REMARK ID 696636 DOMAINID 687291 MODEL 1 coords.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 198.858
SSBOND     CYS A  271    CYS A  295                                       2.02  
ATOM      1  N   MET A   1     149.642 -81.613 190.216  1.00 18.330          N  
ATOM      2  CA  MET A   1     148.827 -80.483 190.627  1.00 17.580          C  
ATOM      3  C   MET A   1     147.335 -80.788 190.475  1.00 17.480          C  
ATOM      4  O   MET A   1     146.500 -80.008 190.925  1.00 17.540          O  
ATOM      5  CB  MET A   1     149.101 -79.247 189.778  1.00 24.910          C  
ATOM      6  CG  MET A   1     150.478 -78.630 189.821  1.00 24.910          C  
ATOM      7  SD  MET A   1     151.017 -77.992 191.418  1.00 24.910          S  
ATOM      8  CE  MET A   1     152.237 -79.201 192.000  1.00 24.910          C  
ATOM      9 1H   MET A   1     150.619 -81.410 190.367  1.00 22.000          H  
ATOM     10 2H   MET A   1     149.366 -82.405 190.788  1.00 22.000          H  
ATOM     11 3H   MET A   1     149.475 -81.793 189.239  1.00 22.000          H  
ATOM     12  HA  MET A   1     149.022 -80.273 191.679  1.00 21.100          H  
ATOM     13 1HB  MET A   1     148.881 -79.470 188.734  1.00 29.890          H  
ATOM     14 2HB  MET A   1     148.412 -78.472 190.092  1.00 29.890          H  
ATOM     15 1HG  MET A   1     151.196 -79.341 189.478  1.00 29.890          H  
ATOM     16 2HG  MET A   1     150.469 -77.808 189.123  1.00 29.890          H  
ATOM     17 1HE  MET A   1     152.633 -78.880 192.964  1.00 29.890          H  
ATOM     18 2HE  MET A   1     151.775 -80.179 192.106  1.00 29.890          H  
ATOM     19 3HE  MET A   1     153.061 -79.260 191.285  1.00 29.890          H  
ATOM     20  N   GLY A   2     146.975 -81.886 189.798  1.00 17.440          N  
ATOM     21  CA  GLY A   2     145.556 -82.194 189.568  1.00 17.490          C  
ATOM     22  C   GLY A   2     144.978 -81.512 188.316  1.00 16.980          C  
ATOM     23  O   GLY A   2     143.767 -81.541 188.092  1.00 17.080          O  
ATOM     24  H   GLY A   2     147.658 -82.543 189.454  1.00 20.930          H  
ATOM     25 1HA  GLY A   2     145.436 -83.275 189.477  1.00 20.990          H  
ATOM     26 2HA  GLY A   2     144.972 -81.891 190.435  1.00 20.990          H  
ATOM     27  N   PHE A   3     145.847 -80.891 187.518  1.00 16.560          N  
ATOM     28  CA  PHE A   3     145.451 -80.172 186.312  1.00 16.200          C  
ATOM     29  C   PHE A   3     146.315 -80.610 185.139  1.00 15.940          C  
ATOM     30  O   PHE A   3     147.452 -81.054 185.324  1.00 15.920          O  
ATOM     31  CB  PHE A   3     145.597 -78.669 186.495  1.00 22.820          C  
ATOM     32  CG  PHE A   3     144.811 -78.101 187.594  1.00 22.820          C  
ATOM     33  CD1 PHE A   3     145.419 -77.861 188.785  1.00 22.820          C  
ATOM     34  CD2 PHE A   3     143.469 -77.820 187.463  1.00 22.820          C  
ATOM     35  CE1 PHE A   3     144.736 -77.349 189.823  1.00 22.820          C  
ATOM     36  CE2 PHE A   3     142.760 -77.284 188.515  1.00 22.820          C  
ATOM     37  CZ  PHE A   3     143.395 -77.049 189.697  1.00 22.820          C  
ATOM     38  H   PHE A   3     146.823 -80.946 187.747  1.00 19.870          H  
ATOM     39  HA  PHE A   3     144.411 -80.408 186.085  1.00 19.440          H  
ATOM     40 1HB  PHE A   3     146.626 -78.462 186.705  1.00 27.390          H  
ATOM     41 2HB  PHE A   3     145.332 -78.151 185.574  1.00 27.390          H  
ATOM     42  HD1 PHE A   3     146.467 -78.092 188.900  1.00 27.390          H  
ATOM     43  HD2 PHE A   3     142.971 -78.015 186.516  1.00 27.390          H  
ATOM     44  HE1 PHE A   3     145.262 -77.187 190.758  1.00 27.390          H  
ATOM     45  HE2 PHE A   3     141.700 -77.054 188.408  1.00 27.390          H  
ATOM     46  HZ  PHE A   3     142.837 -76.634 190.536  1.00 27.390          H  
ATOM     47  N   ASN A   4     145.820 -80.444 183.909  1.00 15.860          N  
ATOM     48  CA  ASN A   4     146.614 -80.823 182.732  1.00 15.770          C  
ATOM     49  C   ASN A   4     147.663 -79.770 182.374  1.00 14.890          C  
ATOM     50  O   ASN A   4     147.553 -79.052 181.378  1.00 14.570          O  
ATOM     51  CB  ASN A   4     145.720 -81.103 181.539  1.00 22.110          C  
ATOM     52  CG  ASN A   4     146.479 -81.755 180.413  1.00 22.110          C  
ATOM     53  OD1 ASN A   4     147.560 -82.312 180.649  1.00 22.110          O  
ATOM     54  ND2 ASN A   4     145.941 -81.707 179.216  1.00 22.110          N  
ATOM     55  H   ASN A   4     144.889 -80.075 183.787  1.00 19.030          H  
ATOM     56  HA  ASN A   4     147.157 -81.739 182.971  1.00 18.920          H  
ATOM     57 1HB  ASN A   4     144.901 -81.757 181.839  1.00 26.540          H  
ATOM     58 2HB  ASN A   4     145.283 -80.171 181.179  1.00 26.540          H  
ATOM     59 1HD2 ASN A   4     146.409 -82.129 178.438  1.00 26.540          H  
ATOM     60 2HD2 ASN A   4     145.065 -81.245 179.080  1.00 26.540          H  
ATOM     61  N   LEU A   5     148.654 -79.678 183.237  1.00 14.650          N  
ATOM     62  CA  LEU A   5     149.740 -78.724 183.154  1.00 13.970          C  
ATOM     63  C   LEU A   5     151.069 -79.449 183.023  1.00 13.570          C  
ATOM     64  O   LEU A   5     151.156 -80.648 183.291  1.00 13.040          O  
ATOM     65  CB  LEU A   5     149.722 -77.865 184.389  1.00 19.830          C  
ATOM     66  CG  LEU A   5     148.423 -77.152 184.687  1.00 19.830          C  
ATOM     67  CD1 LEU A   5     148.544 -76.545 186.007  1.00 19.830          C  
ATOM     68  CD2 LEU A   5     148.128 -76.075 183.655  1.00 19.830          C  
ATOM     69  H   LEU A   5     148.606 -80.329 184.023  1.00 17.580          H  
ATOM     70  HA  LEU A   5     149.608 -78.110 182.267  1.00 16.760          H  
ATOM     71 1HB  LEU A   5     149.977 -78.489 185.242  1.00 23.800          H  
ATOM     72 2HB  LEU A   5     150.471 -77.097 184.260  1.00 23.800          H  
ATOM     73  HG  LEU A   5     147.619 -77.860 184.694  1.00 23.800          H  
ATOM     74 1HD1 LEU A   5     147.629 -76.045 186.247  1.00 23.800          H  
ATOM     75 2HD1 LEU A   5     148.745 -77.312 186.755  1.00 23.800          H  
ATOM     76 3HD1 LEU A   5     149.355 -75.839 185.987  1.00 23.800          H  
ATOM     77 1HD2 LEU A   5     147.195 -75.576 183.912  1.00 23.800          H  
ATOM     78 2HD2 LEU A   5     148.934 -75.345 183.642  1.00 23.800          H  
ATOM     79 3HD2 LEU A   5     148.027 -76.522 182.670  1.00 23.800          H  
ATOM     80  N   THR A   6     152.093 -78.746 182.561  1.00 13.960          N  
ATOM     81  CA  THR A   6     153.411 -79.344 182.429  1.00 13.820          C  
ATOM     82  C   THR A   6     154.185 -79.243 183.726  1.00 13.450          C  
ATOM     83  O   THR A   6     154.301 -78.162 184.287  1.00 13.440          O  
ATOM     84  CB  THR A   6     154.216 -78.645 181.305  1.00 19.400          C  
ATOM     85  OG1 THR A   6     153.534 -78.808 180.050  1.00 19.400          O  
ATOM     86  CG2 THR A   6     155.627 -79.247 181.190  1.00 19.400          C  
ATOM     87  H   THR A   6     151.981 -77.767 182.333  1.00 16.750          H  
ATOM     88  HA  THR A   6     153.295 -80.399 182.179  1.00 16.580          H  
ATOM     89  HB  THR A   6     154.295 -77.577 181.531  1.00 23.280          H  
ATOM     90  HG1 THR A   6     153.923 -78.218 179.399  1.00 23.280          H  
ATOM     91 1HG2 THR A   6     156.168 -78.743 180.394  1.00 23.280          H  
ATOM     92 2HG2 THR A   6     156.174 -79.125 182.118  1.00 23.280          H  
ATOM     93 3HG2 THR A   6     155.549 -80.306 180.957  1.00 23.280          H  
ATOM     94  N   LEU A   7     154.722 -80.363 184.194  1.00 13.340          N  
ATOM     95  CA  LEU A   7     155.548 -80.385 185.391  1.00 13.210          C  
ATOM     96  C   LEU A   7     156.303 -81.687 185.506  1.00 12.620          C  
ATOM     97  O   LEU A   7     156.015 -82.657 184.804  1.00 12.450          O  
ATOM     98  CB  LEU A   7     154.759 -80.165 186.679  1.00 18.550          C  
ATOM     99  CG  LEU A   7     153.845 -81.302 187.196  1.00 18.550          C  
ATOM    100  CD1 LEU A   7     153.613 -81.036 188.669  1.00 18.550          C  
ATOM    101  CD2 LEU A   7     152.503 -81.349 186.415  1.00 18.550          C  
ATOM    102  H   LEU A   7     154.560 -81.225 183.691  1.00 16.010          H  
ATOM    103  HA  LEU A   7     156.281 -79.587 185.314  1.00 15.850          H  
ATOM    104 1HB  LEU A   7     155.472 -79.959 187.465  1.00 22.260          H  
ATOM    105 2HB  LEU A   7     154.169 -79.298 186.552  1.00 22.260          H  
ATOM    106  HG  LEU A   7     154.347 -82.268 187.101  1.00 22.260          H  
ATOM    107 1HD1 LEU A   7     152.987 -81.816 189.094  1.00 22.260          H  
ATOM    108 2HD1 LEU A   7     154.577 -81.030 189.181  1.00 22.260          H  
ATOM    109 3HD1 LEU A   7     153.142 -80.083 188.783  1.00 22.260          H  
ATOM    110 1HD2 LEU A   7     151.886 -82.147 186.821  1.00 22.260          H  
ATOM    111 2HD2 LEU A   7     151.972 -80.417 186.502  1.00 22.260          H  
ATOM    112 3HD2 LEU A   7     152.682 -81.551 185.366  1.00 22.260          H  
ATOM    113  N   ALA A   8     157.260 -81.701 186.409  1.00 12.490          N  
ATOM    114  CA  ALA A   8     158.024 -82.887 186.724  1.00 12.110          C  
ATOM    115  C   ALA A   8     157.319 -83.834 187.652  1.00 11.630          C  
ATOM    116  O   ALA A   8     156.400 -83.469 188.381  1.00 11.620          O  
ATOM    117  CB  ALA A   8     159.315 -82.513 187.365  1.00 17.110          C  
ATOM    118  H   ALA A   8     157.441 -80.852 186.923  1.00 14.990          H  
ATOM    119  HA  ALA A   8     158.199 -83.413 185.795  1.00 14.530          H  
ATOM    120 1HB  ALA A   8     159.905 -83.402 187.577  1.00 20.530          H  
ATOM    121 2HB  ALA A   8     159.834 -81.882 186.697  1.00 20.530          H  
ATOM    122 3HB  ALA A   8     159.097 -81.997 188.292  1.00 20.530          H  
ATOM    123  N   LYS A   9     157.769 -85.075 187.612  1.00 11.330          N  
ATOM    124  CA  LYS A   9     157.371 -86.060 188.584  1.00 10.950          C  
ATOM    125  C   LYS A   9     157.794 -85.490 189.927  1.00 10.580          C  
ATOM    126  O   LYS A   9     158.872 -84.911 190.021  1.00 10.740          O  
ATOM    127  CB  LYS A   9     158.050 -87.397 188.284  1.00 15.480          C  
ATOM    128  CG  LYS A   9     157.703 -88.531 189.235  1.00 15.480          C  
ATOM    129  CD  LYS A   9     158.393 -89.829 188.819  1.00 15.480          C  
ATOM    130  CE  LYS A   9     158.104 -90.950 189.809  1.00 15.480          C  
ATOM    131  NZ  LYS A   9     158.772 -92.227 189.421  1.00 15.480          N  
ATOM    132  H   LYS A   9     158.467 -85.318 186.925  1.00 13.600          H  
ATOM    133  HA  LYS A   9     156.287 -86.175 188.575  1.00 13.140          H  
ATOM    134 1HB  LYS A   9     157.759 -87.719 187.285  1.00 18.580          H  
ATOM    135 2HB  LYS A   9     159.121 -87.264 188.269  1.00 18.580          H  
ATOM    136 1HG  LYS A   9     158.023 -88.270 190.250  1.00 18.580          H  
ATOM    137 2HG  LYS A   9     156.625 -88.683 189.243  1.00 18.580          H  
ATOM    138 1HD  LYS A   9     158.046 -90.128 187.829  1.00 18.580          H  
ATOM    139 2HD  LYS A   9     159.470 -89.665 188.773  1.00 18.580          H  
ATOM    140 1HE  LYS A   9     158.459 -90.650 190.796  1.00 18.580          H  
ATOM    141 2HE  LYS A   9     157.028 -91.114 189.856  1.00 18.580          H  
ATOM    142 1HZ  LYS A   9     158.556 -92.942 190.103  1.00 18.580          H  
ATOM    143 2HZ  LYS A   9     158.442 -92.521 188.512  1.00 18.580          H  
ATOM    144 3HZ  LYS A   9     159.772 -92.090 189.386  1.00 18.580          H  
ATOM    145  N   LEU A  10     156.934 -85.569 190.926  1.00 10.270          N  
ATOM    146  CA  LEU A  10     157.268 -85.018 192.225  1.00 10.090          C  
ATOM    147  C   LEU A  10     157.937 -86.086 193.078  1.00 10.330          C  
ATOM    148  O   LEU A  10     157.695 -87.266 192.852  1.00 10.410          O  
ATOM    149  CB  LEU A  10     155.989 -84.573 192.958  1.00 14.200          C  
ATOM    150  CG  LEU A  10     155.055 -83.548 192.270  1.00 14.200          C  
ATOM    151  CD1 LEU A  10     153.878 -83.340 193.196  1.00 14.200          C  
ATOM    152  CD2 LEU A  10     155.771 -82.244 191.974  1.00 14.200          C  
ATOM    153  H   LEU A  10     156.049 -86.037 190.785  1.00 12.320          H  
ATOM    154  HA  LEU A  10     157.937 -84.186 192.074  1.00 12.110          H  
ATOM    155 1HB  LEU A  10     155.391 -85.470 193.163  1.00 17.040          H  
ATOM    156 2HB  LEU A  10     156.262 -84.144 193.911  1.00 17.040          H  
ATOM    157  HG  LEU A  10     154.682 -83.961 191.331  1.00 17.040          H  
ATOM    158 1HD1 LEU A  10     153.173 -82.643 192.747  1.00 17.040          H  
ATOM    159 2HD1 LEU A  10     153.379 -84.299 193.372  1.00 17.040          H  
ATOM    160 3HD1 LEU A  10     154.231 -82.940 194.139  1.00 17.040          H  
ATOM    161 1HD2 LEU A  10     155.078 -81.549 191.507  1.00 17.040          H  
ATOM    162 2HD2 LEU A  10     156.146 -81.813 192.872  1.00 17.040          H  
ATOM    163 3HD2 LEU A  10     156.584 -82.437 191.294  1.00 17.040          H  
ATOM    164  N   PRO A  11     158.803 -85.718 194.048  1.00 10.670          N  
ATOM    165  CA  PRO A  11     159.354 -86.595 195.068  1.00 11.110          C  
ATOM    166  C   PRO A  11     158.281 -86.878 196.125  1.00 11.270          C  
ATOM    167  O   PRO A  11     158.443 -87.732 196.994  1.00 11.630          O  
ATOM    168  CB  PRO A  11     160.536 -85.793 195.587  1.00 16.660          C  
ATOM    169  CG  PRO A  11     160.125 -84.350 195.374  1.00 16.660          C  
ATOM    170  CD  PRO A  11     159.319 -84.354 194.106  1.00 16.660          C  
ATOM    171  HA  PRO A  11     159.683 -87.533 194.598  1.00 13.330          H  
ATOM    172 1HB  PRO A  11     160.735 -86.092 196.591  1.00 20.000          H  
ATOM    173 2HB  PRO A  11     161.433 -86.044 195.053  1.00 20.000          H  
ATOM    174 1HG  PRO A  11     159.556 -83.972 196.214  1.00 20.000          H  
ATOM    175 2HG  PRO A  11     161.009 -83.716 195.293  1.00 20.000          H  
ATOM    176 1HD  PRO A  11     158.519 -83.613 194.196  1.00 20.000          H  
ATOM    177 2HD  PRO A  11     159.977 -84.170 193.252  1.00 20.000          H  
ATOM    178  N   ASN A  12     157.211 -86.087 196.055  1.00 11.210          N  
ATOM    179  CA  ASN A  12     156.050 -86.141 196.910  1.00 11.630          C  
ATOM    180  C   ASN A  12     155.112 -87.195 196.322  1.00 11.600          C  
ATOM    181  O   ASN A  12     155.386 -87.756 195.262  1.00 11.960          O  
ATOM    182  CB  ASN A  12     155.399 -84.762 196.922  1.00 16.110          C  
ATOM    183  CG  ASN A  12     154.631 -84.429 198.157  1.00 16.110          C  
ATOM    184  OD1 ASN A  12     154.093 -85.319 198.846  1.00 16.110          O  
ATOM    185  ND2 ASN A  12     154.551 -83.153 198.442  1.00 16.110          N  
ATOM    186  H   ASN A  12     157.177 -85.405 195.324  1.00 13.450          H  
ATOM    187  HA  ASN A  12     156.341 -86.449 197.917  1.00 13.960          H  
ATOM    188 1HB  ASN A  12     156.159 -84.005 196.762  1.00 19.340          H  
ATOM    189 2HB  ASN A  12     154.707 -84.702 196.075  1.00 19.340          H  
ATOM    190 1HD2 ASN A  12     154.018 -82.831 199.228  1.00 19.340          H  
ATOM    191 2HD2 ASN A  12     154.998 -82.479 197.850  1.00 19.340          H  
ATOM    192  N   ASN A  13     153.986 -87.448 196.964  1.00 11.380          N  
ATOM    193  CA  ASN A  13     153.084 -88.423 196.359  1.00 11.570          C  
ATOM    194  C   ASN A  13     152.289 -87.681 195.301  1.00 11.410          C  
ATOM    195  O   ASN A  13     152.463 -86.478 195.143  1.00 11.590          O  
ATOM    196  CB  ASN A  13     152.172 -89.054 197.407  1.00 16.120          C  
ATOM    197  CG  ASN A  13     151.583 -90.402 196.980  1.00 16.120          C  
ATOM    198  OD1 ASN A  13     151.661 -90.763 195.798  1.00 16.120          O  
ATOM    199  ND2 ASN A  13     151.009 -91.128 197.909  1.00 16.120          N  
ATOM    200  H   ASN A  13     153.792 -86.955 197.833  1.00 13.660          H  
ATOM    201  HA  ASN A  13     153.664 -89.203 195.864  1.00 13.880          H  
ATOM    202 1HB  ASN A  13     152.727 -89.191 198.337  1.00 19.350          H  
ATOM    203 2HB  ASN A  13     151.348 -88.368 197.616  1.00 19.350          H  
ATOM    204 1HD2 ASN A  13     150.609 -92.017 197.675  1.00 19.350          H  
ATOM    205 2HD2 ASN A  13     150.966 -90.799 198.851  1.00 19.350          H  
ATOM    206  N   GLU A  14     151.409 -88.365 194.588  1.00 11.280          N  
ATOM    207  CA  GLU A  14     150.600 -87.658 193.608  1.00 11.360          C  
ATOM    208  C   GLU A  14     149.823 -86.566 194.314  1.00 11.000          C  
ATOM    209  O   GLU A  14     149.116 -86.835 195.288  1.00 11.170          O  
ATOM    210  CB  GLU A  14     149.643 -88.623 192.901  1.00 15.870          C  
ATOM    211  CG  GLU A  14     148.740 -87.983 191.842  1.00 15.870          C  
ATOM    212  CD  GLU A  14     147.890 -88.997 191.111  1.00 15.870          C  
ATOM    213  OE1 GLU A  14     148.175 -90.164 191.228  1.00 15.870          O  
ATOM    214  OE2 GLU A  14     146.922 -88.610 190.475  1.00 15.870          O  
ATOM    215  H   GLU A  14     151.332 -89.366 194.727  1.00 13.540          H  
ATOM    216  HA  GLU A  14     151.258 -87.196 192.872  1.00 13.630          H  
ATOM    217 1HB  GLU A  14     150.220 -89.411 192.417  1.00 19.050          H  
ATOM    218 2HB  GLU A  14     149.001 -89.099 193.642  1.00 19.050          H  
ATOM    219 1HG  GLU A  14     148.082 -87.265 192.331  1.00 19.050          H  
ATOM    220 2HG  GLU A  14     149.356 -87.442 191.127  1.00 19.050          H  
ATOM    221  N   LEU A  15     149.911 -85.339 193.812  1.00 10.690          N  
ATOM    222  CA  LEU A  15     149.198 -84.252 194.460  1.00 10.590          C  
ATOM    223  C   LEU A  15     148.180 -83.615 193.567  1.00 11.000          C  
ATOM    224  O   LEU A  15     148.472 -83.253 192.418  1.00 11.130          O  
ATOM    225  CB  LEU A  15     150.125 -83.112 194.880  1.00 14.870          C  
ATOM    226  CG  LEU A  15     151.281 -83.426 195.784  1.00 14.870          C  
ATOM    227  CD1 LEU A  15     152.035 -82.156 195.988  1.00 14.870          C  
ATOM    228  CD2 LEU A  15     150.825 -84.034 197.105  1.00 14.870          C  
ATOM    229  H   LEU A  15     150.481 -85.177 192.997  1.00 12.830          H  
ATOM    230  HA  LEU A  15     148.672 -84.641 195.328  1.00 12.710          H  
ATOM    231 1HB  LEU A  15     150.538 -82.669 193.979  1.00 17.840          H  
ATOM    232 2HB  LEU A  15     149.517 -82.351 195.376  1.00 17.840          H  
ATOM    233  HG  LEU A  15     151.936 -84.124 195.291  1.00 17.840          H  
ATOM    234 1HD1 LEU A  15     152.881 -82.368 196.592  1.00 17.840          H  
ATOM    235 2HD1 LEU A  15     152.361 -81.752 195.035  1.00 17.840          H  
ATOM    236 3HD1 LEU A  15     151.401 -81.426 196.484  1.00 17.840          H  
ATOM    237 1HD2 LEU A  15     151.691 -84.241 197.723  1.00 17.840          H  
ATOM    238 2HD2 LEU A  15     150.166 -83.338 197.623  1.00 17.840          H  
ATOM    239 3HD2 LEU A  15     150.297 -84.968 196.920  1.00 17.840          H  
ATOM    240  N   HIS A  16     147.007 -83.397 194.131  1.00 11.410          N  
ATOM    241  CA  HIS A  16     145.937 -82.681 193.462  1.00 12.030          C  
ATOM    242  C   HIS A  16     145.789 -81.414 194.265  1.00 12.230          C  
ATOM    243  O   HIS A  16     145.741 -81.475 195.497  1.00 12.160          O  
ATOM    244  CB  HIS A  16     144.630 -83.474 193.429  1.00 16.590          C  
ATOM    245  CG  HIS A  16     144.687 -84.765 192.642  1.00 16.590          C  
ATOM    246  ND1 HIS A  16     143.598 -85.595 192.522  1.00 16.590          N  
ATOM    247  CD2 HIS A  16     145.691 -85.368 191.947  1.00 16.590          C  
ATOM    248  CE1 HIS A  16     143.934 -86.656 191.799  1.00 16.590          C  
ATOM    249  NE2 HIS A  16     145.196 -86.537 191.449  1.00 16.590          N  
ATOM    250  H   HIS A  16     146.854 -83.751 195.066  1.00 13.690          H  
ATOM    251  HA  HIS A  16     146.212 -82.419 192.451  1.00 14.440          H  
ATOM    252 1HB  HIS A  16     144.326 -83.709 194.449  1.00 19.910          H  
ATOM    253 2HB  HIS A  16     143.848 -82.849 192.996  1.00 19.910          H  
ATOM    254  HD2 HIS A  16     146.702 -85.027 191.803  1.00 19.910          H  
ATOM    255  HE1 HIS A  16     143.281 -87.491 191.546  1.00 19.910          H  
ATOM    256  HE2 HIS A  16     145.758 -87.217 190.894  1.00 19.910          H  
ATOM    257  N   GLY A  17     145.757 -80.279 193.593  1.00 12.620          N  
ATOM    258  CA  GLY A  17     145.714 -79.009 194.283  1.00 12.700          C  
ATOM    259  C   GLY A  17     144.368 -78.603 194.827  1.00 12.700          C  
ATOM    260  O   GLY A  17     143.315 -79.093 194.413  1.00 12.970          O  
ATOM    261  H   GLY A  17     145.812 -80.281 192.578  1.00 15.140          H  
ATOM    262 1HA  GLY A  17     146.413 -79.059 195.115  1.00 15.240          H  
ATOM    263 2HA  GLY A  17     146.085 -78.234 193.613  1.00 15.240          H  
ATOM    264  N   GLN A  18     144.430 -77.659 195.760  1.00 12.600          N  
ATOM    265  CA  GLN A  18     143.279 -77.061 196.411  1.00 12.800          C  
ATOM    266  C   GLN A  18     143.498 -75.563 196.510  1.00 13.110          C  
ATOM    267  O   GLN A  18     144.634 -75.105 196.591  1.00 13.050          O  
ATOM    268  CB  GLN A  18     143.073 -77.653 197.808  1.00 17.840          C  
ATOM    269  CG  GLN A  18     142.794 -79.153 197.823  1.00 17.840          C  
ATOM    270  CD  GLN A  18     142.548 -79.676 199.219  1.00 17.840          C  
ATOM    271  OE1 GLN A  18     142.944 -79.041 200.204  1.00 17.840          O  
ATOM    272  NE2 GLN A  18     141.900 -80.830 199.316  1.00 17.840          N  
ATOM    273  H   GLN A  18     145.349 -77.335 196.033  1.00 15.120          H  
ATOM    274  HA  GLN A  18     142.388 -77.235 195.804  1.00 15.360          H  
ATOM    275 1HB  GLN A  18     143.960 -77.468 198.415  1.00 21.410          H  
ATOM    276 2HB  GLN A  18     142.235 -77.153 198.295  1.00 21.410          H  
ATOM    277 1HG  GLN A  18     141.917 -79.355 197.209  1.00 21.410          H  
ATOM    278 2HG  GLN A  18     143.659 -79.681 197.416  1.00 21.410          H  
ATOM    279 1HE2 GLN A  18     141.710 -81.226 200.216  1.00 21.410          H  
ATOM    280 2HE2 GLN A  18     141.605 -81.307 198.486  1.00 21.410          H  
ATOM    281  N   GLU A  19     142.420 -74.809 196.584  1.00 13.590          N  
ATOM    282  CA  GLU A  19     142.484 -73.359 196.697  1.00 14.120          C  
ATOM    283  C   GLU A  19     142.711 -72.817 198.117  1.00 14.070          C  
ATOM    284  O   GLU A  19     142.626 -71.610 198.347  1.00 14.480          O  
ATOM    285  CB  GLU A  19     141.199 -72.768 196.117  1.00 19.560          C  
ATOM    286  CG  GLU A  19     140.974 -73.094 194.624  1.00 19.560          C  
ATOM    287  CD  GLU A  19     140.431 -74.494 194.411  1.00 19.560          C  
ATOM    288  OE1 GLU A  19     140.110 -75.143 195.394  1.00 19.560          O  
ATOM    289  OE2 GLU A  19     140.340 -74.915 193.286  1.00 19.560          O  
ATOM    290  H   GLU A  19     141.494 -75.242 196.490  1.00 16.310          H  
ATOM    291  HA  GLU A  19     143.328 -73.046 196.100  1.00 16.940          H  
ATOM    292 1HB  GLU A  19     140.345 -73.148 196.676  1.00 23.470          H  
ATOM    293 2HB  GLU A  19     141.204 -71.691 196.238  1.00 23.470          H  
ATOM    294 1HG  GLU A  19     140.281 -72.370 194.196  1.00 23.470          H  
ATOM    295 2HG  GLU A  19     141.923 -73.002 194.095  1.00 23.470          H  
ATOM    296  N   SER A  20     142.877 -73.713 199.077  1.00 13.720          N  
ATOM    297  CA  SER A  20     143.075 -73.390 200.486  1.00 13.830          C  
ATOM    298  C   SER A  20     144.353 -72.603 200.835  1.00 14.000          C  
ATOM    299  O   SER A  20     145.431 -72.849 200.296  1.00 14.220          O  
ATOM    300  CB  SER A  20     143.092 -74.686 201.280  1.00 19.320          C  
ATOM    301  OG  SER A  20     141.857 -75.358 201.199  1.00 19.320          O  
ATOM    302  H   SER A  20     142.883 -74.688 198.819  1.00 16.460          H  
ATOM    303  HA  SER A  20     142.221 -72.795 200.808  1.00 16.600          H  
ATOM    304 1HB  SER A  20     143.884 -75.330 200.895  1.00 23.180          H  
ATOM    305 2HB  SER A  20     143.331 -74.469 202.324  1.00 23.180          H  
ATOM    306  HG  SER A  20     141.967 -76.171 201.706  1.00 23.180          H  
ATOM    307  N   HIS A  21     144.205 -71.711 201.823  1.00 14.050          N  
ATOM    308  CA  HIS A  21     145.250 -70.890 202.462  1.00 14.330          C  
ATOM    309  C   HIS A  21     146.050 -71.884 203.309  1.00 14.380          C  
ATOM    310  O   HIS A  21     145.777 -73.084 203.253  1.00 14.470          O  
ATOM    311  CB  HIS A  21     144.655 -69.797 203.391  1.00 19.950          C  
ATOM    312  CG  HIS A  21     145.627 -68.629 203.824  1.00 19.950          C  
ATOM    313  ND1 HIS A  21     146.773 -68.845 204.541  1.00 19.950          N  
ATOM    314  CD2 HIS A  21     145.527 -67.279 203.699  1.00 19.950          C  
ATOM    315  CE1 HIS A  21     147.359 -67.687 204.808  1.00 19.950          C  
ATOM    316  NE2 HIS A  21     146.623 -66.733 204.309  1.00 19.950          N  
ATOM    317  H   HIS A  21     143.267 -71.594 202.175  1.00 16.860          H  
ATOM    318  HA  HIS A  21     145.907 -70.432 201.723  1.00 17.200          H  
ATOM    319 1HB  HIS A  21     143.790 -69.351 202.905  1.00 23.940          H  
ATOM    320 2HB  HIS A  21     144.295 -70.275 204.303  1.00 23.940          H  
ATOM    321  HD2 HIS A  21     144.728 -66.723 203.222  1.00 23.940          H  
ATOM    322  HE1 HIS A  21     148.292 -67.555 205.359  1.00 23.940          H  
ATOM    323  HE2 HIS A  21     146.823 -65.745 204.375  1.00 23.940          H  
ATOM    324  N   ASN A  22     147.065 -71.433 204.036  1.00 14.470          N  
ATOM    325  CA  ASN A  22     147.893 -72.339 204.813  1.00 14.710          C  
ATOM    326  C   ASN A  22     147.000 -73.332 205.539  1.00 14.720          C  
ATOM    327  O   ASN A  22     146.032 -72.950 206.210  1.00 15.200          O  
ATOM    328  CB  ASN A  22     148.700 -71.602 205.855  1.00 20.500          C  
ATOM    329  CG  ASN A  22     149.810 -70.723 205.346  1.00 20.500          C  
ATOM    330  OD1 ASN A  22     150.208 -70.727 204.178  1.00 20.500          O  
ATOM    331  ND2 ASN A  22     150.346 -69.964 206.263  1.00 20.500          N  
ATOM    332  H   ASN A  22     147.213 -70.437 204.100  1.00 17.360          H  
ATOM    333  HA  ASN A  22     148.553 -72.892 204.148  1.00 17.650          H  
ATOM    334 1HB  ASN A  22     148.019 -70.967 206.427  1.00 24.600          H  
ATOM    335 2HB  ASN A  22     149.094 -72.314 206.543  1.00 24.600          H  
ATOM    336 1HD2 ASN A  22     151.095 -69.345 206.034  1.00 24.600          H  
ATOM    337 2HD2 ASN A  22     149.991 -70.016 207.218  1.00 24.600          H  
ATOM    338  N   SER A  23     147.376 -74.610 205.501  1.00 14.350          N  
ATOM    339  CA  SER A  23     146.574 -75.679 206.092  1.00 14.500          C  
ATOM    340  C   SER A  23     146.612 -75.713 207.614  1.00 14.360          C  
ATOM    341  O   SER A  23     147.225 -76.586 208.224  1.00 14.550          O  
ATOM    342  CB  SER A  23     147.059 -77.023 205.568  1.00 20.240          C  
ATOM    343  OG  SER A  23     146.900 -77.119 204.175  1.00 20.240          O  
ATOM    344  H   SER A  23     148.194 -74.868 204.969  1.00 17.220          H  
ATOM    345  HA  SER A  23     145.539 -75.532 205.777  1.00 17.400          H  
ATOM    346 1HB  SER A  23     148.112 -77.153 205.827  1.00 24.290          H  
ATOM    347 2HB  SER A  23     146.503 -77.822 206.055  1.00 24.290          H  
ATOM    348  HG  SER A  23     147.205 -77.998 203.933  1.00 24.290          H  
ATOM    349  N   GLY A  24     146.032 -74.688 208.234  1.00 14.200          N  
ATOM    350  CA  GLY A  24     145.997 -74.555 209.691  1.00 14.230          C  
ATOM    351  C   GLY A  24     147.371 -74.164 210.203  1.00 13.830          C  
ATOM    352  O   GLY A  24     147.682 -74.314 211.383  1.00 14.010          O  
ATOM    353  H   GLY A  24     145.593 -73.987 207.635  1.00 17.040          H  
ATOM    354 1HA  GLY A  24     145.267 -73.795 209.971  1.00 17.080          H  
ATOM    355 2HA  GLY A  24     145.682 -75.495 210.141  1.00 17.080          H  
ATOM    356  N   ASN A  25     148.195 -73.697 209.270  1.00 13.450          N  
ATOM    357  CA  ASN A  25     149.593 -73.338 209.448  1.00 13.220          C  
ATOM    358  C   ASN A  25     150.421 -74.564 209.856  1.00 12.530          C  
ATOM    359  O   ASN A  25     151.495 -74.431 210.447  1.00 12.580          O  
ATOM    360  CB  ASN A  25     149.741 -72.221 210.462  1.00 18.600          C  
ATOM    361  CG  ASN A  25     149.020 -70.949 210.060  1.00 18.600          C  
ATOM    362  OD1 ASN A  25     149.141 -70.386 208.951  1.00 18.600          O  
ATOM    363  ND2 ASN A  25     148.231 -70.466 210.987  1.00 18.600          N  
ATOM    364  H   ASN A  25     147.794 -73.602 208.347  1.00 16.140          H  
ATOM    365  HA  ASN A  25     149.983 -72.988 208.502  1.00 15.860          H  
ATOM    366 1HB  ASN A  25     149.384 -72.540 211.437  1.00 22.320          H  
ATOM    367 2HB  ASN A  25     150.799 -71.989 210.574  1.00 22.320          H  
ATOM    368 1HD2 ASN A  25     147.710 -69.629 210.817  1.00 22.320          H  
ATOM    369 2HD2 ASN A  25     148.148 -70.938 211.866  1.00 22.320          H  
ATOM    370  N   ARG A  26     149.941 -75.756 209.490  1.00 12.070          N  
ATOM    371  CA  ARG A  26     150.613 -77.015 209.742  1.00 11.550          C  
ATOM    372  C   ARG A  26     151.911 -77.126 208.944  1.00 11.210          C  
ATOM    373  O   ARG A  26     151.934 -76.883 207.743  1.00 11.190          O  
ATOM    374  CB  ARG A  26     149.646 -78.145 209.408  1.00 16.380          C  
ATOM    375  CG  ARG A  26     150.088 -79.550 209.722  1.00 16.380          C  
ATOM    376  CD  ARG A  26     148.988 -80.525 209.485  1.00 16.380          C  
ATOM    377  NE  ARG A  26     149.432 -81.893 209.705  1.00 16.380          N  
ATOM    378  CZ  ARG A  26     148.672 -82.993 209.679  1.00 16.380          C  
ATOM    379  NH1 ARG A  26     147.368 -82.943 209.454  1.00 16.380          N  
ATOM    380  NH2 ARG A  26     149.289 -84.131 209.885  1.00 16.380          N  
ATOM    381  H   ARG A  26     149.027 -75.814 209.039  1.00 14.480          H  
ATOM    382  HA  ARG A  26     150.852 -77.066 210.804  1.00 13.860          H  
ATOM    383 1HB  ARG A  26     148.709 -77.973 209.939  1.00 19.650          H  
ATOM    384 2HB  ARG A  26     149.417 -78.109 208.342  1.00 19.650          H  
ATOM    385 1HG  ARG A  26     150.897 -79.823 209.074  1.00 19.650          H  
ATOM    386 2HG  ARG A  26     150.407 -79.627 210.760  1.00 19.650          H  
ATOM    387 1HD  ARG A  26     148.164 -80.314 210.165  1.00 19.650          H  
ATOM    388 2HD  ARG A  26     148.649 -80.435 208.453  1.00 19.650          H  
ATOM    389  HE  ARG A  26     150.440 -82.063 209.877  1.00 19.650          H  
ATOM    390 1HH1 ARG A  26     146.913 -82.057 209.297  1.00 19.650          H  
ATOM    391 2HH1 ARG A  26     146.824 -83.794 209.440  1.00 19.650          H  
ATOM    392 1HH2 ARG A  26     150.313 -84.090 210.050  1.00 19.650          H  
ATOM    393 2HH2 ARG A  26     148.790 -85.005 209.881  1.00 19.650          H  
ATOM    394  N   SER A  27     152.982 -77.573 209.604  1.00 11.150          N  
ATOM    395  CA  SER A  27     154.317 -77.715 209.000  1.00 11.070          C  
ATOM    396  C   SER A  27     154.500 -78.950 208.117  1.00 11.190          C  
ATOM    397  O   SER A  27     155.519 -79.114 207.450  1.00 11.450          O  
ATOM    398  CB  SER A  27     155.365 -77.719 210.091  1.00 15.530          C  
ATOM    399  OG  SER A  27     155.230 -78.846 210.909  1.00 15.530          O  
ATOM    400  H   SER A  27     152.899 -77.778 210.590  1.00 13.380          H  
ATOM    401  HA  SER A  27     154.494 -76.835 208.381  1.00 13.280          H  
ATOM    402 1HB  SER A  27     156.356 -77.714 209.634  1.00 18.640          H  
ATOM    403 2HB  SER A  27     155.274 -76.813 210.689  1.00 18.640          H  
ATOM    404  HG  SER A  27     155.935 -78.790 211.560  1.00 18.640          H  
ATOM    405  N   ASP A  28     153.520 -79.833 208.089  1.00 11.240          N  
ATOM    406  CA  ASP A  28     153.623 -81.067 207.310  1.00 11.590          C  
ATOM    407  C   ASP A  28     153.339 -80.821 205.836  1.00 11.430          C  
ATOM    408  O   ASP A  28     152.310 -81.227 205.300  1.00 11.920          O  
ATOM    409  CB  ASP A  28     152.665 -82.136 207.836  1.00 16.090          C  
ATOM    410  CG  ASP A  28     153.057 -82.689 209.222  1.00 16.090          C  
ATOM    411  OD1 ASP A  28     154.232 -82.827 209.484  1.00 16.090          O  
ATOM    412  OD2 ASP A  28     152.161 -82.967 210.014  1.00 16.090          O  
ATOM    413  H   ASP A  28     152.705 -79.640 208.640  1.00 13.490          H  
ATOM    414  HA  ASP A  28     154.642 -81.445 207.398  1.00 13.910          H  
ATOM    415 1HB  ASP A  28     151.662 -81.736 207.870  1.00 19.300          H  
ATOM    416 2HB  ASP A  28     152.650 -82.970 207.128  1.00 19.300          H  
ATOM    417  N   GLY A  29     154.274 -80.141 205.196  1.00 10.920          N  
ATOM    418  CA  GLY A  29     154.200 -79.773 203.789  1.00 10.880          C  
ATOM    419  C   GLY A  29     154.032 -80.989 202.855  1.00 10.500          C  
ATOM    420  O   GLY A  29     153.136 -80.973 202.011  1.00 10.300          O  
ATOM    421  H   GLY A  29     155.065 -79.831 205.772  1.00 13.100          H  
ATOM    422 1HA  GLY A  29     153.351 -79.102 203.654  1.00 13.060          H  
ATOM    423 2HA  GLY A  29     155.086 -79.197 203.513  1.00 13.060          H  
ATOM    424  N   PRO A  30     154.927 -82.006 202.916  1.00 10.600          N  
ATOM    425  CA  PRO A  30     154.932 -83.229 202.142  1.00 10.560          C  
ATOM    426  C   PRO A  30     153.756 -84.095 202.536  1.00  9.870          C  
ATOM    427  O   PRO A  30     153.279 -84.004 203.664  1.00  9.580          O  
ATOM    428  CB  PRO A  30     156.248 -83.912 202.539  1.00 15.840          C  
ATOM    429  CG  PRO A  30     157.043 -82.833 203.170  1.00 15.840          C  
ATOM    430  CD  PRO A  30     156.002 -81.974 203.854  1.00 15.840          C  
ATOM    431  HA  PRO A  30     154.910 -82.986 201.078  1.00 12.670          H  
ATOM    432 1HB  PRO A  30     156.035 -84.760 203.224  1.00 19.010          H  
ATOM    433 2HB  PRO A  30     156.732 -84.345 201.653  1.00 19.010          H  
ATOM    434 1HG  PRO A  30     157.782 -83.256 203.866  1.00 19.010          H  
ATOM    435 2HG  PRO A  30     157.603 -82.283 202.399  1.00 19.010          H  
ATOM    436 1HD  PRO A  30     155.692 -82.446 204.801  1.00 19.010          H  
ATOM    437 2HD  PRO A  30     156.336 -81.010 203.987  1.00 19.010          H  
ATOM    438  N   GLY A  31     153.343 -84.959 201.624  1.00  9.840          N  
ATOM    439  CA  GLY A  31     152.325 -85.966 201.835  1.00  9.480          C  
ATOM    440  C   GLY A  31     152.984 -87.178 202.479  1.00  8.730          C  
ATOM    441  O   GLY A  31     153.793 -87.058 203.397  1.00  8.710          O  
ATOM    442  H   GLY A  31     153.760 -84.952 200.697  1.00 11.810          H  
ATOM    443 1HA  GLY A  31     151.538 -85.573 202.479  1.00 11.380          H  
ATOM    444 2HA  GLY A  31     151.877 -86.243 200.881  1.00 11.380          H  
ATOM    445  N   LYS A  32     152.558 -88.362 202.082  1.00  8.300          N  
ATOM    446  CA  LYS A  32     153.113 -89.571 202.671  1.00  7.760          C  
ATOM    447  C   LYS A  32     154.643 -89.527 202.674  1.00  7.220          C  
ATOM    448  O   LYS A  32     155.280 -89.243 201.657  1.00  7.240          O  
ATOM    449  CB  LYS A  32     152.631 -90.805 201.901  1.00 11.080          C  
ATOM    450  CG  LYS A  32     153.109 -92.142 202.470  1.00 11.080          C  
ATOM    451  CD  LYS A  32     152.536 -93.324 201.689  1.00 11.080          C  
ATOM    452  CE  LYS A  32     153.016 -94.652 202.268  1.00 11.080          C  
ATOM    453  NZ  LYS A  32     152.470 -95.822 201.518  1.00 11.080          N  
ATOM    454  H   LYS A  32     151.861 -88.422 201.357  1.00  9.960          H  
ATOM    455  HA  LYS A  32     152.778 -89.641 203.705  1.00  9.310          H  
ATOM    456 1HB  LYS A  32     151.542 -90.818 201.883  1.00 13.300          H  
ATOM    457 2HB  LYS A  32     152.976 -90.742 200.868  1.00 13.300          H  
ATOM    458 1HG  LYS A  32     154.202 -92.194 202.421  1.00 13.300          H  
ATOM    459 2HG  LYS A  32     152.809 -92.223 203.514  1.00 13.300          H  
ATOM    460 1HD  LYS A  32     151.445 -93.292 201.720  1.00 13.300          H  
ATOM    461 2HD  LYS A  32     152.856 -93.255 200.649  1.00 13.300          H  
ATOM    462 1HE  LYS A  32     154.105 -94.683 202.229  1.00 13.300          H  
ATOM    463 2HE  LYS A  32     152.699 -94.721 203.308  1.00 13.300          H  
ATOM    464 1HZ  LYS A  32     152.812 -96.678 201.934  1.00 13.300          H  
ATOM    465 2HZ  LYS A  32     151.460 -95.810 201.559  1.00 13.300          H  
ATOM    466 3HZ  LYS A  32     152.768 -95.777 200.554  1.00 13.300          H  
ATOM    467  N   ASN A  33     155.234 -89.818 203.827  1.00  7.010          N  
ATOM    468  CA  ASN A  33     156.679 -89.814 203.925  1.00  6.740          C  
ATOM    469  C   ASN A  33     157.281 -91.133 203.506  1.00  6.260          C  
ATOM    470  O   ASN A  33     156.696 -92.201 203.695  1.00  6.440          O  
ATOM    471  CB  ASN A  33     157.134 -89.439 205.322  1.00  9.540          C  
ATOM    472  CG  ASN A  33     156.943 -87.981 205.607  1.00  9.540          C  
ATOM    473  OD1 ASN A  33     157.466 -87.144 204.865  1.00  9.540          O  
ATOM    474  ND2 ASN A  33     156.213 -87.660 206.643  1.00  9.540          N  
ATOM    475  H   ASN A  33     154.668 -90.035 204.632  1.00  8.410          H  
ATOM    476  HA  ASN A  33     157.063 -89.058 203.236  1.00  8.090          H  
ATOM    477 1HB  ASN A  33     156.574 -90.018 206.053  1.00 11.450          H  
ATOM    478 2HB  ASN A  33     158.188 -89.696 205.439  1.00 11.450          H  
ATOM    479 1HD2 ASN A  33     156.052 -86.694 206.863  1.00 11.450          H  
ATOM    480 2HD2 ASN A  33     155.808 -88.372 207.215  1.00 11.450          H  
ATOM    481  N   THR A  34     158.492 -91.029 203.005  1.00  5.980          N  
ATOM    482  CA  THR A  34     159.336 -92.139 202.607  1.00  5.800          C  
ATOM    483  C   THR A  34     160.646 -92.009 203.330  1.00  5.370          C  
ATOM    484  O   THR A  34     160.735 -91.280 204.313  1.00  5.480          O  
ATOM    485  CB  THR A  34     159.552 -92.215 201.086  1.00  8.190          C  
ATOM    486  OG1 THR A  34     160.220 -93.453 200.778  1.00  8.190          O  
ATOM    487  CG2 THR A  34     160.367 -91.030 200.581  1.00  8.190          C  
ATOM    488  H   THR A  34     158.846 -90.089 202.875  1.00  7.180          H  
ATOM    489  HA  THR A  34     158.869 -93.071 202.925  1.00  6.960          H  
ATOM    490  HB  THR A  34     158.582 -92.208 200.589  1.00  9.830          H  
ATOM    491  HG1 THR A  34     159.592 -94.185 200.883  1.00  9.830          H  
ATOM    492 1HG2 THR A  34     160.483 -91.114 199.502  1.00  9.830          H  
ATOM    493 2HG2 THR A  34     159.831 -90.134 200.814  1.00  9.830          H  
ATOM    494 3HG2 THR A  34     161.347 -90.980 201.035  1.00  9.830          H  
ATOM    495  N   THR A  35     161.650 -92.748 202.901  1.00  5.240          N  
ATOM    496  CA  THR A  35     162.926 -92.695 203.584  1.00  5.210          C  
ATOM    497  C   THR A  35     163.366 -91.235 203.720  1.00  4.630          C  
ATOM    498  O   THR A  35     163.461 -90.496 202.743  1.00  4.850          O  
ATOM    499  CB  THR A  35     163.962 -93.541 202.807  1.00  7.310          C  
ATOM    500  OG1 THR A  35     163.521 -94.904 202.750  1.00  7.310          O  
ATOM    501  CG2 THR A  35     165.335 -93.471 203.433  1.00  7.310          C  
ATOM    502  H   THR A  35     161.513 -93.328 202.077  1.00  6.290          H  
ATOM    503  HA  THR A  35     162.807 -93.114 204.583  1.00  6.250          H  
ATOM    504  HB  THR A  35     164.012 -93.173 201.804  1.00  8.770          H  
ATOM    505  HG1 THR A  35     164.050 -95.383 202.104  1.00  8.770          H  
ATOM    506 1HG2 THR A  35     166.024 -94.074 202.847  1.00  8.770          H  
ATOM    507 2HG2 THR A  35     165.674 -92.451 203.431  1.00  8.770          H  
ATOM    508 3HG2 THR A  35     165.297 -93.850 204.452  1.00  8.770          H  
ATOM    509  N   LEU A  36     163.662 -90.824 204.954  1.00  4.230          N  
ATOM    510  CA  LEU A  36     164.035 -89.437 205.215  1.00  4.000          C  
ATOM    511  C   LEU A  36     165.534 -89.250 205.308  1.00  3.510          C  
ATOM    512  O   LEU A  36     166.026 -88.173 205.630  1.00  3.500          O  
ATOM    513  CB  LEU A  36     163.370 -88.967 206.508  1.00  5.690          C  
ATOM    514  CG  LEU A  36     161.806 -89.058 206.546  1.00  5.690          C  
ATOM    515  CD1 LEU A  36     161.339 -88.603 207.855  1.00  5.690          C  
ATOM    516  CD2 LEU A  36     161.188 -88.214 205.478  1.00  5.690          C  
ATOM    517  H   LEU A  36     163.567 -91.475 205.721  1.00  5.080          H  
ATOM    518  HA  LEU A  36     163.691 -88.823 204.387  1.00  4.800          H  
ATOM    519 1HB  LEU A  36     163.761 -89.556 207.333  1.00  6.830          H  
ATOM    520 2HB  LEU A  36     163.645 -87.922 206.673  1.00  6.830          H  
ATOM    521  HG  LEU A  36     161.500 -90.093 206.411  1.00  6.830          H  
ATOM    522 1HD1 LEU A  36     160.251 -88.668 207.904  1.00  6.830          H  
ATOM    523 2HD1 LEU A  36     161.776 -89.213 208.644  1.00  6.830          H  
ATOM    524 3HD1 LEU A  36     161.650 -87.591 207.952  1.00  6.830          H  
ATOM    525 1HD2 LEU A  36     160.110 -88.285 205.533  1.00  6.830          H  
ATOM    526 2HD2 LEU A  36     161.490 -87.184 205.633  1.00  6.830          H  
ATOM    527 3HD2 LEU A  36     161.506 -88.553 204.495  1.00  6.830          H  
ATOM    528  N   HIS A  37     166.267 -90.314 205.048  1.00  3.440          N  
ATOM    529  CA  HIS A  37     167.711 -90.252 205.118  1.00  3.290          C  
ATOM    530  C   HIS A  37     168.177 -89.249 204.073  1.00  2.820          C  
ATOM    531  O   HIS A  37     167.670 -89.219 202.940  1.00  2.390          O  
ATOM    532  CB  HIS A  37     168.344 -91.619 204.874  1.00  4.670          C  
ATOM    533  CG  HIS A  37     169.784 -91.680 205.272  1.00  4.670          C  
ATOM    534  ND1 HIS A  37     170.806 -91.090 204.547  1.00  4.670          N  
ATOM    535  CD2 HIS A  37     170.369 -92.273 206.338  1.00  4.670          C  
ATOM    536  CE1 HIS A  37     171.963 -91.323 205.173  1.00  4.670          C  
ATOM    537  NE2 HIS A  37     171.714 -92.037 206.253  1.00  4.670          N  
ATOM    538  H   HIS A  37     165.796 -91.165 204.792  1.00  4.130          H  
ATOM    539  HA  HIS A  37     168.027 -89.894 206.098  1.00  3.950          H  
ATOM    540 1HB  HIS A  37     167.800 -92.379 205.435  1.00  5.600          H  
ATOM    541 2HB  HIS A  37     168.267 -91.873 203.820  1.00  5.600          H  
ATOM    542  HD2 HIS A  37     169.861 -92.837 207.123  1.00  5.600          H  
ATOM    543  HE1 HIS A  37     172.951 -90.994 204.857  1.00  5.600          H  
ATOM    544  HE2 HIS A  37     172.407 -92.365 206.916  1.00  5.600          H  
ATOM    545  N   ASN A  38     169.147 -88.421 204.436  1.00  3.190          N  
ATOM    546  CA  ASN A  38     169.614 -87.406 203.512  1.00  3.050          C  
ATOM    547  C   ASN A  38     170.233 -87.978 202.230  1.00  2.750          C  
ATOM    548  O   ASN A  38     170.152 -87.337 201.173  1.00  2.510          O  
ATOM    549  CB  ASN A  38     170.581 -86.474 204.212  1.00  4.330          C  
ATOM    550  CG  ASN A  38     169.875 -85.573 205.215  1.00  4.330          C  
ATOM    551  OD1 ASN A  38     168.653 -85.418 205.195  1.00  4.330          O  
ATOM    552  ND2 ASN A  38     170.638 -84.973 206.085  1.00  4.330          N  
ATOM    553  H   ASN A  38     169.537 -88.489 205.363  1.00  3.830          H  
ATOM    554  HA  ASN A  38     168.749 -86.816 203.203  1.00  3.660          H  
ATOM    555 1HB  ASN A  38     171.341 -87.061 204.730  1.00  5.190          H  
ATOM    556 2HB  ASN A  38     171.088 -85.853 203.473  1.00  5.190          H  
ATOM    557 1HD2 ASN A  38     170.232 -84.361 206.765  1.00  5.190          H  
ATOM    558 2HD2 ASN A  38     171.628 -85.115 206.070  1.00  5.190          H  
ATOM    559  N   GLU A  39     170.903 -89.146 202.298  1.00  3.020          N  
ATOM    560  CA  GLU A  39     171.511 -89.695 201.079  1.00  3.150          C  
ATOM    561  C   GLU A  39     170.427 -90.171 200.124  1.00  2.600          C  
ATOM    562  O   GLU A  39     170.525 -89.986 198.911  1.00  2.810          O  
ATOM    563  CB  GLU A  39     172.501 -90.821 201.379  1.00  4.360          C  
ATOM    564  CG  GLU A  39     173.794 -90.349 202.050  1.00  4.360          C  
ATOM    565  CD  GLU A  39     174.722 -91.478 202.408  1.00  4.360          C  
ATOM    566  OE1 GLU A  39     174.337 -92.610 202.244  1.00  4.360          O  
ATOM    567  OE2 GLU A  39     175.812 -91.207 202.851  1.00  4.360          O  
ATOM    568  H   GLU A  39     170.961 -89.677 203.172  1.00  3.620          H  
ATOM    569  HA  GLU A  39     172.070 -88.900 200.590  1.00  3.780          H  
ATOM    570 1HB  GLU A  39     172.029 -91.559 202.023  1.00  5.230          H  
ATOM    571 2HB  GLU A  39     172.769 -91.323 200.450  1.00  5.230          H  
ATOM    572 1HG  GLU A  39     174.311 -89.682 201.362  1.00  5.230          H  
ATOM    573 2HG  GLU A  39     173.547 -89.775 202.938  1.00  5.230          H  
ATOM    574  N   PHE A  40     169.377 -90.772 200.671  1.00  2.200          N  
ATOM    575  CA  PHE A  40     168.265 -91.245 199.859  1.00  2.120          C  
ATOM    576  C   PHE A  40     167.704 -90.095 199.056  1.00  1.580          C  
ATOM    577  O   PHE A  40     167.498 -90.183 197.840  1.00  1.950          O  
ATOM    578  CB  PHE A  40     167.161 -91.818 200.734  1.00  3.000          C  
ATOM    579  CG  PHE A  40     165.931 -92.153 199.984  1.00  3.000          C  
ATOM    580  CD1 PHE A  40     165.809 -93.339 199.292  1.00  3.000          C  
ATOM    581  CD2 PHE A  40     164.869 -91.253 199.961  1.00  3.000          C  
ATOM    582  CE1 PHE A  40     164.653 -93.622 198.601  1.00  3.000          C  
ATOM    583  CE2 PHE A  40     163.733 -91.532 199.275  1.00  3.000          C  
ATOM    584  CZ  PHE A  40     163.615 -92.717 198.594  1.00  3.000          C  
ATOM    585  H   PHE A  40     169.372 -90.924 201.672  1.00  2.640          H  
ATOM    586  HA  PHE A  40     168.626 -92.011 199.171  1.00  2.540          H  
ATOM    587 1HB  PHE A  40     167.518 -92.715 201.226  1.00  3.600          H  
ATOM    588 2HB  PHE A  40     166.896 -91.104 201.510  1.00  3.600          H  
ATOM    589  HD1 PHE A  40     166.633 -94.052 199.297  1.00  3.600          H  
ATOM    590  HD2 PHE A  40     164.946 -90.309 200.509  1.00  3.600          H  
ATOM    591  HE1 PHE A  40     164.559 -94.561 198.057  1.00  3.600          H  
ATOM    592  HE2 PHE A  40     162.922 -90.815 199.268  1.00  3.600          H  
ATOM    593  HZ  PHE A  40     162.700 -92.939 198.048  1.00  3.600          H  
ATOM    594  N   ASP A  41     167.435 -89.005 199.763  1.00  1.220          N  
ATOM    595  CA  ASP A  41     166.876 -87.825 199.157  1.00  1.310          C  
ATOM    596  C   ASP A  41     167.808 -87.330 198.051  1.00  1.060          C  
ATOM    597  O   ASP A  41     167.380 -87.021 196.933  1.00  1.180          O  
ATOM    598  CB  ASP A  41     166.713 -86.775 200.258  1.00  1.800          C  
ATOM    599  CG  ASP A  41     165.960 -85.568 199.879  1.00  1.800          C  
ATOM    600  OD1 ASP A  41     164.763 -85.628 199.811  1.00  1.800          O  
ATOM    601  OD2 ASP A  41     166.599 -84.594 199.611  1.00  1.800          O  
ATOM    602  H   ASP A  41     167.607 -89.012 200.775  1.00  1.460          H  
ATOM    603  HA  ASP A  41     165.905 -88.072 198.728  1.00  1.570          H  
ATOM    604 1HB  ASP A  41     166.223 -87.239 201.121  1.00  2.160          H  
ATOM    605 2HB  ASP A  41     167.703 -86.462 200.595  1.00  2.160          H  
ATOM    606  N   THR A  42     169.107 -87.392 198.318  1.00  1.050          N  
ATOM    607  CA  THR A  42     170.119 -86.964 197.384  1.00  1.220          C  
ATOM    608  C   THR A  42     170.005 -87.698 196.051  1.00  1.040          C  
ATOM    609  O   THR A  42     170.171 -87.069 195.020  1.00  1.460          O  
ATOM    610  CB  THR A  42     171.527 -87.118 198.008  1.00  1.640          C  
ATOM    611  OG1 THR A  42     171.619 -86.312 199.207  1.00  1.640          O  
ATOM    612  CG2 THR A  42     172.517 -86.633 197.084  1.00  1.640          C  
ATOM    613  H   THR A  42     169.404 -87.645 199.262  1.00  1.260          H  
ATOM    614  HA  THR A  42     169.966 -85.904 197.189  1.00  1.460          H  
ATOM    615  HB  THR A  42     171.742 -88.135 198.228  1.00  1.970          H  
ATOM    616  HG1 THR A  42     171.076 -86.701 199.918  1.00  1.970          H  
ATOM    617 1HG2 THR A  42     173.505 -86.712 197.528  1.00  1.970          H  
ATOM    618 2HG2 THR A  42     172.501 -87.192 196.151  1.00  1.970          H  
ATOM    619 3HG2 THR A  42     172.274 -85.599 196.904  1.00  1.970          H  
ATOM    620  N   ILE A  43     169.752 -89.006 196.077  1.00  0.920          N  
ATOM    621  CA  ILE A  43     169.601 -89.834 194.876  1.00  0.850          C  
ATOM    622  C   ILE A  43     168.352 -89.469 194.051  1.00  0.700          C  
ATOM    623  O   ILE A  43     168.400 -89.411 192.819  1.00  0.930          O  
ATOM    624  CB  ILE A  43     169.570 -91.326 195.276  1.00  1.220          C  
ATOM    625  CG1 ILE A  43     170.980 -91.716 195.832  1.00  1.220          C  
ATOM    626  CG2 ILE A  43     169.164 -92.206 194.064  1.00  1.220          C  
ATOM    627  CD1 ILE A  43     171.039 -93.054 196.555  1.00  1.220          C  
ATOM    628  H   ILE A  43     169.674 -89.433 197.008  1.00  1.100          H  
ATOM    629  HA  ILE A  43     170.474 -89.674 194.249  1.00  1.020          H  
ATOM    630  HB  ILE A  43     168.851 -91.468 196.085  1.00  1.460          H  
ATOM    631 1HG1 ILE A  43     171.684 -91.740 195.005  1.00  1.460          H  
ATOM    632 2HG1 ILE A  43     171.300 -90.945 196.535  1.00  1.460          H  
ATOM    633 1HG2 ILE A  43     169.143 -93.249 194.353  1.00  1.460          H  
ATOM    634 2HG2 ILE A  43     168.174 -91.929 193.707  1.00  1.460          H  
ATOM    635 3HG2 ILE A  43     169.887 -92.068 193.258  1.00  1.460          H  
ATOM    636 1HD1 ILE A  43     172.056 -93.224 196.909  1.00  1.460          H  
ATOM    637 2HD1 ILE A  43     170.359 -93.030 197.408  1.00  1.460          H  
ATOM    638 3HD1 ILE A  43     170.757 -93.859 195.889  1.00  1.460          H  
ATOM    639  N   VAL A  44     167.234 -89.285 194.739  1.00  0.530          N  
ATOM    640  CA  VAL A  44     165.948 -88.975 194.128  1.00  0.500          C  
ATOM    641  C   VAL A  44     165.803 -87.548 193.561  1.00  0.410          C  
ATOM    642  O   VAL A  44     165.315 -87.352 192.438  1.00  0.450          O  
ATOM    643  CB  VAL A  44     164.847 -89.216 195.192  1.00  0.710          C  
ATOM    644  CG1 VAL A  44     163.470 -88.777 194.682  1.00  0.710          C  
ATOM    645  CG2 VAL A  44     164.843 -90.694 195.580  1.00  0.710          C  
ATOM    646  H   VAL A  44     167.297 -89.403 195.759  1.00  0.640          H  
ATOM    647  HA  VAL A  44     165.800 -89.680 193.310  1.00  0.600          H  
ATOM    648  HB  VAL A  44     165.075 -88.615 196.078  1.00  0.850          H  
ATOM    649 1HG1 VAL A  44     162.724 -88.948 195.458  1.00  0.850          H  
ATOM    650 2HG1 VAL A  44     163.486 -87.733 194.442  1.00  0.850          H  
ATOM    651 3HG1 VAL A  44     163.207 -89.352 193.793  1.00  0.850          H  
ATOM    652 1HG2 VAL A  44     164.091 -90.861 196.343  1.00  0.850          H  
ATOM    653 2HG2 VAL A  44     164.617 -91.300 194.706  1.00  0.850          H  
ATOM    654 3HG2 VAL A  44     165.820 -90.981 195.973  1.00  0.850          H  
ATOM    655  N   LEU A  45     166.189 -86.541 194.329  1.00  0.390          N  
ATOM    656  CA  LEU A  45     165.896 -85.189 193.894  1.00  0.370          C  
ATOM    657  C   LEU A  45     166.557 -84.710 192.594  1.00  0.310          C  
ATOM    658  O   LEU A  45     165.867 -84.033 191.849  1.00  0.320          O  
ATOM    659  CB  LEU A  45     166.159 -84.214 195.047  1.00  0.530          C  
ATOM    660  CG  LEU A  45     164.942 -83.893 196.012  1.00  0.530          C  
ATOM    661  CD1 LEU A  45     163.878 -83.038 195.289  1.00  0.530          C  
ATOM    662  CD2 LEU A  45     164.302 -85.201 196.539  1.00  0.530          C  
ATOM    663  H   LEU A  45     166.620 -86.722 195.245  1.00  0.470          H  
ATOM    664  HA  LEU A  45     164.830 -85.161 193.700  1.00  0.440          H  
ATOM    665 1HB  LEU A  45     166.942 -84.634 195.684  1.00  0.630          H  
ATOM    666 2HB  LEU A  45     166.522 -83.278 194.643  1.00  0.630          H  
ATOM    667  HG  LEU A  45     165.323 -83.327 196.856  1.00  0.630          H  
ATOM    668 1HD1 LEU A  45     163.081 -82.804 195.994  1.00  0.630          H  
ATOM    669 2HD1 LEU A  45     164.331 -82.118 194.954  1.00  0.630          H  
ATOM    670 3HD1 LEU A  45     163.462 -83.565 194.435  1.00  0.630          H  
ATOM    671 1HD2 LEU A  45     163.495 -84.952 197.231  1.00  0.630          H  
ATOM    672 2HD2 LEU A  45     163.903 -85.787 195.729  1.00  0.630          H  
ATOM    673 3HD2 LEU A  45     165.055 -85.786 197.071  1.00  0.630          H  
ATOM    674  N   PRO A  46     167.832 -84.992 192.259  1.00  0.330          N  
ATOM    675  CA  PRO A  46     168.481 -84.605 191.011  1.00  0.350          C  
ATOM    676  C   PRO A  46     167.802 -85.210 189.786  1.00  0.330          C  
ATOM    677  O   PRO A  46     167.952 -84.704 188.676  1.00  0.350          O  
ATOM    678  CB  PRO A  46     169.895 -85.153 191.168  1.00  0.520          C  
ATOM    679  CG  PRO A  46     170.075 -85.267 192.625  1.00  0.520          C  
ATOM    680  CD  PRO A  46     168.707 -85.649 193.164  1.00  0.520          C  
ATOM    681  HA  PRO A  46     168.515 -83.511 190.945  1.00  0.420          H  
ATOM    682 1HB  PRO A  46     169.994 -86.116 190.644  1.00  0.630          H  
ATOM    683 2HB  PRO A  46     170.616 -84.456 190.713  1.00  0.630          H  
ATOM    684 1HG  PRO A  46     170.834 -86.026 192.857  1.00  0.630          H  
ATOM    685 2HG  PRO A  46     170.437 -84.332 193.025  1.00  0.630          H  
ATOM    686 1HD  PRO A  46     168.587 -86.736 193.100  1.00  0.630          H  
ATOM    687 2HD  PRO A  46     168.609 -85.275 194.184  1.00  0.630          H  
ATOM    688  N   VAL A  47     167.045 -86.289 189.974  1.00  0.330          N  
ATOM    689  CA  VAL A  47     166.387 -86.912 188.850  1.00  0.360          C  
ATOM    690  C   VAL A  47     165.173 -86.086 188.576  1.00  0.330          C  
ATOM    691  O   VAL A  47     164.889 -85.686 187.444  1.00  0.360          O  
ATOM    692  CB  VAL A  47     165.999 -88.365 189.169  1.00  0.490          C  
ATOM    693  CG1 VAL A  47     165.179 -88.964 188.007  1.00  0.490          C  
ATOM    694  CG2 VAL A  47     167.277 -89.164 189.441  1.00  0.490          C  
ATOM    695  H   VAL A  47     166.866 -86.672 190.903  1.00  0.400          H  
ATOM    696  HA  VAL A  47     167.045 -86.891 187.981  1.00  0.430          H  
ATOM    697  HB  VAL A  47     165.368 -88.386 190.060  1.00  0.590          H  
ATOM    698 1HG1 VAL A  47     164.906 -89.989 188.252  1.00  0.590          H  
ATOM    699 2HG1 VAL A  47     164.270 -88.384 187.847  1.00  0.590          H  
ATOM    700 3HG1 VAL A  47     165.778 -88.955 187.096  1.00  0.590          H  
ATOM    701 1HG2 VAL A  47     167.021 -90.195 189.686  1.00  0.590          H  
ATOM    702 2HG2 VAL A  47     167.911 -89.146 188.558  1.00  0.590          H  
ATOM    703 3HG2 VAL A  47     167.815 -88.719 190.283  1.00  0.590          H  
ATOM    704  N   LEU A  48     164.438 -85.853 189.626  1.00  0.310          N  
ATOM    705  CA  LEU A  48     163.220 -85.136 189.489  1.00  0.340          C  
ATOM    706  C   LEU A  48     163.537 -83.680 189.070  1.00  0.290          C  
ATOM    707  O   LEU A  48     162.786 -83.079 188.292  1.00  0.290          O  
ATOM    708  CB  LEU A  48     162.507 -85.316 190.800  1.00  0.460          C  
ATOM    709  CG  LEU A  48     162.171 -86.773 191.153  1.00  0.460          C  
ATOM    710  CD1 LEU A  48     161.656 -86.743 192.440  1.00  0.460          C  
ATOM    711  CD2 LEU A  48     161.185 -87.391 190.226  1.00  0.460          C  
ATOM    712  H   LEU A  48     164.736 -86.211 190.540  1.00  0.370          H  
ATOM    713  HA  LEU A  48     162.634 -85.578 188.696  1.00  0.410          H  
ATOM    714 1HB  LEU A  48     163.091 -84.869 191.607  1.00  0.560          H  
ATOM    715 2HB  LEU A  48     161.560 -84.855 190.736  1.00  0.560          H  
ATOM    716  HG  LEU A  48     163.079 -87.369 191.158  1.00  0.560          H  
ATOM    717 1HD1 LEU A  48     161.417 -87.749 192.772  1.00  0.560          H  
ATOM    718 2HD1 LEU A  48     162.394 -86.296 193.087  1.00  0.560          H  
ATOM    719 3HD1 LEU A  48     160.779 -86.152 192.410  1.00  0.560          H  
ATOM    720 1HD2 LEU A  48     160.971 -88.404 190.559  1.00  0.560          H  
ATOM    721 2HD2 LEU A  48     160.288 -86.817 190.250  1.00  0.560          H  
ATOM    722 3HD2 LEU A  48     161.570 -87.429 189.226  1.00  0.560          H  
ATOM    723  N   TYR A  49     164.652 -83.116 189.583  1.00  0.260          N  
ATOM    724  CA  TYR A  49     165.072 -81.765 189.235  1.00  0.240          C  
ATOM    725  C   TYR A  49     165.418 -81.699 187.759  1.00  0.240          C  
ATOM    726  O   TYR A  49     165.108 -80.704 187.102  1.00  0.270          O  
ATOM    727  CB  TYR A  49     166.274 -81.290 190.067  1.00  0.340          C  
ATOM    728  CG  TYR A  49     166.033 -80.801 191.529  1.00  0.340          C  
ATOM    729  CD1 TYR A  49     167.003 -81.031 192.507  1.00  0.340          C  
ATOM    730  CD2 TYR A  49     164.904 -80.081 191.874  1.00  0.340          C  
ATOM    731  CE1 TYR A  49     166.822 -80.540 193.801  1.00  0.340          C  
ATOM    732  CE2 TYR A  49     164.743 -79.594 193.156  1.00  0.340          C  
ATOM    733  CZ  TYR A  49     165.676 -79.813 194.112  1.00  0.340          C  
ATOM    734  OH  TYR A  49     165.464 -79.284 195.379  1.00  0.340          O  
ATOM    735  H   TYR A  49     165.208 -83.641 190.250  1.00  0.310          H  
ATOM    736  HA  TYR A  49     164.235 -81.093 189.390  1.00  0.290          H  
ATOM    737 1HB  TYR A  49     166.986 -82.095 190.107  1.00  0.410          H  
ATOM    738 2HB  TYR A  49     166.751 -80.474 189.535  1.00  0.410          H  
ATOM    739  HD1 TYR A  49     167.909 -81.584 192.264  1.00  0.410          H  
ATOM    740  HD2 TYR A  49     164.142 -79.870 191.147  1.00  0.410          H  
ATOM    741  HE1 TYR A  49     167.585 -80.715 194.566  1.00  0.410          H  
ATOM    742  HE2 TYR A  49     163.868 -79.020 193.406  1.00  0.410          H  
ATOM    743  HH  TYR A  49     166.126 -79.625 196.027  1.00  0.410          H  
ATOM    744  N   LEU A  50     166.081 -82.733 187.219  1.00  0.270          N  
ATOM    745  CA  LEU A  50     166.395 -82.740 185.800  1.00  0.320          C  
ATOM    746  C   LEU A  50     165.114 -82.765 184.974  1.00  0.330          C  
ATOM    747  O   LEU A  50     165.030 -82.105 183.935  1.00  0.380          O  
ATOM    748  CB  LEU A  50     167.302 -83.914 185.424  1.00  0.430          C  
ATOM    749  CG  LEU A  50     167.785 -83.974 183.925  1.00  0.430          C  
ATOM    750  CD1 LEU A  50     168.586 -82.698 183.563  1.00  0.430          C  
ATOM    751  CD2 LEU A  50     168.649 -85.212 183.736  1.00  0.430          C  
ATOM    752  H   LEU A  50     166.432 -83.501 187.802  1.00  0.320          H  
ATOM    753  HA  LEU A  50     166.915 -81.821 185.582  1.00  0.380          H  
ATOM    754 1HB  LEU A  50     168.185 -83.880 186.066  1.00  0.510          H  
ATOM    755 2HB  LEU A  50     166.765 -84.840 185.646  1.00  0.510          H  
ATOM    756  HG  LEU A  50     166.919 -84.031 183.262  1.00  0.510          H  
ATOM    757 1HD1 LEU A  50     168.911 -82.762 182.524  1.00  0.510          H  
ATOM    758 2HD1 LEU A  50     167.971 -81.820 183.677  1.00  0.510          H  
ATOM    759 3HD1 LEU A  50     169.457 -82.618 184.211  1.00  0.510          H  
ATOM    760 1HD2 LEU A  50     168.981 -85.272 182.699  1.00  0.510          H  
ATOM    761 2HD2 LEU A  50     169.517 -85.157 184.394  1.00  0.510          H  
ATOM    762 3HD2 LEU A  50     168.064 -86.100 183.982  1.00  0.510          H  
ATOM    763  N   ILE A  51     164.101 -83.514 185.421  1.00  0.310          N  
ATOM    764  CA  ILE A  51     162.850 -83.552 184.675  1.00  0.360          C  
ATOM    765  C   ILE A  51     162.257 -82.128 184.619  1.00  0.340          C  
ATOM    766  O   ILE A  51     161.821 -81.692 183.538  1.00  0.380          O  
ATOM    767  CB  ILE A  51     161.826 -84.536 185.283  1.00  0.480          C  
ATOM    768  CG1 ILE A  51     162.336 -85.998 185.137  1.00  0.480          C  
ATOM    769  CG2 ILE A  51     160.488 -84.378 184.526  1.00  0.480          C  
ATOM    770  CD1 ILE A  51     161.563 -87.036 185.967  1.00  0.480          C  
ATOM    771  H   ILE A  51     164.248 -84.102 186.251  1.00  0.370          H  
ATOM    772  HA  ILE A  51     163.063 -83.872 183.657  1.00  0.430          H  
ATOM    773  HB  ILE A  51     161.697 -84.326 186.339  1.00  0.580          H  
ATOM    774 1HG1 ILE A  51     162.283 -86.284 184.088  1.00  0.580          H  
ATOM    775 2HG1 ILE A  51     163.379 -86.030 185.447  1.00  0.580          H  
ATOM    776 1HG2 ILE A  51     159.749 -85.053 184.926  1.00  0.580          H  
ATOM    777 2HG2 ILE A  51     160.122 -83.365 184.614  1.00  0.580          H  
ATOM    778 3HG2 ILE A  51     160.643 -84.601 183.471  1.00  0.580          H  
ATOM    779 1HD1 ILE A  51     162.005 -88.020 185.808  1.00  0.580          H  
ATOM    780 2HD1 ILE A  51     161.632 -86.780 187.010  1.00  0.580          H  
ATOM    781 3HD1 ILE A  51     160.522 -87.065 185.675  1.00  0.580          H  
ATOM    782  N   ILE A  52     162.256 -81.400 185.773  1.00  0.300          N  
ATOM    783  CA  ILE A  52     161.723 -80.024 185.797  1.00  0.310          C  
ATOM    784  C   ILE A  52     162.554 -79.182 184.875  1.00  0.270          C  
ATOM    785  O   ILE A  52     162.018 -78.431 184.067  1.00  0.280          O  
ATOM    786  CB  ILE A  52     161.850 -79.245 187.166  1.00  0.430          C  
ATOM    787  CG1 ILE A  52     161.007 -79.825 188.264  1.00  0.430          C  
ATOM    788  CG2 ILE A  52     161.429 -77.715 186.961  1.00  0.430          C  
ATOM    789  CD1 ILE A  52     161.296 -79.245 189.633  1.00  0.430          C  
ATOM    790  H   ILE A  52     162.598 -81.846 186.631  1.00  0.360          H  
ATOM    791  HA  ILE A  52     160.695 -80.021 185.447  1.00  0.370          H  
ATOM    792  HB  ILE A  52     162.887 -79.287 187.498  1.00  0.520          H  
ATOM    793 1HG1 ILE A  52     159.960 -79.674 188.036  1.00  0.520          H  
ATOM    794 2HG1 ILE A  52     161.221 -80.879 188.328  1.00  0.520          H  
ATOM    795 1HG2 ILE A  52     161.542 -77.149 187.868  1.00  0.520          H  
ATOM    796 2HG2 ILE A  52     162.045 -77.237 186.214  1.00  0.520          H  
ATOM    797 3HG2 ILE A  52     160.393 -77.667 186.648  1.00  0.520          H  
ATOM    798 1HD1 ILE A  52     160.677 -79.702 190.374  1.00  0.520          H  
ATOM    799 2HD1 ILE A  52     162.332 -79.409 189.883  1.00  0.520          H  
ATOM    800 3HD1 ILE A  52     161.087 -78.214 189.638  1.00  0.520          H  
ATOM    801  N   PHE A  53     163.878 -79.269 185.003  1.00  0.280          N  
ATOM    802  CA  PHE A  53     164.767 -78.455 184.202  1.00  0.280          C  
ATOM    803  C   PHE A  53     164.535 -78.590 182.727  1.00  0.260          C  
ATOM    804  O   PHE A  53     164.416 -77.589 182.027  1.00  0.260          O  
ATOM    805  CB  PHE A  53     166.232 -78.736 184.491  1.00  0.390          C  
ATOM    806  CG  PHE A  53     167.123 -78.062 183.495  1.00  0.390          C  
ATOM    807  CD1 PHE A  53     167.355 -76.692 183.513  1.00  0.390          C  
ATOM    808  CD2 PHE A  53     167.729 -78.820 182.504  1.00  0.390          C  
ATOM    809  CE1 PHE A  53     168.164 -76.117 182.556  1.00  0.390          C  
ATOM    810  CE2 PHE A  53     168.531 -78.243 181.561  1.00  0.390          C  
ATOM    811  CZ  PHE A  53     168.748 -76.889 181.585  1.00  0.390          C  
ATOM    812  H   PHE A  53     164.277 -79.902 185.696  1.00  0.340          H  
ATOM    813  HA  PHE A  53     164.592 -77.417 184.467  1.00  0.340          H  
ATOM    814 1HB  PHE A  53     166.489 -78.393 185.489  1.00  0.470          H  
ATOM    815 2HB  PHE A  53     166.410 -79.803 184.449  1.00  0.470          H  
ATOM    816  HD1 PHE A  53     166.890 -76.060 184.267  1.00  0.470          H  
ATOM    817  HD2 PHE A  53     167.553 -79.892 182.475  1.00  0.470          H  
ATOM    818  HE1 PHE A  53     168.342 -75.047 182.562  1.00  0.470          H  
ATOM    819  HE2 PHE A  53     168.993 -78.857 180.789  1.00  0.470          H  
ATOM    820  HZ  PHE A  53     169.381 -76.424 180.835  1.00  0.470          H  
ATOM    821  N   VAL A  54     164.474 -79.802 182.203  1.00  0.260          N  
ATOM    822  CA  VAL A  54     164.332 -79.857 180.766  1.00  0.260          C  
ATOM    823  C   VAL A  54     163.008 -79.226 180.336  1.00  0.250          C  
ATOM    824  O   VAL A  54     162.977 -78.382 179.435  1.00  0.260          O  
ATOM    825  CB  VAL A  54     164.448 -81.303 180.264  1.00  0.360          C  
ATOM    826  CG1 VAL A  54     164.105 -81.370 178.760  1.00  0.360          C  
ATOM    827  CG2 VAL A  54     165.881 -81.800 180.537  1.00  0.360          C  
ATOM    828  H   VAL A  54     164.556 -80.636 182.795  1.00  0.310          H  
ATOM    829  HA  VAL A  54     165.148 -79.287 180.325  1.00  0.310          H  
ATOM    830  HB  VAL A  54     163.736 -81.934 180.802  1.00  0.440          H  
ATOM    831 1HG1 VAL A  54     164.192 -82.399 178.415  1.00  0.440          H  
ATOM    832 2HG1 VAL A  54     163.087 -81.025 178.583  1.00  0.440          H  
ATOM    833 3HG1 VAL A  54     164.798 -80.740 178.199  1.00  0.440          H  
ATOM    834 1HG2 VAL A  54     165.985 -82.830 180.197  1.00  0.440          H  
ATOM    835 2HG2 VAL A  54     166.592 -81.168 180.005  1.00  0.440          H  
ATOM    836 3HG2 VAL A  54     166.087 -81.753 181.604  1.00  0.440          H  
ATOM    837  N   ALA A  55     161.906 -79.596 180.987  1.00  0.260          N  
ATOM    838  CA  ALA A  55     160.630 -79.019 180.597  1.00  0.260          C  
ATOM    839  C   ALA A  55     160.595 -77.493 180.759  1.00  0.240          C  
ATOM    840  O   ALA A  55     160.059 -76.777 179.901  1.00  0.250          O  
ATOM    841  CB  ALA A  55     159.534 -79.642 181.437  1.00  0.360          C  
ATOM    842  H   ALA A  55     161.959 -80.295 181.738  1.00  0.310          H  
ATOM    843  HA  ALA A  55     160.461 -79.247 179.546  1.00  0.310          H  
ATOM    844 1HB  ALA A  55     158.576 -79.238 181.142  1.00  0.440          H  
ATOM    845 2HB  ALA A  55     159.538 -80.721 181.297  1.00  0.440          H  
ATOM    846 3HB  ALA A  55     159.725 -79.421 182.479  1.00  0.440          H  
ATOM    847  N   SER A  56     161.164 -76.998 181.853  1.00  0.240          N  
ATOM    848  CA  SER A  56     161.132 -75.585 182.158  1.00  0.230          C  
ATOM    849  C   SER A  56     162.074 -74.727 181.337  1.00  0.210          C  
ATOM    850  O   SER A  56     161.699 -73.615 180.962  1.00  0.240          O  
ATOM    851  CB  SER A  56     161.429 -75.402 183.622  1.00  0.330          C  
ATOM    852  OG  SER A  56     162.685 -75.881 183.929  1.00  0.330          O  
ATOM    853  H   SER A  56     161.593 -77.628 182.524  1.00  0.290          H  
ATOM    854  HA  SER A  56     160.118 -75.233 181.977  1.00  0.280          H  
ATOM    855 1HB  SER A  56     161.394 -74.376 183.830  1.00  0.390          H  
ATOM    856 2HB  SER A  56     160.708 -75.869 184.236  1.00  0.390          H  
ATOM    857  HG  SER A  56     162.592 -76.849 183.925  1.00  0.390          H  
ATOM    858  N   ILE A  57     163.241 -75.242 180.948  1.00  0.210          N  
ATOM    859  CA  ILE A  57     164.132 -74.420 180.153  1.00  0.210          C  
ATOM    860  C   ILE A  57     163.520 -74.254 178.769  1.00  0.220          C  
ATOM    861  O   ILE A  57     163.608 -73.175 178.177  1.00  0.250          O  
ATOM    862  CB  ILE A  57     165.581 -75.003 180.097  1.00  0.290          C  
ATOM    863  CG1 ILE A  57     166.624 -73.945 179.571  1.00  0.290          C  
ATOM    864  CG2 ILE A  57     165.678 -76.267 179.221  1.00  0.290          C  
ATOM    865  CD1 ILE A  57     166.855 -72.723 180.468  1.00  0.290          C  
ATOM    866  H   ILE A  57     163.537 -76.151 181.306  1.00  0.250          H  
ATOM    867  HA  ILE A  57     164.177 -73.442 180.616  1.00  0.250          H  
ATOM    868  HB  ILE A  57     165.862 -75.278 181.108  1.00  0.350          H  
ATOM    869 1HG1 ILE A  57     167.579 -74.451 179.450  1.00  0.350          H  
ATOM    870 2HG1 ILE A  57     166.295 -73.585 178.593  1.00  0.350          H  
ATOM    871 1HG2 ILE A  57     166.692 -76.653 179.262  1.00  0.350          H  
ATOM    872 2HG2 ILE A  57     165.004 -77.010 179.598  1.00  0.350          H  
ATOM    873 3HG2 ILE A  57     165.432 -76.043 178.188  1.00  0.350          H  
ATOM    874 1HD1 ILE A  57     167.599 -72.076 180.007  1.00  0.350          H  
ATOM    875 2HD1 ILE A  57     165.940 -72.165 180.583  1.00  0.350          H  
ATOM    876 3HD1 ILE A  57     167.217 -73.044 181.442  1.00  0.350          H  
ATOM    877  N   LEU A  58     162.880 -75.310 178.247  1.00  0.210          N  
ATOM    878  CA  LEU A  58     162.261 -75.209 176.942  1.00  0.210          C  
ATOM    879  C   LEU A  58     161.093 -74.216 176.956  1.00  0.190          C  
ATOM    880  O   LEU A  58     160.985 -73.375 176.053  1.00  0.190          O  
ATOM    881  CB  LEU A  58     161.787 -76.603 176.517  1.00  0.290          C  
ATOM    882  CG  LEU A  58     162.910 -77.657 176.214  1.00  0.290          C  
ATOM    883  CD1 LEU A  58     162.269 -79.027 176.053  1.00  0.290          C  
ATOM    884  CD2 LEU A  58     163.680 -77.281 174.946  1.00  0.290          C  
ATOM    885  H   LEU A  58     162.861 -76.203 178.752  1.00  0.250          H  
ATOM    886  HA  LEU A  58     163.000 -74.837 176.241  1.00  0.250          H  
ATOM    887 1HB  LEU A  58     161.174 -77.009 177.327  1.00  0.350          H  
ATOM    888 2HB  LEU A  58     161.163 -76.506 175.632  1.00  0.350          H  
ATOM    889  HG  LEU A  58     163.600 -77.704 177.057  1.00  0.350          H  
ATOM    890 1HD1 LEU A  58     163.042 -79.771 175.863  1.00  0.350          H  
ATOM    891 2HD1 LEU A  58     161.738 -79.284 176.973  1.00  0.350          H  
ATOM    892 3HD1 LEU A  58     161.568 -79.011 175.221  1.00  0.350          H  
ATOM    893 1HD2 LEU A  58     164.447 -78.032 174.760  1.00  0.350          H  
ATOM    894 2HD2 LEU A  58     162.995 -77.244 174.099  1.00  0.350          H  
ATOM    895 3HD2 LEU A  58     164.158 -76.316 175.063  1.00  0.350          H  
ATOM    896  N   LEU A  59     160.260 -74.256 178.010  1.00  0.170          N  
ATOM    897  CA  LEU A  59     159.139 -73.329 178.128  1.00  0.160          C  
ATOM    898  C   LEU A  59     159.568 -71.880 178.316  1.00  0.140          C  
ATOM    899  O   LEU A  59     158.927 -70.977 177.768  1.00  0.150          O  
ATOM    900  CB  LEU A  59     158.227 -73.752 179.287  1.00  0.230          C  
ATOM    901  CG  LEU A  59     157.384 -75.052 179.078  1.00  0.230          C  
ATOM    902  CD1 LEU A  59     156.765 -75.468 180.408  1.00  0.230          C  
ATOM    903  CD2 LEU A  59     156.260 -74.792 178.056  1.00  0.230          C  
ATOM    904  H   LEU A  59     160.372 -74.985 178.722  1.00  0.200          H  
ATOM    905  HA  LEU A  59     158.579 -73.375 177.201  1.00  0.190          H  
ATOM    906 1HB  LEU A  59     158.852 -73.901 180.168  1.00  0.270          H  
ATOM    907 2HB  LEU A  59     157.542 -72.939 179.496  1.00  0.270          H  
ATOM    908  HG  LEU A  59     158.026 -75.856 178.721  1.00  0.270          H  
ATOM    909 1HD1 LEU A  59     156.182 -76.365 180.270  1.00  0.270          H  
ATOM    910 2HD1 LEU A  59     157.558 -75.665 181.120  1.00  0.270          H  
ATOM    911 3HD1 LEU A  59     156.119 -74.679 180.788  1.00  0.270          H  
ATOM    912 1HD2 LEU A  59     155.677 -75.704 177.932  1.00  0.270          H  
ATOM    913 2HD2 LEU A  59     155.611 -73.994 178.422  1.00  0.270          H  
ATOM    914 3HD2 LEU A  59     156.673 -74.506 177.096  1.00  0.270          H  
ATOM    915  N   ASN A  60     160.633 -71.645 179.091  1.00  0.120          N  
ATOM    916  CA  ASN A  60     161.097 -70.286 179.332  1.00  0.120          C  
ATOM    917  C   ASN A  60     161.819 -69.734 178.117  1.00  0.130          C  
ATOM    918  O   ASN A  60     161.740 -68.535 177.835  1.00  0.130          O  
ATOM    919  CB  ASN A  60     161.966 -70.252 180.545  1.00  0.170          C  
ATOM    920  CG  ASN A  60     161.186 -70.492 181.748  1.00  0.170          C  
ATOM    921  OD1 ASN A  60     159.971 -70.269 181.807  1.00  0.170          O  
ATOM    922  ND2 ASN A  60     161.845 -70.966 182.723  1.00  0.170          N  
ATOM    923  H   ASN A  60     161.095 -72.425 179.569  1.00  0.140          H  
ATOM    924  HA  ASN A  60     160.230 -69.652 179.510  1.00  0.140          H  
ATOM    925 1HB  ASN A  60     162.756 -71.006 180.467  1.00  0.200          H  
ATOM    926 2HB  ASN A  60     162.429 -69.284 180.627  1.00  0.200          H  
ATOM    927 1HD2 ASN A  60     161.394 -71.190 183.582  1.00  0.200          H  
ATOM    928 2HD2 ASN A  60     162.842 -71.145 182.632  1.00  0.200          H  
ATOM    929  N   GLY A  61     162.547 -70.601 177.404  1.00  0.150          N  
ATOM    930  CA  GLY A  61     163.233 -70.214 176.188  1.00  0.190          C  
ATOM    931  C   GLY A  61     162.175 -69.739 175.213  1.00  0.200          C  
ATOM    932  O   GLY A  61     162.232 -68.622 174.697  1.00  0.220          O  
ATOM    933  H   GLY A  61     162.653 -71.570 177.718  1.00  0.180          H  
ATOM    934 1HA  GLY A  61     163.953 -69.423 176.393  1.00  0.230          H  
ATOM    935 2HA  GLY A  61     163.770 -71.070 175.779  1.00  0.230          H  
ATOM    936  N   LEU A  62     161.159 -70.571 175.002  1.00  0.210          N  
ATOM    937  CA  LEU A  62     160.108 -70.193 174.094  1.00  0.230          C  
ATOM    938  C   LEU A  62     159.399 -68.929 174.566  1.00  0.180          C  
ATOM    939  O   LEU A  62     159.192 -68.003 173.775  1.00  0.180          O  
ATOM    940  CB  LEU A  62     159.113 -71.348 173.947  1.00  0.310          C  
ATOM    941  CG  LEU A  62     157.907 -71.116 173.011  1.00  0.310          C  
ATOM    942  CD1 LEU A  62     158.398 -70.860 171.569  1.00  0.310          C  
ATOM    943  CD2 LEU A  62     156.979 -72.325 173.072  1.00  0.310          C  
ATOM    944  H   LEU A  62     161.140 -71.495 175.447  1.00  0.250          H  
ATOM    945  HA  LEU A  62     160.558 -69.986 173.139  1.00  0.280          H  
ATOM    946 1HB  LEU A  62     159.657 -72.220 173.589  1.00  0.380          H  
ATOM    947 2HB  LEU A  62     158.724 -71.584 174.942  1.00  0.380          H  
ATOM    948  HG  LEU A  62     157.369 -70.255 173.343  1.00  0.380          H  
ATOM    949 1HD1 LEU A  62     157.542 -70.697 170.918  1.00  0.380          H  
ATOM    950 2HD1 LEU A  62     159.032 -69.980 171.532  1.00  0.380          H  
ATOM    951 3HD1 LEU A  62     158.955 -71.725 171.215  1.00  0.380          H  
ATOM    952 1HD2 LEU A  62     156.115 -72.155 172.423  1.00  0.380          H  
ATOM    953 2HD2 LEU A  62     157.515 -73.216 172.739  1.00  0.380          H  
ATOM    954 3HD2 LEU A  62     156.639 -72.469 174.098  1.00  0.380          H  
ATOM    955  N   ALA A  63     159.043 -68.839 175.855  1.00  0.150          N  
ATOM    956  CA  ALA A  63     158.335 -67.657 176.299  1.00  0.130          C  
ATOM    957  C   ALA A  63     159.133 -66.381 176.074  1.00  0.120          C  
ATOM    958  O   ALA A  63     158.554 -65.396 175.622  1.00  0.140          O  
ATOM    959  CB  ALA A  63     157.969 -67.768 177.765  1.00  0.190          C  
ATOM    960  H   ALA A  63     159.207 -69.608 176.510  1.00  0.180          H  
ATOM    961  HA  ALA A  63     157.428 -67.592 175.712  1.00  0.160          H  
ATOM    962 1HB  ALA A  63     157.402 -66.893 178.066  1.00  0.230          H  
ATOM    963 2HB  ALA A  63     157.371 -68.664 177.919  1.00  0.230          H  
ATOM    964 3HB  ALA A  63     158.880 -67.835 178.356  1.00  0.230          H  
ATOM    965  N   VAL A  64     160.454 -66.378 176.300  1.00  0.130          N  
ATOM    966  CA  VAL A  64     161.164 -65.129 176.064  1.00  0.170          C  
ATOM    967  C   VAL A  64     161.213 -64.810 174.569  1.00  0.170          C  
ATOM    968  O   VAL A  64     161.098 -63.642 174.187  1.00  0.180          O  
ATOM    969  CB  VAL A  64     162.576 -65.103 176.727  1.00  0.220          C  
ATOM    970  CG1 VAL A  64     163.581 -65.990 176.026  1.00  0.220          C  
ATOM    971  CG2 VAL A  64     163.070 -63.660 176.755  1.00  0.220          C  
ATOM    972  H   VAL A  64     160.921 -67.201 176.699  1.00  0.160          H  
ATOM    973  HA  VAL A  64     160.598 -64.333 176.539  1.00  0.200          H  
ATOM    974  HB  VAL A  64     162.487 -65.483 177.741  1.00  0.270          H  
ATOM    975 1HG1 VAL A  64     164.531 -65.941 176.549  1.00  0.270          H  
ATOM    976 2HG1 VAL A  64     163.226 -66.996 176.047  1.00  0.270          H  
ATOM    977 3HG1 VAL A  64     163.728 -65.672 175.005  1.00  0.270          H  
ATOM    978 1HG2 VAL A  64     164.038 -63.618 177.251  1.00  0.270          H  
ATOM    979 2HG2 VAL A  64     163.169 -63.278 175.738  1.00  0.270          H  
ATOM    980 3HG2 VAL A  64     162.356 -63.043 177.303  1.00  0.270          H  
ATOM    981  N   TRP A  65     161.351 -65.828 173.712  1.00  0.190          N  
ATOM    982  CA  TRP A  65     161.382 -65.600 172.269  1.00  0.230          C  
ATOM    983  C   TRP A  65     160.063 -64.987 171.773  1.00  0.190          C  
ATOM    984  O   TRP A  65     160.068 -64.125 170.881  1.00  0.250          O  
ATOM    985  CB  TRP A  65     161.635 -66.920 171.540  1.00  0.310          C  
ATOM    986  CG  TRP A  65     162.970 -67.537 171.859  1.00  0.310          C  
ATOM    987  CD1 TRP A  65     164.094 -66.908 172.317  1.00  0.310          C  
ATOM    988  CD2 TRP A  65     163.306 -68.940 171.780  1.00  0.310          C  
ATOM    989  NE1 TRP A  65     165.093 -67.820 172.524  1.00  0.310          N  
ATOM    990  CE2 TRP A  65     164.626 -69.068 172.210  1.00  0.310          C  
ATOM    991  CE3 TRP A  65     162.599 -70.082 171.393  1.00  0.310          C  
ATOM    992  CZ2 TRP A  65     165.255 -70.295 172.272  1.00  0.310          C  
ATOM    993  CZ3 TRP A  65     163.225 -71.309 171.459  1.00  0.310          C  
ATOM    994  CH2 TRP A  65     164.520 -71.415 171.889  1.00  0.310          C  
ATOM    995  H   TRP A  65     161.494 -66.781 174.077  1.00  0.230          H  
ATOM    996  HA  TRP A  65     162.182 -64.900 172.044  1.00  0.280          H  
ATOM    997 1HB  TRP A  65     160.860 -67.632 171.815  1.00  0.370          H  
ATOM    998 2HB  TRP A  65     161.573 -66.764 170.467  1.00  0.370          H  
ATOM    999  HD1 TRP A  65     164.190 -65.842 172.502  1.00  0.370          H  
ATOM   1000  HE1 TRP A  65     166.020 -67.607 172.863  1.00  0.370          H  
ATOM   1001  HE3 TRP A  65     161.573 -70.006 171.051  1.00  0.370          H  
ATOM   1002  HZ2 TRP A  65     166.286 -70.399 172.609  1.00  0.370          H  
ATOM   1003  HZ3 TRP A  65     162.662 -72.191 171.160  1.00  0.370          H  
ATOM   1004  HH2 TRP A  65     164.987 -72.398 171.927  1.00  0.370          H  
ATOM   1005  N   ILE A  66     158.940 -65.465 172.324  1.00  0.150          N  
ATOM   1006  CA  ILE A  66     157.617 -64.955 171.975  1.00  0.140          C  
ATOM   1007  C   ILE A  66     157.388 -63.564 172.560  1.00  0.120          C  
ATOM   1008  O   ILE A  66     156.974 -62.656 171.841  1.00  0.120          O  
ATOM   1009  CB  ILE A  66     156.495 -65.916 172.422  1.00  0.200          C  
ATOM   1010  CG1 ILE A  66     156.584 -67.219 171.616  1.00  0.200          C  
ATOM   1011  CG2 ILE A  66     155.103 -65.254 172.248  1.00  0.200          C  
ATOM   1012  CD1 ILE A  66     155.720 -68.306 172.155  1.00  0.200          C  
ATOM   1013  H   ILE A  66     159.029 -66.236 172.997  1.00  0.180          H  
ATOM   1014  HA  ILE A  66     157.565 -64.872 170.892  1.00  0.170          H  
ATOM   1015  HB  ILE A  66     156.656 -66.173 173.463  1.00  0.240          H  
ATOM   1016 1HG1 ILE A  66     156.295 -67.022 170.585  1.00  0.240          H  
ATOM   1017 2HG1 ILE A  66     157.618 -67.570 171.629  1.00  0.240          H  
ATOM   1018 1HG2 ILE A  66     154.302 -65.909 172.564  1.00  0.240          H  
ATOM   1019 2HG2 ILE A  66     155.054 -64.359 172.837  1.00  0.240          H  
ATOM   1020 3HG2 ILE A  66     154.964 -65.018 171.217  1.00  0.240          H  
ATOM   1021 1HD1 ILE A  66     155.832 -69.196 171.550  1.00  0.240          H  
ATOM   1022 2HD1 ILE A  66     156.013 -68.515 173.175  1.00  0.240          H  
ATOM   1023 3HD1 ILE A  66     154.703 -68.008 172.141  1.00  0.240          H  
ATOM   1024  N   PHE A  67     157.682 -63.374 173.852  1.00  0.130          N  
ATOM   1025  CA  PHE A  67     157.465 -62.084 174.509  1.00  0.140          C  
ATOM   1026  C   PHE A  67     158.332 -60.981 173.936  1.00  0.150          C  
ATOM   1027  O   PHE A  67     157.934 -59.814 173.927  1.00  0.180          O  
ATOM   1028  CB  PHE A  67     157.614 -62.178 176.026  1.00  0.190          C  
ATOM   1029  CG  PHE A  67     156.354 -62.656 176.753  1.00  0.190          C  
ATOM   1030  CD1 PHE A  67     156.284 -63.900 177.312  1.00  0.190          C  
ATOM   1031  CD2 PHE A  67     155.232 -61.822 176.877  1.00  0.190          C  
ATOM   1032  CE1 PHE A  67     155.177 -64.324 177.975  1.00  0.190          C  
ATOM   1033  CE2 PHE A  67     154.101 -62.258 177.540  1.00  0.190          C  
ATOM   1034  CZ  PHE A  67     154.087 -63.523 178.089  1.00  0.190          C  
ATOM   1035  H   PHE A  67     158.031 -64.160 174.397  1.00  0.160          H  
ATOM   1036  HA  PHE A  67     156.445 -61.795 174.328  1.00  0.170          H  
ATOM   1037 1HB  PHE A  67     158.416 -62.884 176.251  1.00  0.230          H  
ATOM   1038 2HB  PHE A  67     157.913 -61.242 176.422  1.00  0.230          H  
ATOM   1039  HD1 PHE A  67     157.127 -64.562 177.237  1.00  0.230          H  
ATOM   1040  HD2 PHE A  67     155.253 -60.820 176.443  1.00  0.230          H  
ATOM   1041  HE1 PHE A  67     155.169 -65.311 178.403  1.00  0.230          H  
ATOM   1042  HE2 PHE A  67     153.230 -61.607 177.627  1.00  0.230          H  
ATOM   1043  HZ  PHE A  67     153.222 -63.897 178.607  1.00  0.230          H  
ATOM   1044  N   PHE A  68     159.486 -61.329 173.387  1.00  0.150          N  
ATOM   1045  CA  PHE A  68     160.352 -60.373 172.716  1.00  0.180          C  
ATOM   1046  C   PHE A  68     159.571 -59.581 171.653  1.00  0.180          C  
ATOM   1047  O   PHE A  68     159.918 -58.444 171.331  1.00  0.250          O  
ATOM   1048  CB  PHE A  68     161.522 -61.087 172.046  1.00  0.240          C  
ATOM   1049  CG  PHE A  68     162.534 -60.171 171.433  1.00  0.240          C  
ATOM   1050  CD1 PHE A  68     163.516 -59.586 172.217  1.00  0.240          C  
ATOM   1051  CD2 PHE A  68     162.504 -59.876 170.081  1.00  0.240          C  
ATOM   1052  CE1 PHE A  68     164.445 -58.736 171.657  1.00  0.240          C  
ATOM   1053  CE2 PHE A  68     163.424 -59.032 169.520  1.00  0.240          C  
ATOM   1054  CZ  PHE A  68     164.400 -58.459 170.308  1.00  0.240          C  
ATOM   1055  H   PHE A  68     159.826 -62.291 173.488  1.00  0.180          H  
ATOM   1056  HA  PHE A  68     160.739 -59.675 173.456  1.00  0.220          H  
ATOM   1057 1HB  PHE A  68     162.025 -61.718 172.775  1.00  0.290          H  
ATOM   1058 2HB  PHE A  68     161.139 -61.744 171.266  1.00  0.290          H  
ATOM   1059  HD1 PHE A  68     163.549 -59.806 173.285  1.00  0.290          H  
ATOM   1060  HD2 PHE A  68     161.735 -60.315 169.462  1.00  0.290          H  
ATOM   1061  HE1 PHE A  68     165.214 -58.282 172.282  1.00  0.290          H  
ATOM   1062  HE2 PHE A  68     163.381 -58.813 168.453  1.00  0.290          H  
ATOM   1063  HZ  PHE A  68     165.132 -57.787 169.865  1.00  0.290          H  
ATOM   1064  N   HIS A  69     158.542 -60.206 171.066  1.00  0.150          N  
ATOM   1065  CA  HIS A  69     157.761 -59.622 169.999  1.00  0.170          C  
ATOM   1066  C   HIS A  69     156.359 -59.148 170.464  1.00  0.220          C  
ATOM   1067  O   HIS A  69     155.427 -58.991 169.652  1.00  0.300          O  
ATOM   1068  CB  HIS A  69     157.624 -60.648 168.879  1.00  0.230          C  
ATOM   1069  CG  HIS A  69     158.909 -61.083 168.226  1.00  0.230          C  
ATOM   1070  ND1 HIS A  69     159.679 -62.167 168.673  1.00  0.230          N  
ATOM   1071  CD2 HIS A  69     159.551 -60.586 167.150  1.00  0.230          C  
ATOM   1072  CE1 HIS A  69     160.725 -62.301 167.882  1.00  0.230          C  
ATOM   1073  NE2 HIS A  69     160.671 -61.360 166.946  1.00  0.230          N  
ATOM   1074  H   HIS A  69     158.250 -61.128 171.399  1.00  0.180          H  
ATOM   1075  HA  HIS A  69     158.289 -58.757 169.602  1.00  0.200          H  
ATOM   1076 1HB  HIS A  69     157.126 -61.533 169.266  1.00  0.280          H  
ATOM   1077 2HB  HIS A  69     157.019 -60.224 168.103  1.00  0.280          H  
ATOM   1078  HD1 HIS A  69     159.586 -62.750 169.520  1.00  0.280          H  
ATOM   1079  HD2 HIS A  69     159.331 -59.755 166.479  1.00  0.280          H  
ATOM   1080  HE1 HIS A  69     161.451 -63.094 168.067  1.00  0.280          H  
ATOM   1081  N   ILE A  70     156.187 -58.958 171.776  1.00  0.230          N  
ATOM   1082  CA  ILE A  70     154.918 -58.484 172.325  1.00  0.340          C  
ATOM   1083  C   ILE A  70     154.988 -57.097 172.937  1.00  0.500          C  
ATOM   1084  O   ILE A  70     155.777 -56.815 173.843  1.00  0.530          O  
ATOM   1085  CB  ILE A  70     154.335 -59.493 173.329  1.00  0.430          C  
ATOM   1086  CG1 ILE A  70     154.053 -60.768 172.549  1.00  0.430          C  
ATOM   1087  CG2 ILE A  70     153.098 -58.935 174.070  1.00  0.430          C  
ATOM   1088  CD1 ILE A  70     153.635 -61.917 173.323  1.00  0.430          C  
ATOM   1089  H   ILE A  70     156.965 -59.142 172.415  1.00  0.280          H  
ATOM   1090  HA  ILE A  70     154.206 -58.428 171.505  1.00  0.410          H  
ATOM   1091  HB  ILE A  70     155.102 -59.734 174.062  1.00  0.520          H  
ATOM   1092 1HG1 ILE A  70     153.285 -60.559 171.806  1.00  0.520          H  
ATOM   1093 2HG1 ILE A  70     154.960 -61.061 172.032  1.00  0.520          H  
ATOM   1094 1HG2 ILE A  70     152.718 -59.664 174.774  1.00  0.520          H  
ATOM   1095 2HG2 ILE A  70     153.365 -58.036 174.621  1.00  0.520          H  
ATOM   1096 3HG2 ILE A  70     152.326 -58.689 173.349  1.00  0.520          H  
ATOM   1097 1HD1 ILE A  70     153.502 -62.705 172.606  1.00  0.520          H  
ATOM   1098 2HD1 ILE A  70     154.368 -62.203 174.045  1.00  0.520          H  
ATOM   1099 3HD1 ILE A  70     152.704 -61.715 173.829  1.00  0.520          H  
ATOM   1100  N   ARG A  71     154.123 -56.225 172.427  1.00  0.710          N  
ATOM   1101  CA  ARG A  71     154.012 -54.848 172.883  1.00  0.420          C  
ATOM   1102  C   ARG A  71     153.489 -54.758 174.305  1.00  0.360          C  
ATOM   1103  O   ARG A  71     152.442 -55.327 174.634  1.00  0.540          O  
ATOM   1104  CB  ARG A  71     153.087 -54.055 171.971  1.00  0.700          C  
ATOM   1105  CG  ARG A  71     152.958 -52.567 172.309  1.00  0.700          C  
ATOM   1106  CD  ARG A  71     152.118 -51.853 171.329  1.00  0.700          C  
ATOM   1107  NE  ARG A  71     151.942 -50.453 171.692  1.00  0.700          N  
ATOM   1108  CZ  ARG A  71     151.245 -49.542 170.976  1.00  0.700          C  
ATOM   1109  NH1 ARG A  71     150.657 -49.884 169.846  1.00  0.700          N  
ATOM   1110  NH2 ARG A  71     151.156 -48.296 171.415  1.00  0.700          N  
ATOM   1111  H   ARG A  71     153.523 -56.549 171.680  1.00  0.850          H  
ATOM   1112  HA  ARG A  71     155.004 -54.398 172.850  1.00  0.500          H  
ATOM   1113 1HB  ARG A  71     153.442 -54.129 170.945  1.00  0.840          H  
ATOM   1114 2HB  ARG A  71     152.089 -54.488 172.005  1.00  0.840          H  
ATOM   1115 1HG  ARG A  71     152.488 -52.446 173.286  1.00  0.840          H  
ATOM   1116 2HG  ARG A  71     153.943 -52.103 172.320  1.00  0.840          H  
ATOM   1117 1HD  ARG A  71     152.590 -51.900 170.348  1.00  0.840          H  
ATOM   1118 2HD  ARG A  71     151.139 -52.324 171.291  1.00  0.840          H  
ATOM   1119  HE  ARG A  71     152.374 -50.137 172.553  1.00  0.840          H  
ATOM   1120 1HH1 ARG A  71     150.723 -50.829 169.504  1.00  0.840          H  
ATOM   1121 2HH1 ARG A  71     150.139 -49.197 169.316  1.00  0.840          H  
ATOM   1122 1HH2 ARG A  71     151.607 -48.029 172.280  1.00  0.840          H  
ATOM   1123 2HH2 ARG A  71     150.639 -47.608 170.887  1.00  0.840          H  
ATOM   1124  N   ASN A  72     154.130 -53.921 175.117  1.00  0.290          N  
ATOM   1125  CA  ASN A  72     153.731 -53.739 176.509  1.00  0.350          C  
ATOM   1126  C   ASN A  72     152.540 -52.811 176.635  1.00  0.300          C  
ATOM   1127  O   ASN A  72     152.650 -51.702 177.155  1.00  0.400          O  
ATOM   1128  CB  ASN A  72     154.857 -53.160 177.317  1.00  0.470          C  
ATOM   1129  CG  ASN A  72     156.037 -54.002 177.338  1.00  0.470          C  
ATOM   1130  OD1 ASN A  72     155.941 -55.226 177.371  1.00  0.470          O  
ATOM   1131  ND2 ASN A  72     157.188 -53.381 177.312  1.00  0.470          N  
ATOM   1132  H   ASN A  72     154.953 -53.448 174.773  1.00  0.350          H  
ATOM   1133  HA  ASN A  72     153.442 -54.703 176.922  1.00  0.420          H  
ATOM   1134 1HB  ASN A  72     155.117 -52.164 176.958  1.00  0.560          H  
ATOM   1135 2HB  ASN A  72     154.502 -53.072 178.319  1.00  0.560          H  
ATOM   1136 1HD2 ASN A  72     158.043 -53.897 177.325  1.00  0.560          H  
ATOM   1137 2HD2 ASN A  72     157.213 -52.380 177.288  1.00  0.560          H  
ATOM   1138  N   LYS A  73     151.404 -53.268 176.134  1.00  0.200          N  
ATOM   1139  CA  LYS A  73     150.171 -52.493 176.137  1.00  0.180          C  
ATOM   1140  C   LYS A  73     149.693 -52.176 177.547  1.00  0.220          C  
ATOM   1141  O   LYS A  73     149.090 -51.129 177.792  1.00  0.410          O  
ATOM   1142  CB  LYS A  73     149.080 -53.227 175.362  1.00  0.260          C  
ATOM   1143  CG  LYS A  73     149.313 -53.268 173.855  1.00  0.260          C  
ATOM   1144  CD  LYS A  73     148.194 -54.011 173.134  1.00  0.260          C  
ATOM   1145  CE  LYS A  73     148.424 -54.044 171.626  1.00  0.260          C  
ATOM   1146  NZ  LYS A  73     147.350 -54.799 170.916  1.00  0.260          N  
ATOM   1147  H   LYS A  73     151.447 -54.196 175.709  1.00  0.240          H  
ATOM   1148  HA  LYS A  73     150.366 -51.544 175.637  1.00  0.220          H  
ATOM   1149 1HB  LYS A  73     149.012 -54.254 175.721  1.00  0.310          H  
ATOM   1150 2HB  LYS A  73     148.119 -52.749 175.549  1.00  0.310          H  
ATOM   1151 1HG  LYS A  73     149.383 -52.249 173.470  1.00  0.310          H  
ATOM   1152 2HG  LYS A  73     150.257 -53.774 173.660  1.00  0.310          H  
ATOM   1153 1HD  LYS A  73     148.144 -55.036 173.506  1.00  0.310          H  
ATOM   1154 2HD  LYS A  73     147.242 -53.521 173.337  1.00  0.310          H  
ATOM   1155 1HE  LYS A  73     148.450 -53.023 171.247  1.00  0.310          H  
ATOM   1156 2HE  LYS A  73     149.385 -54.519 171.423  1.00  0.310          H  
ATOM   1157 1HZ  LYS A  73     147.535 -54.800 169.922  1.00  0.310          H  
ATOM   1158 2HZ  LYS A  73     147.326 -55.752 171.252  1.00  0.310          H  
ATOM   1159 3HZ  LYS A  73     146.456 -54.360 171.089  1.00  0.310          H  
ATOM   1160  N   THR A  74     149.898 -53.109 178.469  1.00  0.160          N  
ATOM   1161  CA  THR A  74     149.463 -52.888 179.830  1.00  0.260          C  
ATOM   1162  C   THR A  74     150.389 -53.491 180.886  1.00  0.180          C  
ATOM   1163  O   THR A  74     151.417 -54.108 180.571  1.00  0.220          O  
ATOM   1164  CB  THR A  74     148.027 -53.394 180.005  1.00  0.320          C  
ATOM   1165  OG1 THR A  74     147.525 -52.947 181.286  1.00  0.320          O  
ATOM   1166  CG2 THR A  74     147.996 -54.910 179.892  1.00  0.320          C  
ATOM   1167  H   THR A  74     150.371 -53.964 178.221  1.00  0.190          H  
ATOM   1168  HA  THR A  74     149.447 -51.811 180.002  1.00  0.310          H  
ATOM   1169  HB  THR A  74     147.396 -52.970 179.222  1.00  0.390          H  
ATOM   1170  HG1 THR A  74     147.316 -51.995 181.199  1.00  0.390          H  
ATOM   1171 1HG2 THR A  74     146.976 -55.265 180.011  1.00  0.390          H  
ATOM   1172 2HG2 THR A  74     148.369 -55.205 178.912  1.00  0.390          H  
ATOM   1173 3HG2 THR A  74     148.609 -55.339 180.641  1.00  0.390          H  
ATOM   1174  N   SER A  75     149.978 -53.311 182.142  1.00  0.140          N  
ATOM   1175  CA  SER A  75     150.685 -53.743 183.346  1.00  0.140          C  
ATOM   1176  C   SER A  75     150.837 -55.240 183.403  1.00  0.120          C  
ATOM   1177  O   SER A  75     151.901 -55.752 183.742  1.00  0.120          O  
ATOM   1178  CB  SER A  75     149.837 -53.343 184.498  1.00  0.200          C  
ATOM   1179  OG  SER A  75     148.633 -54.007 184.338  1.00  0.200          O  
ATOM   1180  H   SER A  75     149.079 -52.859 182.255  1.00  0.170          H  
ATOM   1181  HA  SER A  75     151.661 -53.263 183.394  1.00  0.170          H  
ATOM   1182 1HB  SER A  75     150.304 -53.634 185.432  1.00  0.240          H  
ATOM   1183 2HB  SER A  75     149.680 -52.265 184.512  1.00  0.240          H  
ATOM   1184  HG  SER A  75     148.074 -53.811 185.110  1.00  0.240          H  
ATOM   1185  N   PHE A  76     149.811 -55.929 182.934  1.00  0.120          N  
ATOM   1186  CA  PHE A  76     149.769 -57.379 182.875  1.00  0.110          C  
ATOM   1187  C   PHE A  76     150.905 -57.911 182.034  1.00  0.120          C  
ATOM   1188  O   PHE A  76     151.607 -58.825 182.461  1.00  0.140          O  
ATOM   1189  CB  PHE A  76     148.411 -57.866 182.382  1.00  0.160          C  
ATOM   1190  CG  PHE A  76     148.289 -59.339 182.168  1.00  0.160          C  
ATOM   1191  CD1 PHE A  76     148.337 -60.213 183.234  1.00  0.160          C  
ATOM   1192  CD2 PHE A  76     148.050 -59.847 180.901  1.00  0.160          C  
ATOM   1193  CE1 PHE A  76     148.173 -61.565 183.048  1.00  0.160          C  
ATOM   1194  CE2 PHE A  76     147.869 -61.191 180.717  1.00  0.160          C  
ATOM   1195  CZ  PHE A  76     147.933 -62.055 181.792  1.00  0.160          C  
ATOM   1196  H   PHE A  76     148.995 -55.377 182.689  1.00  0.140          H  
ATOM   1197  HA  PHE A  76     149.899 -57.759 183.888  1.00  0.130          H  
ATOM   1198 1HB  PHE A  76     147.644 -57.560 183.103  1.00  0.190          H  
ATOM   1199 2HB  PHE A  76     148.175 -57.391 181.451  1.00  0.190          H  
ATOM   1200  HD1 PHE A  76     148.514 -59.813 184.223  1.00  0.190          H  
ATOM   1201  HD2 PHE A  76     147.994 -59.168 180.049  1.00  0.190          H  
ATOM   1202  HE1 PHE A  76     148.226 -62.244 183.890  1.00  0.190          H  
ATOM   1203  HE2 PHE A  76     147.675 -61.581 179.726  1.00  0.190          H  
ATOM   1204  HZ  PHE A  76     147.797 -63.126 181.636  1.00  0.190          H  
ATOM   1205  N   ILE A  77     151.091 -57.354 180.839  1.00  0.150          N  
ATOM   1206  CA  ILE A  77     152.166 -57.819 179.981  1.00  0.150          C  
ATOM   1207  C   ILE A  77     153.503 -57.558 180.649  1.00  0.140          C  
ATOM   1208  O   ILE A  77     154.383 -58.423 180.595  1.00  0.130          O  
ATOM   1209  CB  ILE A  77     152.154 -57.159 178.588  1.00  0.210          C  
ATOM   1210  CG1 ILE A  77     150.842 -57.529 177.807  1.00  0.210          C  
ATOM   1211  CG2 ILE A  77     153.437 -57.570 177.784  1.00  0.210          C  
ATOM   1212  CD1 ILE A  77     150.594 -59.014 177.544  1.00  0.210          C  
ATOM   1213  H   ILE A  77     150.479 -56.608 180.543  1.00  0.180          H  
ATOM   1214  HA  ILE A  77     152.078 -58.893 179.865  1.00  0.180          H  
ATOM   1215  HB  ILE A  77     152.151 -56.073 178.711  1.00  0.250          H  
ATOM   1216 1HG1 ILE A  77     149.993 -57.145 178.363  1.00  0.250          H  
ATOM   1217 2HG1 ILE A  77     150.880 -57.023 176.836  1.00  0.250          H  
ATOM   1218 1HG2 ILE A  77     153.426 -57.083 176.812  1.00  0.250          H  
ATOM   1219 2HG2 ILE A  77     154.333 -57.257 178.317  1.00  0.250          H  
ATOM   1220 3HG2 ILE A  77     153.470 -58.647 177.646  1.00  0.250          H  
ATOM   1221 1HD1 ILE A  77     149.661 -59.115 176.989  1.00  0.250          H  
ATOM   1222 2HD1 ILE A  77     151.404 -59.436 176.955  1.00  0.250          H  
ATOM   1223 3HD1 ILE A  77     150.505 -59.554 178.479  1.00  0.250          H  
ATOM   1224  N   PHE A  78     153.683 -56.379 181.261  1.00  0.130          N  
ATOM   1225  CA  PHE A  78     154.956 -56.136 181.930  1.00  0.110          C  
ATOM   1226  C   PHE A  78     155.186 -57.181 183.019  1.00  0.090          C  
ATOM   1227  O   PHE A  78     156.287 -57.733 183.130  1.00  0.090          O  
ATOM   1228  CB  PHE A  78     155.004 -54.763 182.611  1.00  0.160          C  
ATOM   1229  CG  PHE A  78     155.205 -53.568 181.726  1.00  0.160          C  
ATOM   1230  CD1 PHE A  78     154.146 -52.739 181.420  1.00  0.160          C  
ATOM   1231  CD2 PHE A  78     156.457 -53.252 181.227  1.00  0.160          C  
ATOM   1232  CE1 PHE A  78     154.316 -51.627 180.641  1.00  0.160          C  
ATOM   1233  CE2 PHE A  78     156.635 -52.138 180.442  1.00  0.160          C  
ATOM   1234  CZ  PHE A  78     155.558 -51.325 180.151  1.00  0.160          C  
ATOM   1235  H   PHE A  78     152.948 -55.663 181.234  1.00  0.160          H  
ATOM   1236  HA  PHE A  78     155.756 -56.207 181.193  1.00  0.130          H  
ATOM   1237 1HB  PHE A  78     154.079 -54.614 183.160  1.00  0.190          H  
ATOM   1238 2HB  PHE A  78     155.801 -54.764 183.352  1.00  0.190          H  
ATOM   1239  HD1 PHE A  78     153.170 -52.969 181.803  1.00  0.190          H  
ATOM   1240  HD2 PHE A  78     157.308 -53.895 181.464  1.00  0.190          H  
ATOM   1241  HE1 PHE A  78     153.461 -50.988 180.407  1.00  0.190          H  
ATOM   1242  HE2 PHE A  78     157.623 -51.898 180.051  1.00  0.190          H  
ATOM   1243  HZ  PHE A  78     155.684 -50.451 179.529  1.00  0.190          H  
ATOM   1244  N   TYR A  79     154.150 -57.486 183.804  1.00  0.090          N  
ATOM   1245  CA  TYR A  79     154.293 -58.448 184.882  1.00  0.080          C  
ATOM   1246  C   TYR A  79     154.658 -59.814 184.312  1.00  0.080          C  
ATOM   1247  O   TYR A  79     155.539 -60.491 184.851  1.00  0.080          O  
ATOM   1248  CB  TYR A  79     152.992 -58.556 185.684  1.00  0.120          C  
ATOM   1249  CG  TYR A  79     152.533 -57.270 186.428  1.00  0.120          C  
ATOM   1250  CD1 TYR A  79     151.181 -57.098 186.677  1.00  0.120          C  
ATOM   1251  CD2 TYR A  79     153.425 -56.270 186.839  1.00  0.120          C  
ATOM   1252  CE1 TYR A  79     150.731 -55.978 187.317  1.00  0.120          C  
ATOM   1253  CE2 TYR A  79     152.952 -55.144 187.491  1.00  0.120          C  
ATOM   1254  CZ  TYR A  79     151.610 -55.003 187.726  1.00  0.120          C  
ATOM   1255  OH  TYR A  79     151.124 -53.898 188.385  1.00  0.120          O  
ATOM   1256  H   TYR A  79     153.262 -56.989 183.683  1.00  0.110          H  
ATOM   1257  HA  TYR A  79     155.108 -58.138 185.530  1.00  0.100          H  
ATOM   1258 1HB  TYR A  79     152.188 -58.859 185.014  1.00  0.140          H  
ATOM   1259 2HB  TYR A  79     153.108 -59.344 186.425  1.00  0.140          H  
ATOM   1260  HD1 TYR A  79     150.471 -57.852 186.364  1.00  0.140          H  
ATOM   1261  HD2 TYR A  79     154.488 -56.358 186.656  1.00  0.140          H  
ATOM   1262  HE1 TYR A  79     149.686 -55.858 187.507  1.00  0.140          H  
ATOM   1263  HE2 TYR A  79     153.650 -54.370 187.815  1.00  0.140          H  
ATOM   1264  HH  TYR A  79     151.851 -53.416 188.782  1.00  0.140          H  
ATOM   1265  N   LEU A  80     154.019 -60.220 183.202  1.00  0.090          N  
ATOM   1266  CA  LEU A  80     154.332 -61.525 182.642  1.00  0.110          C  
ATOM   1267  C   LEU A  80     155.773 -61.571 182.171  1.00  0.120          C  
ATOM   1268  O   LEU A  80     156.439 -62.582 182.378  1.00  0.140          O  
ATOM   1269  CB  LEU A  80     153.441 -61.875 181.446  1.00  0.150          C  
ATOM   1270  CG  LEU A  80     151.923 -62.087 181.694  1.00  0.150          C  
ATOM   1271  CD1 LEU A  80     151.283 -62.350 180.348  1.00  0.150          C  
ATOM   1272  CD2 LEU A  80     151.652 -63.203 182.693  1.00  0.150          C  
ATOM   1273  H   LEU A  80     153.272 -59.642 182.804  1.00  0.110          H  
ATOM   1274  HA  LEU A  80     154.215 -62.271 183.419  1.00  0.130          H  
ATOM   1275 1HB  LEU A  80     153.535 -61.063 180.720  1.00  0.180          H  
ATOM   1276 2HB  LEU A  80     153.834 -62.777 180.986  1.00  0.180          H  
ATOM   1277  HG  LEU A  80     151.494 -61.178 182.086  1.00  0.180          H  
ATOM   1278 1HD1 LEU A  80     150.242 -62.472 180.466  1.00  0.180          H  
ATOM   1279 2HD1 LEU A  80     151.477 -61.514 179.683  1.00  0.180          H  
ATOM   1280 3HD1 LEU A  80     151.683 -63.250 179.933  1.00  0.180          H  
ATOM   1281 1HD2 LEU A  80     150.579 -63.304 182.826  1.00  0.180          H  
ATOM   1282 2HD2 LEU A  80     152.046 -64.117 182.339  1.00  0.180          H  
ATOM   1283 3HD2 LEU A  80     152.102 -62.969 183.645  1.00  0.180          H  
ATOM   1284  N   LYS A  81     156.267 -60.487 181.558  1.00  0.130          N  
ATOM   1285  CA  LYS A  81     157.654 -60.450 181.109  1.00  0.160          C  
ATOM   1286  C   LYS A  81     158.641 -60.511 182.262  1.00  0.110          C  
ATOM   1287  O   LYS A  81     159.703 -61.127 182.135  1.00  0.130          O  
ATOM   1288  CB  LYS A  81     157.933 -59.241 180.251  1.00  0.210          C  
ATOM   1289  CG  LYS A  81     157.315 -59.334 178.910  1.00  0.210          C  
ATOM   1290  CD  LYS A  81     157.656 -58.143 178.102  1.00  0.210          C  
ATOM   1291  CE  LYS A  81     157.081 -58.233 176.732  1.00  0.210          C  
ATOM   1292  NZ  LYS A  81     157.400 -57.074 175.967  1.00  0.210          N  
ATOM   1293  H   LYS A  81     155.644 -59.693 181.366  1.00  0.160          H  
ATOM   1294  HA  LYS A  81     157.822 -61.328 180.488  1.00  0.190          H  
ATOM   1295 1HB  LYS A  81     157.533 -58.351 180.744  1.00  0.250          H  
ATOM   1296 2HB  LYS A  81     159.007 -59.108 180.137  1.00  0.250          H  
ATOM   1297 1HG  LYS A  81     157.677 -60.228 178.428  1.00  0.250          H  
ATOM   1298 2HG  LYS A  81     156.232 -59.410 179.011  1.00  0.250          H  
ATOM   1299 1HD  LYS A  81     157.254 -57.251 178.589  1.00  0.250          H  
ATOM   1300 2HD  LYS A  81     158.736 -58.042 178.026  1.00  0.250          H  
ATOM   1301 1HE  LYS A  81     157.463 -59.088 176.232  1.00  0.250          H  
ATOM   1302 2HE  LYS A  81     156.006 -58.317 176.797  1.00  0.250          H  
ATOM   1303 1HZ  LYS A  81     156.963 -57.144 175.046  1.00  0.250          H  
ATOM   1304 2HZ  LYS A  81     157.002 -56.290 176.457  1.00  0.250          H  
ATOM   1305 3HZ  LYS A  81     158.392 -56.964 175.867  1.00  0.250          H  
ATOM   1306  N   ASN A  82     158.320 -59.859 183.383  1.00  0.070          N  
ATOM   1307  CA  ASN A  82     159.213 -59.908 184.527  1.00  0.060          C  
ATOM   1308  C   ASN A  82     159.234 -61.331 185.079  1.00  0.050          C  
ATOM   1309  O   ASN A  82     160.291 -61.829 185.482  1.00  0.060          O  
ATOM   1310  CB  ASN A  82     158.793 -58.908 185.571  1.00  0.090          C  
ATOM   1311  CG  ASN A  82     159.124 -57.482 185.185  1.00  0.090          C  
ATOM   1312  OD1 ASN A  82     160.263 -57.034 185.360  1.00  0.090          O  
ATOM   1313  ND2 ASN A  82     158.176 -56.764 184.656  1.00  0.090          N  
ATOM   1314  H   ASN A  82     157.466 -59.289 183.399  1.00  0.080          H  
ATOM   1315  HA  ASN A  82     160.223 -59.666 184.197  1.00  0.070          H  
ATOM   1316 1HB  ASN A  82     157.719 -58.994 185.757  1.00  0.110          H  
ATOM   1317 2HB  ASN A  82     159.311 -59.150 186.481  1.00  0.110          H  
ATOM   1318 1HD2 ASN A  82     158.358 -55.828 184.360  1.00  0.110          H  
ATOM   1319 2HD2 ASN A  82     157.261 -57.163 184.500  1.00  0.110          H  
ATOM   1320  N   ILE A  83     158.082 -62.015 185.014  1.00  0.060          N  
ATOM   1321  CA  ILE A  83     158.004 -63.411 185.406  1.00  0.060          C  
ATOM   1322  C   ILE A  83     158.848 -64.232 184.436  1.00  0.060          C  
ATOM   1323  O   ILE A  83     159.658 -65.028 184.879  1.00  0.070          O  
ATOM   1324  CB  ILE A  83     156.563 -63.949 185.491  1.00  0.080          C  
ATOM   1325  CG1 ILE A  83     155.834 -63.257 186.667  1.00  0.080          C  
ATOM   1326  CG2 ILE A  83     156.602 -65.477 185.699  1.00  0.080          C  
ATOM   1327  CD1 ILE A  83     154.335 -63.454 186.697  1.00  0.080          C  
ATOM   1328  H   ILE A  83     157.232 -61.513 184.733  1.00  0.070          H  
ATOM   1329  HA  ILE A  83     158.439 -63.517 186.399  1.00  0.070          H  
ATOM   1330  HB  ILE A  83     156.029 -63.717 184.578  1.00  0.100          H  
ATOM   1331 1HG1 ILE A  83     156.244 -63.640 187.600  1.00  0.100          H  
ATOM   1332 2HG1 ILE A  83     156.040 -62.194 186.615  1.00  0.100          H  
ATOM   1333 1HG2 ILE A  83     155.600 -65.880 185.762  1.00  0.100          H  
ATOM   1334 2HG2 ILE A  83     157.111 -65.971 184.878  1.00  0.100          H  
ATOM   1335 3HG2 ILE A  83     157.139 -65.710 186.625  1.00  0.100          H  
ATOM   1336 1HD1 ILE A  83     153.918 -62.928 187.553  1.00  0.100          H  
ATOM   1337 2HD1 ILE A  83     153.911 -63.052 185.782  1.00  0.100          H  
ATOM   1338 3HD1 ILE A  83     154.090 -64.503 186.777  1.00  0.100          H  
ATOM   1339  N   VAL A  84     158.750 -63.990 183.116  1.00  0.060          N  
ATOM   1340  CA  VAL A  84     159.558 -64.765 182.168  1.00  0.070          C  
ATOM   1341  C   VAL A  84     161.017 -64.663 182.538  1.00  0.080          C  
ATOM   1342  O   VAL A  84     161.719 -65.674 182.517  1.00  0.090          O  
ATOM   1343  CB  VAL A  84     159.479 -64.233 180.710  1.00  0.090          C  
ATOM   1344  CG1 VAL A  84     160.518 -64.945 179.802  1.00  0.090          C  
ATOM   1345  CG2 VAL A  84     158.163 -64.445 180.122  1.00  0.090          C  
ATOM   1346  H   VAL A  84     158.056 -63.319 182.787  1.00  0.070          H  
ATOM   1347  HA  VAL A  84     159.245 -65.809 182.204  1.00  0.080          H  
ATOM   1348  HB  VAL A  84     159.704 -63.174 180.719  1.00  0.110          H  
ATOM   1349 1HG1 VAL A  84     160.430 -64.532 178.816  1.00  0.110          H  
ATOM   1350 2HG1 VAL A  84     161.536 -64.792 180.155  1.00  0.110          H  
ATOM   1351 3HG1 VAL A  84     160.311 -66.016 179.768  1.00  0.110          H  
ATOM   1352 1HG2 VAL A  84     158.196 -64.036 179.140  1.00  0.110          H  
ATOM   1353 2HG2 VAL A  84     157.964 -65.491 180.075  1.00  0.110          H  
ATOM   1354 3HG2 VAL A  84     157.401 -63.952 180.691  1.00  0.110          H  
ATOM   1355  N   VAL A  85     161.491 -63.455 182.839  1.00  0.070          N  
ATOM   1356  CA  VAL A  85     162.884 -63.301 183.194  1.00  0.080          C  
ATOM   1357  C   VAL A  85     163.213 -64.053 184.468  1.00  0.080          C  
ATOM   1358  O   VAL A  85     164.212 -64.768 184.506  1.00  0.080          O  
ATOM   1359  CB  VAL A  85     163.246 -61.814 183.359  1.00  0.110          C  
ATOM   1360  CG1 VAL A  85     164.670 -61.660 183.940  1.00  0.110          C  
ATOM   1361  CG2 VAL A  85     163.149 -61.137 182.007  1.00  0.110          C  
ATOM   1362  H   VAL A  85     160.861 -62.646 182.788  1.00  0.080          H  
ATOM   1363  HA  VAL A  85     163.487 -63.711 182.385  1.00  0.100          H  
ATOM   1364  HB  VAL A  85     162.544 -61.350 184.050  1.00  0.130          H  
ATOM   1365 1HG1 VAL A  85     164.901 -60.601 184.051  1.00  0.130          H  
ATOM   1366 2HG1 VAL A  85     164.739 -62.133 184.910  1.00  0.130          H  
ATOM   1367 3HG1 VAL A  85     165.392 -62.121 183.266  1.00  0.130          H  
ATOM   1368 1HG2 VAL A  85     163.386 -60.079 182.110  1.00  0.130          H  
ATOM   1369 2HG2 VAL A  85     163.850 -61.603 181.317  1.00  0.130          H  
ATOM   1370 3HG2 VAL A  85     162.141 -61.242 181.616  1.00  0.130          H  
ATOM   1371  N   ALA A  86     162.401 -63.895 185.515  1.00  0.080          N  
ATOM   1372  CA  ALA A  86     162.682 -64.585 186.762  1.00  0.080          C  
ATOM   1373  C   ALA A  86     162.665 -66.097 186.583  1.00  0.080          C  
ATOM   1374  O   ALA A  86     163.529 -66.805 187.106  1.00  0.080          O  
ATOM   1375  CB  ALA A  86     161.669 -64.171 187.815  1.00  0.110          C  
ATOM   1376  H   ALA A  86     161.584 -63.278 185.444  1.00  0.100          H  
ATOM   1377  HA  ALA A  86     163.676 -64.304 187.077  1.00  0.100          H  
ATOM   1378 1HB  ALA A  86     161.887 -64.663 188.753  1.00  0.130          H  
ATOM   1379 2HB  ALA A  86     161.703 -63.094 187.952  1.00  0.130          H  
ATOM   1380 3HB  ALA A  86     160.676 -64.460 187.475  1.00  0.130          H  
ATOM   1381  N   ASP A  87     161.731 -66.599 185.789  1.00  0.080          N  
ATOM   1382  CA  ASP A  87     161.620 -68.019 185.568  1.00  0.090          C  
ATOM   1383  C   ASP A  87     162.763 -68.541 184.723  1.00  0.100          C  
ATOM   1384  O   ASP A  87     163.308 -69.609 185.018  1.00  0.110          O  
ATOM   1385  CB  ASP A  87     160.285 -68.357 184.937  1.00  0.120          C  
ATOM   1386  CG  ASP A  87     159.035 -68.240 185.873  1.00  0.120          C  
ATOM   1387  OD1 ASP A  87     159.115 -68.018 187.087  1.00  0.120          O  
ATOM   1388  OD2 ASP A  87     157.993 -68.480 185.334  1.00  0.120          O  
ATOM   1389  H   ASP A  87     161.040 -65.979 185.379  1.00  0.100          H  
ATOM   1390  HA  ASP A  87     161.675 -68.516 186.519  1.00  0.110          H  
ATOM   1391 1HB  ASP A  87     160.128 -67.668 184.102  1.00  0.150          H  
ATOM   1392 2HB  ASP A  87     160.321 -69.335 184.511  1.00  0.150          H  
ATOM   1393  N   LEU A  88     163.181 -67.775 183.713  1.00  0.090          N  
ATOM   1394  CA  LEU A  88     164.293 -68.181 182.878  1.00  0.100          C  
ATOM   1395  C   LEU A  88     165.550 -68.249 183.736  1.00  0.090          C  
ATOM   1396  O   LEU A  88     166.331 -69.195 183.609  1.00  0.100          O  
ATOM   1397  CB  LEU A  88     164.448 -67.221 181.685  1.00  0.140          C  
ATOM   1398  CG  LEU A  88     165.581 -67.512 180.642  1.00  0.140          C  
ATOM   1399  CD1 LEU A  88     165.409 -68.908 180.002  1.00  0.140          C  
ATOM   1400  CD2 LEU A  88     165.502 -66.438 179.555  1.00  0.140          C  
ATOM   1401  H   LEU A  88     162.676 -66.920 183.476  1.00  0.110          H  
ATOM   1402  HA  LEU A  88     164.087 -69.175 182.502  1.00  0.120          H  
ATOM   1403 1HB  LEU A  88     163.501 -67.189 181.151  1.00  0.160          H  
ATOM   1404 2HB  LEU A  88     164.626 -66.221 182.091  1.00  0.160          H  
ATOM   1405  HG  LEU A  88     166.551 -67.478 181.136  1.00  0.160          H  
ATOM   1406 1HD1 LEU A  88     166.205 -69.075 179.277  1.00  0.160          H  
ATOM   1407 2HD1 LEU A  88     165.464 -69.681 180.766  1.00  0.160          H  
ATOM   1408 3HD1 LEU A  88     164.452 -68.963 179.496  1.00  0.160          H  
ATOM   1409 1HD2 LEU A  88     166.283 -66.605 178.814  1.00  0.160          H  
ATOM   1410 2HD2 LEU A  88     164.523 -66.489 179.069  1.00  0.160          H  
ATOM   1411 3HD2 LEU A  88     165.632 -65.454 180.006  1.00  0.160          H  
ATOM   1412  N   ILE A  89     165.742 -67.272 184.634  1.00  0.080          N  
ATOM   1413  CA  ILE A  89     166.910 -67.311 185.492  1.00  0.090          C  
ATOM   1414  C   ILE A  89     166.839 -68.565 186.342  1.00  0.100          C  
ATOM   1415  O   ILE A  89     167.824 -69.293 186.430  1.00  0.120          O  
ATOM   1416  CB  ILE A  89     167.037 -66.066 186.385  1.00  0.120          C  
ATOM   1417  CG1 ILE A  89     167.332 -64.831 185.502  1.00  0.120          C  
ATOM   1418  CG2 ILE A  89     168.202 -66.305 187.420  1.00  0.120          C  
ATOM   1419  CD1 ILE A  89     167.145 -63.498 186.210  1.00  0.120          C  
ATOM   1420  H   ILE A  89     165.085 -66.485 184.686  1.00  0.100          H  
ATOM   1421  HA  ILE A  89     167.797 -67.368 184.868  1.00  0.110          H  
ATOM   1422  HB  ILE A  89     166.094 -65.881 186.906  1.00  0.150          H  
ATOM   1423 1HG1 ILE A  89     168.361 -64.893 185.155  1.00  0.150          H  
ATOM   1424 2HG1 ILE A  89     166.679 -64.853 184.635  1.00  0.150          H  
ATOM   1425 1HG2 ILE A  89     168.329 -65.444 188.045  1.00  0.150          H  
ATOM   1426 2HG2 ILE A  89     167.981 -67.165 188.053  1.00  0.150          H  
ATOM   1427 3HG2 ILE A  89     169.133 -66.489 186.881  1.00  0.150          H  
ATOM   1428 1HD1 ILE A  89     167.370 -62.690 185.518  1.00  0.150          H  
ATOM   1429 2HD1 ILE A  89     166.110 -63.412 186.537  1.00  0.150          H  
ATOM   1430 3HD1 ILE A  89     167.799 -63.423 187.068  1.00  0.150          H  
ATOM   1431  N   MET A  90     165.682 -68.862 186.947  1.00  0.100          N  
ATOM   1432  CA  MET A  90     165.611 -70.061 187.774  1.00  0.110          C  
ATOM   1433  C   MET A  90     166.024 -71.298 186.979  1.00  0.110          C  
ATOM   1434  O   MET A  90     166.847 -72.089 187.450  1.00  0.120          O  
ATOM   1435  CB  MET A  90     164.221 -70.208 188.380  1.00  0.150          C  
ATOM   1436  CG  MET A  90     163.979 -69.186 189.454  1.00  0.150          C  
ATOM   1437  SD  MET A  90     162.480 -69.407 190.410  1.00  0.150          S  
ATOM   1438  CE  MET A  90     161.257 -68.541 189.455  1.00  0.150          C  
ATOM   1439  H   MET A  90     164.878 -68.233 186.861  1.00  0.120          H  
ATOM   1440  HA  MET A  90     166.311 -69.941 188.594  1.00  0.130          H  
ATOM   1441 1HB  MET A  90     163.469 -70.089 187.602  1.00  0.180          H  
ATOM   1442 2HB  MET A  90     164.105 -71.190 188.808  1.00  0.180          H  
ATOM   1443 1HG  MET A  90     164.827 -69.131 190.114  1.00  0.180          H  
ATOM   1444 2HG  MET A  90     163.909 -68.241 188.970  1.00  0.180          H  
ATOM   1445 1HE  MET A  90     160.291 -68.589 189.953  1.00  0.180          H  
ATOM   1446 2HE  MET A  90     161.546 -67.491 189.338  1.00  0.180          H  
ATOM   1447 3HE  MET A  90     161.164 -68.997 188.502  1.00  0.180          H  
ATOM   1448  N   THR A  91     165.575 -71.418 185.734  1.00  0.110          N  
ATOM   1449  CA  THR A  91     165.983 -72.575 184.955  1.00  0.110          C  
ATOM   1450  C   THR A  91     167.459 -72.580 184.617  1.00  0.120          C  
ATOM   1451  O   THR A  91     168.038 -73.645 184.434  1.00  0.200          O  
ATOM   1452  CB  THR A  91     165.140 -72.744 183.699  1.00  0.150          C  
ATOM   1453  OG1 THR A  91     165.155 -71.557 182.893  1.00  0.150          O  
ATOM   1454  CG2 THR A  91     163.830 -73.002 184.105  1.00  0.150          C  
ATOM   1455  H   THR A  91     164.899 -70.740 185.366  1.00  0.130          H  
ATOM   1456  HA  THR A  91     165.802 -73.449 185.560  1.00  0.130          H  
ATOM   1457  HB  THR A  91     165.509 -73.585 183.118  1.00  0.180          H  
ATOM   1458  HG1 THR A  91     166.059 -71.320 182.651  1.00  0.180          H  
ATOM   1459 1HG2 THR A  91     163.235 -73.138 183.236  1.00  0.180          H  
ATOM   1460 2HG2 THR A  91     163.818 -73.889 184.713  1.00  0.180          H  
ATOM   1461 3HG2 THR A  91     163.467 -72.167 184.681  1.00  0.180          H  
ATOM   1462  N   LEU A  92     168.095 -71.415 184.584  1.00  0.120          N  
ATOM   1463  CA  LEU A  92     169.524 -71.341 184.345  1.00  0.140          C  
ATOM   1464  C   LEU A  92     170.303 -71.660 185.639  1.00  0.170          C  
ATOM   1465  O   LEU A  92     171.463 -72.076 185.572  1.00  0.290          O  
ATOM   1466  CB  LEU A  92     169.876 -69.957 183.778  1.00  0.190          C  
ATOM   1467  CG  LEU A  92     169.278 -69.631 182.344  1.00  0.190          C  
ATOM   1468  CD1 LEU A  92     169.501 -68.165 182.027  1.00  0.190          C  
ATOM   1469  CD2 LEU A  92     169.944 -70.498 181.274  1.00  0.190          C  
ATOM   1470  H   LEU A  92     167.564 -70.539 184.680  1.00  0.140          H  
ATOM   1471  HA  LEU A  92     169.789 -72.100 183.619  1.00  0.170          H  
ATOM   1472 1HB  LEU A  92     169.507 -69.206 184.471  1.00  0.230          H  
ATOM   1473 2HB  LEU A  92     170.959 -69.870 183.722  1.00  0.230          H  
ATOM   1474  HG  LEU A  92     168.220 -69.828 182.337  1.00  0.230          H  
ATOM   1475 1HD1 LEU A  92     169.080 -67.938 181.047  1.00  0.230          H  
ATOM   1476 2HD1 LEU A  92     169.007 -67.552 182.779  1.00  0.230          H  
ATOM   1477 3HD1 LEU A  92     170.567 -67.948 182.023  1.00  0.230          H  
ATOM   1478 1HD2 LEU A  92     169.518 -70.252 180.301  1.00  0.230          H  
ATOM   1479 2HD2 LEU A  92     171.017 -70.303 181.261  1.00  0.230          H  
ATOM   1480 3HD2 LEU A  92     169.773 -71.549 181.475  1.00  0.230          H  
ATOM   1481  N   THR A  93     169.658 -71.521 186.816  1.00  0.140          N  
ATOM   1482  CA  THR A  93     170.284 -71.857 188.096  1.00  0.140          C  
ATOM   1483  C   THR A  93     170.080 -73.353 188.457  1.00  0.160          C  
ATOM   1484  O   THR A  93     170.918 -73.964 189.147  1.00  0.220          O  
ATOM   1485  CB  THR A  93     169.717 -70.948 189.237  1.00  0.200          C  
ATOM   1486  OG1 THR A  93     168.309 -71.111 189.346  1.00  0.200          O  
ATOM   1487  CG2 THR A  93     170.043 -69.456 188.980  1.00  0.200          C  
ATOM   1488  H   THR A  93     168.721 -71.098 186.836  1.00  0.170          H  
ATOM   1489  HA  THR A  93     171.354 -71.670 188.013  1.00  0.170          H  
ATOM   1490  HB  THR A  93     170.131 -71.243 190.162  1.00  0.240          H  
ATOM   1491  HG1 THR A  93     168.104 -71.968 189.718  1.00  0.240          H  
ATOM   1492 1HG2 THR A  93     169.635 -68.857 189.792  1.00  0.240          H  
ATOM   1493 2HG2 THR A  93     171.116 -69.311 188.925  1.00  0.240          H  
ATOM   1494 3HG2 THR A  93     169.604 -69.145 188.051  1.00  0.240          H  
ATOM   1495  N   PHE A  94     169.043 -73.975 187.881  1.00  0.130          N  
ATOM   1496  CA  PHE A  94     168.710 -75.372 188.165  1.00  0.150          C  
ATOM   1497  C   PHE A  94     169.853 -76.388 187.882  1.00  0.170          C  
ATOM   1498  O   PHE A  94     170.021 -77.303 188.687  1.00  0.210          O  
ATOM   1499  CB  PHE A  94     167.417 -75.816 187.435  1.00  0.200          C  
ATOM   1500  CG  PHE A  94     166.069 -75.194 187.921  1.00  0.200          C  
ATOM   1501  CD1 PHE A  94     165.941 -74.423 189.090  1.00  0.200          C  
ATOM   1502  CD2 PHE A  94     164.905 -75.413 187.177  1.00  0.200          C  
ATOM   1503  CE1 PHE A  94     164.724 -73.904 189.460  1.00  0.200          C  
ATOM   1504  CE2 PHE A  94     163.695 -74.882 187.568  1.00  0.200          C  
ATOM   1505  CZ  PHE A  94     163.609 -74.130 188.706  1.00  0.200          C  
ATOM   1506  H   PHE A  94     168.377 -73.393 187.358  1.00  0.160          H  
ATOM   1507  HA  PHE A  94     168.503 -75.440 189.227  1.00  0.180          H  
ATOM   1508 1HB  PHE A  94     167.493 -75.573 186.397  1.00  0.240          H  
ATOM   1509 2HB  PHE A  94     167.327 -76.898 187.498  1.00  0.240          H  
ATOM   1510  HD1 PHE A  94     166.801 -74.212 189.713  1.00  0.240          H  
ATOM   1511  HD2 PHE A  94     164.960 -76.007 186.269  1.00  0.240          H  
ATOM   1512  HE1 PHE A  94     164.658 -73.311 190.355  1.00  0.240          H  
ATOM   1513  HE2 PHE A  94     162.802 -75.058 186.967  1.00  0.240          H  
ATOM   1514  HZ  PHE A  94     162.650 -73.714 189.011  1.00  0.240          H  
ATOM   1515  N   PRO A  95     170.648 -76.314 186.787  1.00  0.210          N  
ATOM   1516  CA  PRO A  95     171.743 -77.230 186.507  1.00  0.260          C  
ATOM   1517  C   PRO A  95     172.810 -77.246 187.593  1.00  0.250          C  
ATOM   1518  O   PRO A  95     173.532 -78.235 187.722  1.00  0.270          O  
ATOM   1519  CB  PRO A  95     172.317 -76.686 185.197  1.00  0.390          C  
ATOM   1520  CG  PRO A  95     171.171 -75.963 184.567  1.00  0.390          C  
ATOM   1521  CD  PRO A  95     170.424 -75.351 185.718  1.00  0.390          C  
ATOM   1522  HA  PRO A  95     171.341 -78.238 186.354  1.00  0.310          H  
ATOM   1523 1HB  PRO A  95     173.172 -76.023 185.410  1.00  0.470          H  
ATOM   1524 2HB  PRO A  95     172.695 -77.515 184.579  1.00  0.470          H  
ATOM   1525 1HG  PRO A  95     171.528 -75.208 183.849  1.00  0.470          H  
ATOM   1526 2HG  PRO A  95     170.559 -76.675 184.004  1.00  0.470          H  
ATOM   1527 1HD  PRO A  95     170.872 -74.401 185.958  1.00  0.470          H  
ATOM   1528 2HD  PRO A  95     169.398 -75.273 185.455  1.00  0.470          H  
ATOM   1529  N   PHE A  96     172.905 -76.178 188.397  1.00  0.270          N  
ATOM   1530  CA  PHE A  96     173.910 -76.153 189.438  1.00  0.320          C  
ATOM   1531  C   PHE A  96     173.424 -76.992 190.563  1.00  0.300          C  
ATOM   1532  O   PHE A  96     174.164 -77.808 191.115  1.00  0.350          O  
ATOM   1533  CB  PHE A  96     174.137 -74.764 189.975  1.00  0.430          C  
ATOM   1534  CG  PHE A  96     174.900 -73.857 189.116  1.00  0.430          C  
ATOM   1535  CD1 PHE A  96     174.284 -73.161 188.092  1.00  0.430          C  
ATOM   1536  CD2 PHE A  96     176.244 -73.642 189.365  1.00  0.430          C  
ATOM   1537  CE1 PHE A  96     174.997 -72.287 187.323  1.00  0.430          C  
ATOM   1538  CE2 PHE A  96     176.966 -72.769 188.599  1.00  0.430          C  
ATOM   1539  CZ  PHE A  96     176.345 -72.088 187.572  1.00  0.430          C  
ATOM   1540  H   PHE A  96     172.276 -75.375 188.327  1.00  0.320          H  
ATOM   1541  HA  PHE A  96     174.826 -76.570 189.052  1.00  0.380          H  
ATOM   1542 1HB  PHE A  96     173.178 -74.336 190.172  1.00  0.510          H  
ATOM   1543 2HB  PHE A  96     174.662 -74.836 190.923  1.00  0.510          H  
ATOM   1544  HD1 PHE A  96     173.221 -73.310 187.896  1.00  0.510          H  
ATOM   1545  HD2 PHE A  96     176.733 -74.178 190.185  1.00  0.510          H  
ATOM   1546  HE1 PHE A  96     174.495 -71.747 186.515  1.00  0.510          H  
ATOM   1547  HE2 PHE A  96     178.027 -72.610 188.801  1.00  0.510          H  
ATOM   1548  HZ  PHE A  96     176.913 -71.389 186.959  1.00  0.510          H  
ATOM   1549  N   ARG A  97     172.161 -76.806 190.940  1.00  0.270          N  
ATOM   1550  CA  ARG A  97     171.706 -77.626 192.053  1.00  0.290          C  
ATOM   1551  C   ARG A  97     171.715 -79.092 191.663  1.00  0.250          C  
ATOM   1552  O   ARG A  97     172.038 -79.937 192.492  1.00  0.270          O  
ATOM   1553  CB  ARG A  97     170.341 -77.227 192.600  1.00  0.400          C  
ATOM   1554  CG  ARG A  97     169.201 -77.439 191.690  1.00  0.400          C  
ATOM   1555  CD  ARG A  97     167.954 -77.003 192.236  1.00  0.400          C  
ATOM   1556  NE  ARG A  97     166.899 -77.238 191.290  1.00  0.400          N  
ATOM   1557  CZ  ARG A  97     165.640 -76.849 191.451  1.00  0.400          C  
ATOM   1558  NH1 ARG A  97     165.297 -76.213 192.537  1.00  0.400          N  
ATOM   1559  NH2 ARG A  97     164.751 -77.114 190.524  1.00  0.400          N  
ATOM   1560  H   ARG A  97     171.586 -76.096 190.470  1.00  0.320          H  
ATOM   1561  HA  ARG A  97     172.400 -77.525 192.862  1.00  0.350          H  
ATOM   1562 1HB  ARG A  97     170.143 -77.801 193.508  1.00  0.480          H  
ATOM   1563 2HB  ARG A  97     170.357 -76.175 192.874  1.00  0.480          H  
ATOM   1564 1HG  ARG A  97     169.362 -76.839 190.843  1.00  0.480          H  
ATOM   1565 2HG  ARG A  97     169.097 -78.483 191.405  1.00  0.480          H  
ATOM   1566 1HD  ARG A  97     167.739 -77.564 193.147  1.00  0.480          H  
ATOM   1567 2HD  ARG A  97     168.001 -75.936 192.450  1.00  0.480          H  
ATOM   1568  HE  ARG A  97     167.134 -77.737 190.439  1.00  0.480          H  
ATOM   1569 1HH1 ARG A  97     165.993 -76.041 193.247  1.00  0.480          H  
ATOM   1570 2HH1 ARG A  97     164.345 -75.911 192.673  1.00  0.480          H  
ATOM   1571 1HH2 ARG A  97     165.022 -77.618 189.691  1.00  0.480          H  
ATOM   1572 2HH2 ARG A  97     163.807 -76.811 190.647  1.00  0.480          H  
ATOM   1573  N   ILE A  98     171.463 -79.408 190.386  1.00  0.220          N  
ATOM   1574  CA  ILE A  98     171.466 -80.808 189.976  1.00  0.230          C  
ATOM   1575  C   ILE A  98     172.862 -81.416 190.144  1.00  0.240          C  
ATOM   1576  O   ILE A  98     172.995 -82.492 190.729  1.00  0.260          O  
ATOM   1577  CB  ILE A  98     170.984 -80.959 188.511  1.00  0.320          C  
ATOM   1578  CG1 ILE A  98     169.480 -80.573 188.433  1.00  0.320          C  
ATOM   1579  CG2 ILE A  98     171.187 -82.434 188.030  1.00  0.320          C  
ATOM   1580  CD1 ILE A  98     168.924 -80.334 187.027  1.00  0.320          C  
ATOM   1581  H   ILE A  98     171.206 -78.663 189.726  1.00  0.260          H  
ATOM   1582  HA  ILE A  98     170.777 -81.355 190.620  1.00  0.280          H  
ATOM   1583  HB  ILE A  98     171.544 -80.278 187.872  1.00  0.380          H  
ATOM   1584 1HG1 ILE A  98     168.915 -81.384 188.878  1.00  0.380          H  
ATOM   1585 2HG1 ILE A  98     169.317 -79.677 189.020  1.00  0.380          H  
ATOM   1586 1HG2 ILE A  98     170.847 -82.542 187.005  1.00  0.380          H  
ATOM   1587 2HG2 ILE A  98     172.240 -82.708 188.077  1.00  0.380          H  
ATOM   1588 3HG2 ILE A  98     170.611 -83.107 188.670  1.00  0.380          H  
ATOM   1589 1HD1 ILE A  98     167.867 -80.085 187.100  1.00  0.380          H  
ATOM   1590 2HD1 ILE A  98     169.448 -79.511 186.556  1.00  0.380          H  
ATOM   1591 3HD1 ILE A  98     169.042 -81.223 186.425  1.00  0.380          H  
ATOM   1592  N   VAL A  99     173.894 -80.731 189.633  1.00  0.260          N  
ATOM   1593  CA  VAL A  99     175.280 -81.197 189.712  1.00  0.300          C  
ATOM   1594  C   VAL A  99     175.788 -81.313 191.157  1.00  0.330          C  
ATOM   1595  O   VAL A  99     176.484 -82.289 191.500  1.00  0.370          O  
ATOM   1596  CB  VAL A  99     176.169 -80.282 188.848  1.00  0.400          C  
ATOM   1597  CG1 VAL A  99     177.668 -80.552 189.060  1.00  0.400          C  
ATOM   1598  CG2 VAL A  99     175.826 -80.522 187.391  1.00  0.400          C  
ATOM   1599  H   VAL A  99     173.703 -79.841 189.157  1.00  0.310          H  
ATOM   1600  HA  VAL A  99     175.314 -82.191 189.269  1.00  0.360          H  
ATOM   1601  HB  VAL A  99     175.951 -79.261 189.096  1.00  0.480          H  
ATOM   1602 1HG1 VAL A  99     178.245 -79.876 188.429  1.00  0.480          H  
ATOM   1603 2HG1 VAL A  99     177.924 -80.374 190.095  1.00  0.480          H  
ATOM   1604 3HG1 VAL A  99     177.903 -81.563 188.795  1.00  0.480          H  
ATOM   1605 1HG2 VAL A  99     176.423 -79.860 186.764  1.00  0.480          H  
ATOM   1606 2HG2 VAL A  99     176.038 -81.557 187.133  1.00  0.480          H  
ATOM   1607 3HG2 VAL A  99     174.772 -80.321 187.223  1.00  0.480          H  
ATOM   1608  N   HIS A 100     175.478 -80.316 192.007  1.00  0.340          N  
ATOM   1609  CA  HIS A 100     175.857 -80.424 193.413  1.00  0.450          C  
ATOM   1610  C   HIS A 100     175.183 -81.578 194.090  1.00  0.380          C  
ATOM   1611  O   HIS A 100     175.841 -82.478 194.618  1.00  0.440          O  
ATOM   1612  CB  HIS A 100     175.409 -79.215 194.243  1.00  0.590          C  
ATOM   1613  CG  HIS A 100     175.503 -79.454 195.816  1.00  0.590          C  
ATOM   1614  ND1 HIS A 100     174.781 -78.703 196.729  1.00  0.590          N  
ATOM   1615  CD2 HIS A 100     176.182 -80.363 196.563  1.00  0.590          C  
ATOM   1616  CE1 HIS A 100     175.049 -79.127 197.952  1.00  0.590          C  
ATOM   1617  NE2 HIS A 100     175.885 -80.131 197.868  1.00  0.590          N  
ATOM   1618  H   HIS A 100     174.947 -79.502 191.678  1.00  0.410          H  
ATOM   1619  HA  HIS A 100     176.934 -80.550 193.500  1.00  0.540          H  
ATOM   1620 1HB  HIS A 100     176.014 -78.347 193.982  1.00  0.700          H  
ATOM   1621 2HB  HIS A 100     174.373 -78.982 193.995  1.00  0.700          H  
ATOM   1622  HD1 HIS A 100     173.875 -78.325 196.513  1.00  0.700          H  
ATOM   1623  HD2 HIS A 100     176.857 -81.165 196.325  1.00  0.700          H  
ATOM   1624  HE1 HIS A 100     174.583 -78.653 198.815  1.00  0.700          H  
ATOM   1625  N   ASP A 101     173.859 -81.576 194.058  1.00  0.340          N  
ATOM   1626  CA  ASP A 101     173.096 -82.555 194.790  1.00  0.360          C  
ATOM   1627  C   ASP A 101     173.418 -83.955 194.331  1.00  0.340          C  
ATOM   1628  O   ASP A 101     173.546 -84.858 195.137  1.00  0.410          O  
ATOM   1629  CB  ASP A 101     171.606 -82.301 194.611  1.00  0.500          C  
ATOM   1630  CG  ASP A 101     171.093 -81.045 195.301  1.00  0.500          C  
ATOM   1631  OD1 ASP A 101     171.775 -80.469 196.119  1.00  0.500          O  
ATOM   1632  OD2 ASP A 101     169.999 -80.674 194.987  1.00  0.500          O  
ATOM   1633  H   ASP A 101     173.356 -80.833 193.570  1.00  0.410          H  
ATOM   1634  HA  ASP A 101     173.348 -82.468 195.847  1.00  0.430          H  
ATOM   1635 1HB  ASP A 101     171.389 -82.213 193.543  1.00  0.600          H  
ATOM   1636 2HB  ASP A 101     171.050 -83.155 194.992  1.00  0.600          H  
ATOM   1637  N   ALA A 102     173.651 -84.137 193.042  1.00  0.280          N  
ATOM   1638  CA  ALA A 102     173.950 -85.444 192.491  1.00  0.310          C  
ATOM   1639  C   ALA A 102     175.307 -85.984 192.928  1.00  0.320          C  
ATOM   1640  O   ALA A 102     175.595 -87.163 192.708  1.00  0.440          O  
ATOM   1641  CB  ALA A 102     173.904 -85.383 190.986  1.00  0.420          C  
ATOM   1642  H   ALA A 102     173.549 -83.365 192.378  1.00  0.340          H  
ATOM   1643  HA  ALA A 102     173.189 -86.135 192.845  1.00  0.370          H  
ATOM   1644 1HB  ALA A 102     174.090 -86.368 190.597  1.00  0.510          H  
ATOM   1645 2HB  ALA A 102     172.935 -85.041 190.658  1.00  0.510          H  
ATOM   1646 3HB  ALA A 102     174.669 -84.692 190.637  1.00  0.510          H  
ATOM   1647  N   GLY A 103     176.168 -85.132 193.489  1.00  0.360          N  
ATOM   1648  CA  GLY A 103     177.501 -85.545 193.871  1.00  0.360          C  
ATOM   1649  C   GLY A 103     178.438 -85.610 192.676  1.00  0.350          C  
ATOM   1650  O   GLY A 103     179.375 -86.411 192.664  1.00  0.360          O  
ATOM   1651  H   GLY A 103     175.874 -84.183 193.723  1.00  0.430          H  
ATOM   1652 1HA  GLY A 103     177.892 -84.837 194.602  1.00  0.430          H  
ATOM   1653 2HA  GLY A 103     177.452 -86.517 194.357  1.00  0.430          H  
ATOM   1654  N   PHE A 104     178.158 -84.821 191.635  1.00  0.350          N  
ATOM   1655  CA  PHE A 104     178.980 -84.834 190.439  1.00  0.350          C  
ATOM   1656  C   PHE A 104     180.068 -83.767 190.498  1.00  0.340          C  
ATOM   1657  O   PHE A 104     181.205 -83.993 190.076  1.00  0.380          O  
ATOM   1658  CB  PHE A 104     178.110 -84.561 189.212  1.00  0.490          C  
ATOM   1659  CG  PHE A 104     177.069 -85.592 188.870  1.00  0.490          C  
ATOM   1660  CD1 PHE A 104     176.020 -85.223 188.038  1.00  0.490          C  
ATOM   1661  CD2 PHE A 104     177.094 -86.903 189.363  1.00  0.490          C  
ATOM   1662  CE1 PHE A 104     175.036 -86.122 187.696  1.00  0.490          C  
ATOM   1663  CE2 PHE A 104     176.110 -87.797 189.020  1.00  0.490          C  
ATOM   1664  CZ  PHE A 104     175.082 -87.410 188.184  1.00  0.490          C  
ATOM   1665  H   PHE A 104     177.392 -84.144 191.681  1.00  0.420          H  
ATOM   1666  HA  PHE A 104     179.473 -85.800 190.350  1.00  0.420          H  
ATOM   1667 1HB  PHE A 104     177.581 -83.643 189.386  1.00  0.590          H  
ATOM   1668 2HB  PHE A 104     178.747 -84.412 188.342  1.00  0.590          H  
ATOM   1669  HD1 PHE A 104     175.979 -84.206 187.650  1.00  0.590          H  
ATOM   1670  HD2 PHE A 104     177.888 -87.233 190.029  1.00  0.590          H  
ATOM   1671  HE1 PHE A 104     174.221 -85.815 187.041  1.00  0.590          H  
ATOM   1672  HE2 PHE A 104     176.140 -88.813 189.413  1.00  0.590          H  
ATOM   1673  HZ  PHE A 104     174.304 -88.121 187.917  1.00  0.590          H  
ATOM   1674  N   GLY A 105     179.696 -82.578 190.971  1.00  0.300          N  
ATOM   1675  CA  GLY A 105     180.628 -81.459 190.985  1.00  0.280          C  
ATOM   1676  C   GLY A 105     181.568 -81.508 192.193  1.00  0.280          C  
ATOM   1677  O   GLY A 105     181.263 -82.170 193.185  1.00  0.310          O  
ATOM   1678  H   GLY A 105     178.739 -82.467 191.310  1.00  0.360          H  
ATOM   1679 1HA  GLY A 105     181.191 -81.482 190.055  1.00  0.340          H  
ATOM   1680 2HA  GLY A 105     180.065 -80.527 191.001  1.00  0.340          H  
ATOM   1681  N   PRO A 106     182.679 -80.747 192.156  1.00  0.280          N  
ATOM   1682  CA  PRO A 106     183.677 -80.586 193.206  1.00  0.310          C  
ATOM   1683  C   PRO A 106     183.130 -79.771 194.363  1.00  0.280          C  
ATOM   1684  O   PRO A 106     182.188 -78.995 194.176  1.00  0.250          O  
ATOM   1685  CB  PRO A 106     184.819 -79.862 192.484  1.00  0.460          C  
ATOM   1686  CG  PRO A 106     184.146 -79.103 191.366  1.00  0.460          C  
ATOM   1687  CD  PRO A 106     183.005 -80.010 190.915  1.00  0.460          C  
ATOM   1688  HA  PRO A 106     183.995 -81.582 193.552  1.00  0.370          H  
ATOM   1689 1HB  PRO A 106     185.351 -79.204 193.186  1.00  0.560          H  
ATOM   1690 2HB  PRO A 106     185.554 -80.595 192.117  1.00  0.560          H  
ATOM   1691 1HG  PRO A 106     183.811 -78.127 191.726  1.00  0.560          H  
ATOM   1692 2HG  PRO A 106     184.869 -78.903 190.559  1.00  0.560          H  
ATOM   1693 1HD  PRO A 106     182.163 -79.412 190.562  1.00  0.560          H  
ATOM   1694 2HD  PRO A 106     183.371 -80.708 190.142  1.00  0.560          H  
ATOM   1695  N   TRP A 107     183.764 -79.887 195.542  1.00  0.320          N  
ATOM   1696  CA  TRP A 107     183.386 -79.073 196.707  1.00  0.350          C  
ATOM   1697  C   TRP A 107     183.208 -77.602 196.320  1.00  0.310          C  
ATOM   1698  O   TRP A 107     182.288 -76.933 196.769  1.00  0.310          O  
ATOM   1699  CB  TRP A 107     184.445 -79.145 197.827  1.00  0.480          C  
ATOM   1700  CG  TRP A 107     185.708 -78.363 197.555  1.00  0.480          C  
ATOM   1701  CD1 TRP A 107     186.848 -78.786 196.946  1.00  0.480          C  
ATOM   1702  CD2 TRP A 107     185.940 -76.968 197.915  1.00  0.480          C  
ATOM   1703  NE1 TRP A 107     187.755 -77.751 196.879  1.00  0.480          N  
ATOM   1704  CE2 TRP A 107     187.206 -76.636 197.465  1.00  0.480          C  
ATOM   1705  CE3 TRP A 107     185.169 -76.000 198.560  1.00  0.480          C  
ATOM   1706  CZ2 TRP A 107     187.726 -75.366 197.632  1.00  0.480          C  
ATOM   1707  CZ3 TRP A 107     185.676 -74.736 198.727  1.00  0.480          C  
ATOM   1708  CH2 TRP A 107     186.922 -74.420 198.275  1.00  0.480          C  
ATOM   1709  H   TRP A 107     184.514 -80.559 195.640  1.00  0.380          H  
ATOM   1710  HA  TRP A 107     182.461 -79.456 197.107  1.00  0.420          H  
ATOM   1711 1HB  TRP A 107     184.014 -78.789 198.764  1.00  0.570          H  
ATOM   1712 2HB  TRP A 107     184.727 -80.184 197.982  1.00  0.570          H  
ATOM   1713  HD1 TRP A 107     187.018 -79.789 196.560  1.00  0.570          H  
ATOM   1714  HE1 TRP A 107     188.679 -77.801 196.473  1.00  0.570          H  
ATOM   1715  HE3 TRP A 107     184.186 -76.246 198.911  1.00  0.570          H  
ATOM   1716  HZ2 TRP A 107     188.721 -75.097 197.280  1.00  0.570          H  
ATOM   1717  HZ3 TRP A 107     185.056 -73.996 199.228  1.00  0.570          H  
ATOM   1718  HH2 TRP A 107     187.300 -73.408 198.423  1.00  0.570          H  
ATOM   1719  N   TYR A 108     184.072 -77.102 195.455  1.00  0.320          N  
ATOM   1720  CA  TYR A 108     184.034 -75.720 195.053  1.00  0.310          C  
ATOM   1721  C   TYR A 108     182.688 -75.362 194.466  1.00  0.270          C  
ATOM   1722  O   TYR A 108     182.128 -74.302 194.750  1.00  0.240          O  
ATOM   1723  CB  TYR A 108     185.154 -75.443 194.066  1.00  0.440          C  
ATOM   1724  CG  TYR A 108     185.183 -74.038 193.587  1.00  0.440          C  
ATOM   1725  CD1 TYR A 108     185.722 -73.057 194.398  1.00  0.440          C  
ATOM   1726  CD2 TYR A 108     184.681 -73.718 192.335  1.00  0.440          C  
ATOM   1727  CE1 TYR A 108     185.762 -71.756 193.959  1.00  0.440          C  
ATOM   1728  CE2 TYR A 108     184.723 -72.417 191.896  1.00  0.440          C  
ATOM   1729  CZ  TYR A 108     185.263 -71.437 192.701  1.00  0.440          C  
ATOM   1730  OH  TYR A 108     185.310 -70.134 192.261  1.00  0.440          O  
ATOM   1731  H   TYR A 108     184.816 -77.689 195.106  1.00  0.380          H  
ATOM   1732  HA  TYR A 108     184.186 -75.100 195.935  1.00  0.370          H  
ATOM   1733 1HB  TYR A 108     186.112 -75.666 194.539  1.00  0.530          H  
ATOM   1734 2HB  TYR A 108     185.051 -76.100 193.205  1.00  0.530          H  
ATOM   1735  HD1 TYR A 108     186.114 -73.316 195.382  1.00  0.530          H  
ATOM   1736  HD2 TYR A 108     184.256 -74.495 191.700  1.00  0.530          H  
ATOM   1737  HE1 TYR A 108     186.186 -70.979 194.593  1.00  0.530          H  
ATOM   1738  HE2 TYR A 108     184.332 -72.162 190.912  1.00  0.530          H  
ATOM   1739  HH  TYR A 108     184.938 -70.080 191.377  1.00  0.530          H  
ATOM   1740  N   PHE A 109     182.207 -76.222 193.582  1.00  0.300          N  
ATOM   1741  CA  PHE A 109     180.983 -76.020 192.850  1.00  0.280          C  
ATOM   1742  C   PHE A 109     179.819 -75.920 193.826  1.00  0.280          C  
ATOM   1743  O   PHE A 109     178.968 -75.031 193.705  1.00  0.320          O  
ATOM   1744  CB  PHE A 109     180.788 -77.180 191.890  1.00  0.400          C  
ATOM   1745  CG  PHE A 109     179.679 -77.049 190.984  1.00  0.400          C  
ATOM   1746  CD1 PHE A 109     179.880 -76.403 189.779  1.00  0.400          C  
ATOM   1747  CD2 PHE A 109     178.440 -77.530 191.290  1.00  0.400          C  
ATOM   1748  CE1 PHE A 109     178.870 -76.260 188.890  1.00  0.400          C  
ATOM   1749  CE2 PHE A 109     177.432 -77.373 190.410  1.00  0.400          C  
ATOM   1750  CZ  PHE A 109     177.652 -76.743 189.194  1.00  0.400          C  
ATOM   1751  H   PHE A 109     182.679 -77.114 193.469  1.00  0.360          H  
ATOM   1752  HA  PHE A 109     181.057 -75.088 192.289  1.00  0.340          H  
ATOM   1753 1HB  PHE A 109     181.678 -77.274 191.300  1.00  0.480          H  
ATOM   1754 2HB  PHE A 109     180.664 -78.105 192.450  1.00  0.480          H  
ATOM   1755  HD1 PHE A 109     180.870 -76.013 189.538  1.00  0.480          H  
ATOM   1756  HD2 PHE A 109     178.269 -78.034 192.242  1.00  0.480          H  
ATOM   1757  HE1 PHE A 109     179.039 -75.758 187.936  1.00  0.480          H  
ATOM   1758  HE2 PHE A 109     176.459 -77.750 190.659  1.00  0.480          H  
ATOM   1759  HZ  PHE A 109     176.857 -76.626 188.475  1.00  0.480          H  
ATOM   1760  N   LYS A 110     179.753 -76.860 194.780  1.00  0.270          N  
ATOM   1761  CA  LYS A 110     178.652 -76.814 195.743  1.00  0.270          C  
ATOM   1762  C   LYS A 110     178.719 -75.557 196.632  1.00  0.220          C  
ATOM   1763  O   LYS A 110     177.678 -75.033 197.041  1.00  0.220          O  
ATOM   1764  CB  LYS A 110     178.561 -78.113 196.543  1.00  0.380          C  
ATOM   1765  CG  LYS A 110     179.673 -78.429 197.450  1.00  0.380          C  
ATOM   1766  CD  LYS A 110     179.512 -79.747 198.217  1.00  0.380          C  
ATOM   1767  CE  LYS A 110     179.760 -80.988 197.336  1.00  0.380          C  
ATOM   1768  NZ  LYS A 110     179.706 -82.241 198.139  1.00  0.380          N  
ATOM   1769  H   LYS A 110     180.476 -77.591 194.796  1.00  0.320          H  
ATOM   1770  HA  LYS A 110     177.725 -76.750 195.177  1.00  0.320          H  
ATOM   1771 1HB  LYS A 110     177.682 -78.059 197.164  1.00  0.450          H  
ATOM   1772 2HB  LYS A 110     178.451 -78.930 195.846  1.00  0.450          H  
ATOM   1773 1HG  LYS A 110     180.535 -78.474 196.863  1.00  0.450          H  
ATOM   1774 2HG  LYS A 110     179.747 -77.655 198.170  1.00  0.450          H  
ATOM   1775 1HD  LYS A 110     180.239 -79.765 199.028  1.00  0.450          H  
ATOM   1776 2HD  LYS A 110     178.517 -79.799 198.650  1.00  0.450          H  
ATOM   1777 1HE  LYS A 110     179.023 -81.040 196.568  1.00  0.450          H  
ATOM   1778 2HE  LYS A 110     180.734 -80.916 196.866  1.00  0.450          H  
ATOM   1779 1HZ  LYS A 110     179.866 -83.031 197.529  1.00  0.450          H  
ATOM   1780 2HZ  LYS A 110     180.420 -82.215 198.856  1.00  0.450          H  
ATOM   1781 3HZ  LYS A 110     178.794 -82.325 198.578  1.00  0.450          H  
ATOM   1782  N   PHE A 111     179.928 -75.032 196.873  1.00  0.220          N  
ATOM   1783  CA  PHE A 111     180.081 -73.798 197.645  1.00  0.220          C  
ATOM   1784  C   PHE A 111     179.546 -72.617 196.833  1.00  0.220          C  
ATOM   1785  O   PHE A 111     178.860 -71.750 197.388  1.00  0.220          O  
ATOM   1786  CB  PHE A 111     181.525 -73.606 198.117  1.00  0.310          C  
ATOM   1787  CG  PHE A 111     181.827 -74.435 199.352  1.00  0.310          C  
ATOM   1788  CD1 PHE A 111     181.579 -75.780 199.375  1.00  0.310          C  
ATOM   1789  CD2 PHE A 111     182.342 -73.881 200.478  1.00  0.310          C  
ATOM   1790  CE1 PHE A 111     181.797 -76.552 200.436  1.00  0.310          C  
ATOM   1791  CE2 PHE A 111     182.568 -74.671 201.560  1.00  0.310          C  
ATOM   1792  CZ  PHE A 111     182.271 -76.021 201.522  1.00  0.310          C  
ATOM   1793  H   PHE A 111     180.762 -75.544 196.558  1.00  0.260          H  
ATOM   1794  HA  PHE A 111     179.469 -73.885 198.544  1.00  0.260          H  
ATOM   1795 1HB  PHE A 111     182.211 -73.909 197.325  1.00  0.370          H  
ATOM   1796 2HB  PHE A 111     181.710 -72.560 198.340  1.00  0.370          H  
ATOM   1797  HD1 PHE A 111     181.198 -76.232 198.547  1.00  0.370          H  
ATOM   1798  HD2 PHE A 111     182.566 -72.812 200.517  1.00  0.370          H  
ATOM   1799  HE1 PHE A 111     181.576 -77.621 200.403  1.00  0.370          H  
ATOM   1800  HE2 PHE A 111     182.975 -74.236 202.450  1.00  0.370          H  
ATOM   1801  HZ  PHE A 111     182.423 -76.673 202.374  1.00  0.370          H  
ATOM   1802  N   ILE A 112     179.820 -72.603 195.519  1.00  0.260          N  
ATOM   1803  CA  ILE A 112     179.292 -71.573 194.619  1.00  0.290          C  
ATOM   1804  C   ILE A 112     177.771 -71.646 194.607  1.00  0.270          C  
ATOM   1805  O   ILE A 112     177.091 -70.613 194.585  1.00  0.280          O  
ATOM   1806  CB  ILE A 112     179.846 -71.701 193.172  1.00  0.390          C  
ATOM   1807  CG1 ILE A 112     181.400 -71.426 193.138  1.00  0.390          C  
ATOM   1808  CG2 ILE A 112     179.073 -70.784 192.174  1.00  0.390          C  
ATOM   1809  CD1 ILE A 112     181.859 -70.040 193.595  1.00  0.390          C  
ATOM   1810  H   ILE A 112     180.462 -73.318 195.155  1.00  0.310          H  
ATOM   1811  HA  ILE A 112     179.560 -70.601 195.012  1.00  0.350          H  
ATOM   1812  HB  ILE A 112     179.717 -72.733 192.850  1.00  0.470          H  
ATOM   1813 1HG1 ILE A 112     181.890 -72.146 193.769  1.00  0.470          H  
ATOM   1814 2HG1 ILE A 112     181.745 -71.574 192.118  1.00  0.470          H  
ATOM   1815 1HG2 ILE A 112     179.471 -70.932 191.173  1.00  0.470          H  
ATOM   1816 2HG2 ILE A 112     178.012 -71.034 192.168  1.00  0.470          H  
ATOM   1817 3HG2 ILE A 112     179.182 -69.747 192.448  1.00  0.470          H  
ATOM   1818 1HD1 ILE A 112     182.937 -69.982 193.522  1.00  0.470          H  
ATOM   1819 2HD1 ILE A 112     181.421 -69.272 192.964  1.00  0.470          H  
ATOM   1820 3HD1 ILE A 112     181.578 -69.864 194.624  1.00  0.470          H  
ATOM   1821  N   LEU A 113     177.219 -72.856 194.582  1.00  0.280          N  
ATOM   1822  CA  LEU A 113     175.777 -72.986 194.645  1.00  0.310          C  
ATOM   1823  C   LEU A 113     175.232 -72.380 195.926  1.00  0.210          C  
ATOM   1824  O   LEU A 113     174.289 -71.588 195.904  1.00  0.180          O  
ATOM   1825  CB  LEU A 113     175.362 -74.442 194.552  1.00  0.420          C  
ATOM   1826  CG  LEU A 113     173.865 -74.778 194.756  1.00  0.420          C  
ATOM   1827  CD1 LEU A 113     172.961 -74.135 193.723  1.00  0.420          C  
ATOM   1828  CD2 LEU A 113     173.787 -76.205 194.705  1.00  0.420          C  
ATOM   1829  H   LEU A 113     177.821 -73.684 194.515  1.00  0.340          H  
ATOM   1830  HA  LEU A 113     175.375 -72.455 193.809  1.00  0.370          H  
ATOM   1831 1HB  LEU A 113     175.667 -74.821 193.577  1.00  0.510          H  
ATOM   1832 2HB  LEU A 113     175.914 -74.991 195.302  1.00  0.510          H  
ATOM   1833  HG  LEU A 113     173.537 -74.437 195.739  1.00  0.510          H  
ATOM   1834 1HD1 LEU A 113     171.931 -74.428 193.912  1.00  0.510          H  
ATOM   1835 2HD1 LEU A 113     173.032 -73.073 193.804  1.00  0.510          H  
ATOM   1836 3HD1 LEU A 113     173.243 -74.450 192.734  1.00  0.510          H  
ATOM   1837 1HD2 LEU A 113     172.763 -76.536 194.884  1.00  0.510          H  
ATOM   1838 2HD2 LEU A 113     174.137 -76.540 193.733  1.00  0.510          H  
ATOM   1839 3HD2 LEU A 113     174.429 -76.568 195.464  1.00  0.510          H  
ATOM   1840  N   CYS A 114     175.821 -72.714 197.062  1.00  0.190          N  
ATOM   1841  CA  CYS A 114     175.348 -72.145 198.309  1.00  0.170          C  
ATOM   1842  C   CYS A 114     175.371 -70.635 198.350  1.00  0.170          C  
ATOM   1843  O   CYS A 114     174.444 -70.021 198.881  1.00  0.350          O  
ATOM   1844  CB  CYS A 114     176.187 -72.585 199.473  1.00  0.250          C  
ATOM   1845  SG  CYS A 114     175.659 -71.824 201.008  1.00  0.250          S  
ATOM   1846  H   CYS A 114     176.587 -73.397 197.064  1.00  0.230          H  
ATOM   1847  HA  CYS A 114     174.325 -72.485 198.463  1.00  0.200          H  
ATOM   1848 1HB  CYS A 114     176.108 -73.640 199.558  1.00  0.300          H  
ATOM   1849 2HB  CYS A 114     177.232 -72.337 199.299  1.00  0.300          H  
ATOM   1850  HG  CYS A 114     175.201 -70.690 200.419  1.00  0.300          H  
ATOM   1851  N   ARG A 115     176.468 -70.061 197.870  1.00  0.160          N  
ATOM   1852  CA  ARG A 115     176.721 -68.635 197.905  1.00  0.170          C  
ATOM   1853  C   ARG A 115     176.049 -67.786 196.844  1.00  0.140          C  
ATOM   1854  O   ARG A 115     175.583 -66.697 197.143  1.00  0.140          O  
ATOM   1855  CB  ARG A 115     178.204 -68.404 197.789  1.00  0.230          C  
ATOM   1856  CG  ARG A 115     178.604 -66.980 197.859  1.00  0.230          C  
ATOM   1857  CD  ARG A 115     180.044 -66.856 198.020  1.00  0.230          C  
ATOM   1858  NE  ARG A 115     180.423 -65.516 198.380  1.00  0.230          N  
ATOM   1859  CZ  ARG A 115     181.683 -65.059 198.394  1.00  0.230          C  
ATOM   1860  NH1 ARG A 115     182.690 -65.831 198.016  1.00  0.230          N  
ATOM   1861  NH2 ARG A 115     181.916 -63.837 198.806  1.00  0.230          N  
ATOM   1862  H   ARG A 115     177.202 -70.672 197.498  1.00  0.190          H  
ATOM   1863  HA  ARG A 115     176.393 -68.271 198.878  1.00  0.200          H  
ATOM   1864 1HB  ARG A 115     178.711 -68.938 198.591  1.00  0.280          H  
ATOM   1865 2HB  ARG A 115     178.563 -68.815 196.844  1.00  0.280          H  
ATOM   1866 1HG  ARG A 115     178.373 -66.522 196.912  1.00  0.280          H  
ATOM   1867 2HG  ARG A 115     178.060 -66.450 198.623  1.00  0.280          H  
ATOM   1868 1HD  ARG A 115     180.384 -67.529 198.805  1.00  0.280          H  
ATOM   1869 2HD  ARG A 115     180.531 -67.115 197.101  1.00  0.280          H  
ATOM   1870  HE  ARG A 115     179.679 -64.882 198.753  1.00  0.280          H  
ATOM   1871 1HH1 ARG A 115     182.520 -66.773 197.706  1.00  0.280          H  
ATOM   1872 2HH1 ARG A 115     183.637 -65.473 198.044  1.00  0.280          H  
ATOM   1873 1HH2 ARG A 115     181.142 -63.258 199.111  1.00  0.280          H  
ATOM   1874 2HH2 ARG A 115     182.876 -63.502 198.874  1.00  0.280          H  
ATOM   1875  N   TYR A 116     176.029 -68.234 195.598  1.00  0.140          N  
ATOM   1876  CA  TYR A 116     175.482 -67.404 194.538  1.00  0.130          C  
ATOM   1877  C   TYR A 116     174.235 -67.966 193.885  1.00  0.130          C  
ATOM   1878  O   TYR A 116     173.203 -67.293 193.806  1.00  0.140          O  
ATOM   1879  CB  TYR A 116     176.510 -67.258 193.415  1.00  0.190          C  
ATOM   1880  CG  TYR A 116     177.796 -66.580 193.761  1.00  0.190          C  
ATOM   1881  CD1 TYR A 116     178.882 -67.340 194.136  1.00  0.190          C  
ATOM   1882  CD2 TYR A 116     177.911 -65.214 193.658  1.00  0.190          C  
ATOM   1883  CE1 TYR A 116     180.080 -66.741 194.411  1.00  0.190          C  
ATOM   1884  CE2 TYR A 116     179.119 -64.608 193.938  1.00  0.190          C  
ATOM   1885  CZ  TYR A 116     180.198 -65.369 194.314  1.00  0.190          C  
ATOM   1886  OH  TYR A 116     181.404 -64.769 194.585  1.00  0.190          O  
ATOM   1887  H   TYR A 116     176.420 -69.145 195.372  1.00  0.170          H  
ATOM   1888  HA  TYR A 116     175.233 -66.428 194.948  1.00  0.160          H  
ATOM   1889 1HB  TYR A 116     176.758 -68.252 193.034  1.00  0.220          H  
ATOM   1890 2HB  TYR A 116     176.055 -66.711 192.591  1.00  0.220          H  
ATOM   1891  HD1 TYR A 116     178.786 -68.418 194.211  1.00  0.220          H  
ATOM   1892  HD2 TYR A 116     177.054 -64.614 193.354  1.00  0.220          H  
ATOM   1893  HE1 TYR A 116     180.935 -67.344 194.704  1.00  0.220          H  
ATOM   1894  HE2 TYR A 116     179.217 -63.525 193.858  1.00  0.220          H  
ATOM   1895  HH  TYR A 116     181.333 -63.823 194.428  1.00  0.220          H  
ATOM   1896  N   THR A 117     174.331 -69.193 193.389  1.00  0.120          N  
ATOM   1897  CA  THR A 117     173.249 -69.739 192.578  1.00  0.150          C  
ATOM   1898  C   THR A 117     171.956 -69.959 193.381  1.00  0.120          C  
ATOM   1899  O   THR A 117     170.863 -69.659 192.889  1.00  0.120          O  
ATOM   1900  CB  THR A 117     173.717 -70.972 191.786  1.00  0.200          C  
ATOM   1901  OG1 THR A 117     174.802 -70.607 190.911  1.00  0.200          O  
ATOM   1902  CG2 THR A 117     172.634 -71.425 190.974  1.00  0.200          C  
ATOM   1903  H   THR A 117     175.189 -69.726 193.549  1.00  0.140          H  
ATOM   1904  HA  THR A 117     173.014 -68.995 191.821  1.00  0.180          H  
ATOM   1905  HB  THR A 117     174.022 -71.729 192.415  1.00  0.240          H  
ATOM   1906  HG1 THR A 117     175.170 -71.403 190.496  1.00  0.240          H  
ATOM   1907 1HG2 THR A 117     172.929 -72.238 190.395  1.00  0.240          H  
ATOM   1908 2HG2 THR A 117     171.796 -71.720 191.596  1.00  0.240          H  
ATOM   1909 3HG2 THR A 117     172.359 -70.617 190.329  1.00  0.240          H  
ATOM   1910  N   SER A 118     172.077 -70.485 194.600  1.00  0.120          N  
ATOM   1911  CA  SER A 118     170.943 -70.716 195.491  1.00  0.120          C  
ATOM   1912  C   SER A 118     170.241 -69.396 195.779  1.00  0.110          C  
ATOM   1913  O   SER A 118     169.010 -69.299 195.727  1.00  0.110          O  
ATOM   1914  CB  SER A 118     171.426 -71.314 196.795  1.00  0.170          C  
ATOM   1915  OG  SER A 118     170.373 -71.522 197.680  1.00  0.170          O  
ATOM   1916  H   SER A 118     173.003 -70.746 194.931  1.00  0.140          H  
ATOM   1917  HA  SER A 118     170.242 -71.396 195.008  1.00  0.140          H  
ATOM   1918 1HB  SER A 118     171.927 -72.261 196.597  1.00  0.200          H  
ATOM   1919 2HB  SER A 118     172.160 -70.646 197.249  1.00  0.200          H  
ATOM   1920  HG  SER A 118     170.783 -71.677 198.533  1.00  0.200          H  
ATOM   1921  N   VAL A 119     171.040 -68.359 196.035  1.00  0.100          N  
ATOM   1922  CA  VAL A 119     170.520 -67.046 196.343  1.00  0.100          C  
ATOM   1923  C   VAL A 119     169.739 -66.515 195.149  1.00  0.090          C  
ATOM   1924  O   VAL A 119     168.636 -65.989 195.327  1.00  0.090          O  
ATOM   1925  CB  VAL A 119     171.663 -66.066 196.694  1.00  0.140          C  
ATOM   1926  CG1 VAL A 119     171.099 -64.655 196.849  1.00  0.140          C  
ATOM   1927  CG2 VAL A 119     172.379 -66.530 197.972  1.00  0.140          C  
ATOM   1928  H   VAL A 119     172.037 -68.522 196.051  1.00  0.120          H  
ATOM   1929  HA  VAL A 119     169.848 -67.127 197.196  1.00  0.120          H  
ATOM   1930  HB  VAL A 119     172.382 -66.040 195.876  1.00  0.170          H  
ATOM   1931 1HG1 VAL A 119     171.891 -63.965 197.091  1.00  0.170          H  
ATOM   1932 2HG1 VAL A 119     170.615 -64.322 195.932  1.00  0.170          H  
ATOM   1933 3HG1 VAL A 119     170.377 -64.667 197.658  1.00  0.170          H  
ATOM   1934 1HG2 VAL A 119     173.196 -65.840 198.210  1.00  0.170          H  
ATOM   1935 2HG2 VAL A 119     171.674 -66.552 198.797  1.00  0.170          H  
ATOM   1936 3HG2 VAL A 119     172.795 -67.530 197.826  1.00  0.170          H  
ATOM   1937  N   LEU A 120     170.298 -66.653 193.935  1.00  0.090          N  
ATOM   1938  CA  LEU A 120     169.607 -66.191 192.739  1.00  0.090          C  
ATOM   1939  C   LEU A 120     168.301 -66.932 192.548  1.00  0.090          C  
ATOM   1940  O   LEU A 120     167.292 -66.316 192.201  1.00  0.090          O  
ATOM   1941  CB  LEU A 120     170.465 -66.414 191.490  1.00  0.130          C  
ATOM   1942  CG  LEU A 120     171.723 -65.562 191.330  1.00  0.130          C  
ATOM   1943  CD1 LEU A 120     172.507 -66.112 190.150  1.00  0.130          C  
ATOM   1944  CD2 LEU A 120     171.357 -64.094 191.106  1.00  0.130          C  
ATOM   1945  H   LEU A 120     171.237 -67.054 193.858  1.00  0.110          H  
ATOM   1946  HA  LEU A 120     169.379 -65.138 192.859  1.00  0.110          H  
ATOM   1947 1HB  LEU A 120     170.786 -67.454 191.496  1.00  0.150          H  
ATOM   1948 2HB  LEU A 120     169.842 -66.260 190.611  1.00  0.150          H  
ATOM   1949  HG  LEU A 120     172.337 -65.641 192.219  1.00  0.150          H  
ATOM   1950 1HD1 LEU A 120     173.421 -65.534 190.021  1.00  0.150          H  
ATOM   1951 2HD1 LEU A 120     172.765 -67.152 190.337  1.00  0.150          H  
ATOM   1952 3HD1 LEU A 120     171.904 -66.046 189.246  1.00  0.150          H  
ATOM   1953 1HD2 LEU A 120     172.273 -63.514 190.983  1.00  0.150          H  
ATOM   1954 2HD2 LEU A 120     170.746 -64.001 190.208  1.00  0.150          H  
ATOM   1955 3HD2 LEU A 120     170.809 -63.704 191.957  1.00  0.150          H  
ATOM   1956  N   PHE A 121     168.291 -68.236 192.807  1.00  0.090          N  
ATOM   1957  CA  PHE A 121     167.070 -69.006 192.684  1.00  0.100          C  
ATOM   1958  C   PHE A 121     165.995 -68.428 193.587  1.00  0.090          C  
ATOM   1959  O   PHE A 121     164.884 -68.148 193.124  1.00  0.090          O  
ATOM   1960  CB  PHE A 121     167.349 -70.480 192.999  1.00  0.140          C  
ATOM   1961  CG  PHE A 121     166.152 -71.401 193.148  1.00  0.140          C  
ATOM   1962  CD1 PHE A 121     164.963 -71.224 192.463  1.00  0.140          C  
ATOM   1963  CD2 PHE A 121     166.254 -72.477 193.983  1.00  0.140          C  
ATOM   1964  CE1 PHE A 121     163.904 -72.089 192.631  1.00  0.140          C  
ATOM   1965  CE2 PHE A 121     165.219 -73.337 194.134  1.00  0.140          C  
ATOM   1966  CZ  PHE A 121     164.032 -73.148 193.467  1.00  0.140          C  
ATOM   1967  H   PHE A 121     169.170 -68.710 193.042  1.00  0.110          H  
ATOM   1968  HA  PHE A 121     166.735 -68.937 191.650  1.00  0.120          H  
ATOM   1969 1HB  PHE A 121     167.994 -70.883 192.219  1.00  0.160          H  
ATOM   1970 2HB  PHE A 121     167.914 -70.534 193.919  1.00  0.160          H  
ATOM   1971  HD1 PHE A 121     164.859 -70.399 191.807  1.00  0.160          H  
ATOM   1972  HD2 PHE A 121     167.188 -72.639 194.529  1.00  0.160          H  
ATOM   1973  HE1 PHE A 121     162.966 -71.924 192.092  1.00  0.160          H  
ATOM   1974  HE2 PHE A 121     165.335 -74.181 194.793  1.00  0.160          H  
ATOM   1975  HZ  PHE A 121     163.199 -73.844 193.608  1.00  0.160          H  
ATOM   1976  N   TYR A 122     166.312 -68.205 194.859  1.00  0.100          N  
ATOM   1977  CA  TYR A 122     165.299 -67.681 195.756  1.00  0.090          C  
ATOM   1978  C   TYR A 122     164.892 -66.259 195.395  1.00  0.090          C  
ATOM   1979  O   TYR A 122     163.703 -65.928 195.425  1.00  0.090          O  
ATOM   1980  CB  TYR A 122     165.775 -67.749 197.200  1.00  0.130          C  
ATOM   1981  CG  TYR A 122     165.864 -69.161 197.684  1.00  0.130          C  
ATOM   1982  CD1 TYR A 122     167.082 -69.691 198.063  1.00  0.130          C  
ATOM   1983  CD2 TYR A 122     164.734 -69.946 197.712  1.00  0.130          C  
ATOM   1984  CE1 TYR A 122     167.163 -70.995 198.467  1.00  0.130          C  
ATOM   1985  CE2 TYR A 122     164.816 -71.236 198.108  1.00  0.130          C  
ATOM   1986  CZ  TYR A 122     166.032 -71.773 198.487  1.00  0.130          C  
ATOM   1987  OH  TYR A 122     166.140 -73.084 198.877  1.00  0.130          O  
ATOM   1988  H   TYR A 122     167.253 -68.442 195.199  1.00  0.120          H  
ATOM   1989  HA  TYR A 122     164.416 -68.304 195.653  1.00  0.110          H  
ATOM   1990 1HB  TYR A 122     166.765 -67.290 197.280  1.00  0.160          H  
ATOM   1991 2HB  TYR A 122     165.094 -67.200 197.846  1.00  0.160          H  
ATOM   1992  HD1 TYR A 122     167.981 -69.076 198.036  1.00  0.160          H  
ATOM   1993  HD2 TYR A 122     163.778 -69.542 197.414  1.00  0.160          H  
ATOM   1994  HE1 TYR A 122     168.120 -71.414 198.760  1.00  0.160          H  
ATOM   1995  HE2 TYR A 122     163.921 -71.832 198.118  1.00  0.160          H  
ATOM   1996  HH  TYR A 122     165.279 -73.508 198.800  1.00  0.160          H  
ATOM   1997  N   ALA A 123     165.843 -65.409 195.001  1.00  0.090          N  
ATOM   1998  CA  ALA A 123     165.480 -64.048 194.649  1.00  0.090          C  
ATOM   1999  C   ALA A 123     164.485 -64.046 193.495  1.00  0.090          C  
ATOM   2000  O   ALA A 123     163.504 -63.295 193.517  1.00  0.100          O  
ATOM   2001  CB  ALA A 123     166.722 -63.257 194.272  1.00  0.130          C  
ATOM   2002  H   ALA A 123     166.827 -65.695 194.989  1.00  0.110          H  
ATOM   2003  HA  ALA A 123     165.004 -63.585 195.513  1.00  0.110          H  
ATOM   2004 1HB  ALA A 123     166.446 -62.234 194.028  1.00  0.150          H  
ATOM   2005 2HB  ALA A 123     167.420 -63.257 195.113  1.00  0.150          H  
ATOM   2006 3HB  ALA A 123     167.197 -63.726 193.409  1.00  0.150          H  
ATOM   2007  N   ASN A 124     164.691 -64.931 192.518  1.00  0.070          N  
ATOM   2008  CA  ASN A 124     163.806 -65.016 191.372  1.00  0.070          C  
ATOM   2009  C   ASN A 124     162.495 -65.698 191.729  1.00  0.080          C  
ATOM   2010  O   ASN A 124     161.439 -65.324 191.210  1.00  0.080          O  
ATOM   2011  CB  ASN A 124     164.528 -65.673 190.241  1.00  0.100          C  
ATOM   2012  CG  ASN A 124     165.521 -64.737 189.673  1.00  0.100          C  
ATOM   2013  OD1 ASN A 124     165.185 -63.858 188.890  1.00  0.100          O  
ATOM   2014  ND2 ASN A 124     166.737 -64.871 190.080  1.00  0.100          N  
ATOM   2015  H   ASN A 124     165.540 -65.506 192.542  1.00  0.080          H  
ATOM   2016  HA  ASN A 124     163.573 -64.004 191.055  1.00  0.080          H  
ATOM   2017 1HB  ASN A 124     165.041 -66.567 190.604  1.00  0.120          H  
ATOM   2018 2HB  ASN A 124     163.828 -65.969 189.479  1.00  0.120          H  
ATOM   2019 1HD2 ASN A 124     167.452 -64.258 189.752  1.00  0.120          H  
ATOM   2020 2HD2 ASN A 124     166.954 -65.597 190.745  1.00  0.120          H  
ATOM   2021  N   MET A 125     162.530 -66.668 192.641  1.00  0.080          N  
ATOM   2022  CA  MET A 125     161.306 -67.323 193.055  1.00  0.100          C  
ATOM   2023  C   MET A 125     160.396 -66.298 193.698  1.00  0.090          C  
ATOM   2024  O   MET A 125     159.223 -66.202 193.331  1.00  0.100          O  
ATOM   2025  CB  MET A 125     161.595 -68.457 194.030  1.00  0.130          C  
ATOM   2026  CG  MET A 125     160.359 -69.252 194.480  1.00  0.130          C  
ATOM   2027  SD  MET A 125     160.742 -70.484 195.745  1.00  0.130          S  
ATOM   2028  CE  MET A 125     160.895 -69.432 197.166  1.00  0.130          C  
ATOM   2029  H   MET A 125     163.431 -67.003 192.997  1.00  0.100          H  
ATOM   2030  HA  MET A 125     160.793 -67.715 192.185  1.00  0.120          H  
ATOM   2031 1HB  MET A 125     162.309 -69.148 193.577  1.00  0.160          H  
ATOM   2032 2HB  MET A 125     162.076 -68.037 194.900  1.00  0.160          H  
ATOM   2033 1HG  MET A 125     159.601 -68.574 194.878  1.00  0.160          H  
ATOM   2034 2HG  MET A 125     159.938 -69.763 193.615  1.00  0.160          H  
ATOM   2035 1HE  MET A 125     161.132 -70.029 198.035  1.00  0.160          H  
ATOM   2036 2HE  MET A 125     161.682 -68.707 197.007  1.00  0.160          H  
ATOM   2037 3HE  MET A 125     159.954 -68.905 197.333  1.00  0.160          H  
ATOM   2038  N   TYR A 126     160.946 -65.499 194.624  1.00  0.090          N  
ATOM   2039  CA  TYR A 126     160.151 -64.508 195.323  1.00  0.110          C  
ATOM   2040  C   TYR A 126     159.772 -63.353 194.394  1.00  0.070          C  
ATOM   2041  O   TYR A 126     158.713 -62.749 194.575  1.00  0.090          O  
ATOM   2042  CB  TYR A 126     160.847 -64.048 196.600  1.00  0.150          C  
ATOM   2043  CG  TYR A 126     160.834 -65.107 197.718  1.00  0.150          C  
ATOM   2044  CD1 TYR A 126     162.016 -65.733 198.098  1.00  0.150          C  
ATOM   2045  CD2 TYR A 126     159.634 -65.454 198.355  1.00  0.150          C  
ATOM   2046  CE1 TYR A 126     162.013 -66.693 199.091  1.00  0.150          C  
ATOM   2047  CE2 TYR A 126     159.635 -66.419 199.354  1.00  0.150          C  
ATOM   2048  CZ  TYR A 126     160.822 -67.038 199.718  1.00  0.150          C  
ATOM   2049  OH  TYR A 126     160.836 -67.993 200.706  1.00  0.150          O  
ATOM   2050  H   TYR A 126     161.934 -65.622 194.871  1.00  0.110          H  
ATOM   2051  HA  TYR A 126     159.229 -64.987 195.630  1.00  0.130          H  
ATOM   2052 1HB  TYR A 126     161.888 -63.817 196.366  1.00  0.180          H  
ATOM   2053 2HB  TYR A 126     160.369 -63.147 196.975  1.00  0.180          H  
ATOM   2054  HD1 TYR A 126     162.948 -65.468 197.618  1.00  0.180          H  
ATOM   2055  HD2 TYR A 126     158.699 -64.970 198.068  1.00  0.180          H  
ATOM   2056  HE1 TYR A 126     162.945 -67.178 199.381  1.00  0.180          H  
ATOM   2057  HE2 TYR A 126     158.707 -66.692 199.852  1.00  0.180          H  
ATOM   2058  HH  TYR A 126     159.963 -68.070 201.100  1.00  0.180          H  
ATOM   2059  N   THR A 127     160.606 -63.061 193.386  1.00  0.080          N  
ATOM   2060  CA  THR A 127     160.264 -62.047 192.402  1.00  0.070          C  
ATOM   2061  C   THR A 127     158.996 -62.498 191.675  1.00  0.070          C  
ATOM   2062  O   THR A 127     158.034 -61.724 191.572  1.00  0.060          O  
ATOM   2063  CB  THR A 127     161.408 -61.828 191.381  1.00  0.100          C  
ATOM   2064  OG1 THR A 127     162.576 -61.352 192.046  1.00  0.100          O  
ATOM   2065  CG2 THR A 127     161.019 -60.836 190.365  1.00  0.100          C  
ATOM   2066  H   THR A 127     161.515 -63.519 193.326  1.00  0.100          H  
ATOM   2067  HA  THR A 127     160.060 -61.106 192.914  1.00  0.080          H  
ATOM   2068  HB  THR A 127     161.633 -62.761 190.886  1.00  0.120          H  
ATOM   2069  HG1 THR A 127     162.912 -62.041 192.647  1.00  0.120          H  
ATOM   2070 1HG2 THR A 127     161.824 -60.708 189.682  1.00  0.120          H  
ATOM   2071 2HG2 THR A 127     160.157 -61.183 189.828  1.00  0.120          H  
ATOM   2072 3HG2 THR A 127     160.804 -59.893 190.856  1.00  0.120          H  
ATOM   2073  N   SER A 128     158.965 -63.770 191.218  1.00  0.070          N  
ATOM   2074  CA  SER A 128     157.783 -64.293 190.543  1.00  0.070          C  
ATOM   2075  C   SER A 128     156.578 -64.261 191.487  1.00  0.070          C  
ATOM   2076  O   SER A 128     155.499 -63.867 191.059  1.00  0.080          O  
ATOM   2077  CB  SER A 128     158.003 -65.700 189.966  1.00  0.100          C  
ATOM   2078  OG  SER A 128     158.928 -65.682 188.886  1.00  0.100          O  
ATOM   2079  H   SER A 128     159.797 -64.364 191.308  1.00  0.080          H  
ATOM   2080  HA  SER A 128     157.564 -63.641 189.699  1.00  0.080          H  
ATOM   2081 1HB  SER A 128     158.378 -66.358 190.754  1.00  0.120          H  
ATOM   2082 2HB  SER A 128     157.050 -66.105 189.624  1.00  0.120          H  
ATOM   2083  HG  SER A 128     158.878 -66.576 188.421  1.00  0.120          H  
ATOM   2084  N   ILE A 129     156.765 -64.568 192.785  1.00  0.080          N  
ATOM   2085  CA  ILE A 129     155.646 -64.532 193.736  1.00  0.110          C  
ATOM   2086  C   ILE A 129     155.032 -63.143 193.793  1.00  0.090          C  
ATOM   2087  O   ILE A 129     153.804 -63.003 193.714  1.00  0.100          O  
ATOM   2088  CB  ILE A 129     156.116 -64.879 195.189  1.00  0.140          C  
ATOM   2089  CG1 ILE A 129     156.599 -66.343 195.328  1.00  0.140          C  
ATOM   2090  CG2 ILE A 129     155.061 -64.546 196.228  1.00  0.140          C  
ATOM   2091  CD1 ILE A 129     155.607 -67.390 195.086  1.00  0.140          C  
ATOM   2092  H   ILE A 129     157.686 -64.911 193.075  1.00  0.100          H  
ATOM   2093  HA  ILE A 129     154.881 -65.222 193.411  1.00  0.130          H  
ATOM   2094  HB  ILE A 129     156.972 -64.269 195.415  1.00  0.170          H  
ATOM   2095 1HG1 ILE A 129     157.381 -66.508 194.646  1.00  0.170          H  
ATOM   2096 2HG1 ILE A 129     156.989 -66.477 196.336  1.00  0.170          H  
ATOM   2097 1HG2 ILE A 129     155.455 -64.755 197.210  1.00  0.170          H  
ATOM   2098 2HG2 ILE A 129     154.805 -63.508 196.182  1.00  0.170          H  
ATOM   2099 3HG2 ILE A 129     154.184 -65.123 196.062  1.00  0.170          H  
ATOM   2100 1HD1 ILE A 129     156.092 -68.327 195.227  1.00  0.170          H  
ATOM   2101 2HD1 ILE A 129     154.809 -67.307 195.777  1.00  0.170          H  
ATOM   2102 3HD1 ILE A 129     155.223 -67.337 194.075  1.00  0.170          H  
ATOM   2103  N   VAL A 130     155.870 -62.116 193.893  1.00  0.080          N  
ATOM   2104  CA  VAL A 130     155.348 -60.766 193.958  1.00  0.060          C  
ATOM   2105  C   VAL A 130     154.616 -60.388 192.686  1.00  0.060          C  
ATOM   2106  O   VAL A 130     153.553 -59.763 192.769  1.00  0.060          O  
ATOM   2107  CB  VAL A 130     156.436 -59.736 194.260  1.00  0.090          C  
ATOM   2108  CG1 VAL A 130     155.856 -58.309 194.132  1.00  0.090          C  
ATOM   2109  CG2 VAL A 130     156.961 -59.964 195.661  1.00  0.090          C  
ATOM   2110  H   VAL A 130     156.877 -62.304 193.978  1.00  0.100          H  
ATOM   2111  HA  VAL A 130     154.632 -60.727 194.775  1.00  0.070          H  
ATOM   2112  HB  VAL A 130     157.252 -59.850 193.544  1.00  0.110          H  
ATOM   2113 1HG1 VAL A 130     156.624 -57.602 194.366  1.00  0.110          H  
ATOM   2114 2HG1 VAL A 130     155.496 -58.120 193.121  1.00  0.110          H  
ATOM   2115 3HG1 VAL A 130     155.032 -58.185 194.836  1.00  0.110          H  
ATOM   2116 1HG2 VAL A 130     157.740 -59.234 195.870  1.00  0.110          H  
ATOM   2117 2HG2 VAL A 130     156.148 -59.853 196.379  1.00  0.110          H  
ATOM   2118 3HG2 VAL A 130     157.373 -60.967 195.743  1.00  0.110          H  
ATOM   2119  N   PHE A 131     155.180 -60.715 191.516  1.00  0.060          N  
ATOM   2120  CA  PHE A 131     154.504 -60.378 190.272  1.00  0.050          C  
ATOM   2121  C   PHE A 131     153.183 -61.128 190.136  1.00  0.060          C  
ATOM   2122  O   PHE A 131     152.201 -60.545 189.685  1.00  0.070          O  
ATOM   2123  CB  PHE A 131     155.405 -60.582 189.057  1.00  0.070          C  
ATOM   2124  CG  PHE A 131     156.409 -59.462 188.896  1.00  0.070          C  
ATOM   2125  CD1 PHE A 131     157.738 -59.644 189.165  1.00  0.070          C  
ATOM   2126  CD2 PHE A 131     155.996 -58.217 188.493  1.00  0.070          C  
ATOM   2127  CE1 PHE A 131     158.639 -58.597 189.040  1.00  0.070          C  
ATOM   2128  CE2 PHE A 131     156.885 -57.179 188.366  1.00  0.070          C  
ATOM   2129  CZ  PHE A 131     158.215 -57.379 188.646  1.00  0.070          C  
ATOM   2130  H   PHE A 131     156.091 -61.188 191.507  1.00  0.070          H  
ATOM   2131  HA  PHE A 131     154.273 -59.319 190.306  1.00  0.060          H  
ATOM   2132 1HB  PHE A 131     155.948 -61.522 189.168  1.00  0.090          H  
ATOM   2133 2HB  PHE A 131     154.804 -60.639 188.151  1.00  0.090          H  
ATOM   2134  HD1 PHE A 131     158.071 -60.620 189.477  1.00  0.090          H  
ATOM   2135  HD2 PHE A 131     154.946 -58.062 188.281  1.00  0.090          H  
ATOM   2136  HE1 PHE A 131     159.694 -58.736 189.248  1.00  0.090          H  
ATOM   2137  HE2 PHE A 131     156.532 -56.202 188.044  1.00  0.090          H  
ATOM   2138  HZ  PHE A 131     158.939 -56.575 188.551  1.00  0.090          H  
ATOM   2139  N   LEU A 132     153.115 -62.383 190.578  1.00  0.060          N  
ATOM   2140  CA  LEU A 132     151.865 -63.136 190.522  1.00  0.090          C  
ATOM   2141  C   LEU A 132     150.822 -62.399 191.382  1.00  0.100          C  
ATOM   2142  O   LEU A 132     149.649 -62.282 190.996  1.00  0.120          O  
ATOM   2143  CB  LEU A 132     152.144 -64.566 191.007  1.00  0.110          C  
ATOM   2144  CG  LEU A 132     153.060 -65.430 190.036  1.00  0.110          C  
ATOM   2145  CD1 LEU A 132     153.525 -66.694 190.749  1.00  0.110          C  
ATOM   2146  CD2 LEU A 132     152.303 -65.819 188.822  1.00  0.110          C  
ATOM   2147  H   LEU A 132     153.967 -62.845 190.912  1.00  0.070          H  
ATOM   2148  HA  LEU A 132     151.508 -63.151 189.498  1.00  0.110          H  
ATOM   2149 1HB  LEU A 132     152.643 -64.510 191.972  1.00  0.140          H  
ATOM   2150 2HB  LEU A 132     151.195 -65.086 191.139  1.00  0.140          H  
ATOM   2151  HG  LEU A 132     153.909 -64.858 189.729  1.00  0.140          H  
ATOM   2152 1HD1 LEU A 132     154.152 -67.281 190.070  1.00  0.140          H  
ATOM   2153 2HD1 LEU A 132     154.097 -66.435 191.627  1.00  0.140          H  
ATOM   2154 3HD1 LEU A 132     152.671 -67.278 191.028  1.00  0.140          H  
ATOM   2155 1HD2 LEU A 132     152.944 -66.421 188.170  1.00  0.140          H  
ATOM   2156 2HD2 LEU A 132     151.463 -66.408 189.141  1.00  0.140          H  
ATOM   2157 3HD2 LEU A 132     151.960 -64.953 188.274  1.00  0.140          H  
ATOM   2158  N   GLY A 133     151.276 -61.852 192.520  1.00  0.090          N  
ATOM   2159  CA  GLY A 133     150.462 -61.026 193.406  1.00  0.090          C  
ATOM   2160  C   GLY A 133     149.929 -59.814 192.642  1.00  0.090          C  
ATOM   2161  O   GLY A 133     148.716 -59.570 192.616  1.00  0.100          O  
ATOM   2162  H   GLY A 133     152.238 -62.070 192.806  1.00  0.110          H  
ATOM   2163 1HA  GLY A 133     149.643 -61.601 193.826  1.00  0.110          H  
ATOM   2164 2HA  GLY A 133     151.085 -60.681 194.229  1.00  0.110          H  
ATOM   2165  N   LEU A 134     150.843 -59.088 191.982  1.00  0.080          N  
ATOM   2166  CA  LEU A 134     150.504 -57.898 191.209  1.00  0.080          C  
ATOM   2167  C   LEU A 134     149.542 -58.215 190.066  1.00  0.080          C  
ATOM   2168  O   LEU A 134     148.682 -57.388 189.753  1.00  0.080          O  
ATOM   2169  CB  LEU A 134     151.773 -57.227 190.669  1.00  0.110          C  
ATOM   2170  CG  LEU A 134     152.728 -56.561 191.712  1.00  0.110          C  
ATOM   2171  CD1 LEU A 134     154.017 -56.124 191.017  1.00  0.110          C  
ATOM   2172  CD2 LEU A 134     152.052 -55.355 192.340  1.00  0.110          C  
ATOM   2173  H   LEU A 134     151.825 -59.367 192.073  1.00  0.100          H  
ATOM   2174  HA  LEU A 134     149.994 -57.207 191.862  1.00  0.100          H  
ATOM   2175 1HB  LEU A 134     152.334 -57.954 190.093  1.00  0.130          H  
ATOM   2176 2HB  LEU A 134     151.461 -56.451 190.012  1.00  0.130          H  
ATOM   2177  HG  LEU A 134     152.984 -57.281 192.488  1.00  0.130          H  
ATOM   2178 1HD1 LEU A 134     154.675 -55.666 191.749  1.00  0.130          H  
ATOM   2179 2HD1 LEU A 134     154.506 -56.982 190.584  1.00  0.130          H  
ATOM   2180 3HD1 LEU A 134     153.793 -55.405 190.241  1.00  0.130          H  
ATOM   2181 1HD2 LEU A 134     152.734 -54.896 193.055  1.00  0.130          H  
ATOM   2182 2HD2 LEU A 134     151.801 -54.642 191.559  1.00  0.130          H  
ATOM   2183 3HD2 LEU A 134     151.154 -55.643 192.856  1.00  0.130          H  
ATOM   2184  N   ILE A 135     149.671 -59.389 189.439  1.00  0.080          N  
ATOM   2185  CA  ILE A 135     148.739 -59.771 188.383  1.00  0.080          C  
ATOM   2186  C   ILE A 135     147.342 -59.918 188.950  1.00  0.090          C  
ATOM   2187  O   ILE A 135     146.388 -59.435 188.337  1.00  0.090          O  
ATOM   2188  CB  ILE A 135     149.136 -61.061 187.637  1.00  0.110          C  
ATOM   2189  CG1 ILE A 135     150.400 -60.789 186.815  1.00  0.110          C  
ATOM   2190  CG2 ILE A 135     147.945 -61.535 186.749  1.00  0.110          C  
ATOM   2191  CD1 ILE A 135     151.078 -62.009 186.260  1.00  0.110          C  
ATOM   2192  H   ILE A 135     150.453 -59.993 189.698  1.00  0.100          H  
ATOM   2193  HA  ILE A 135     148.714 -58.972 187.648  1.00  0.100          H  
ATOM   2194  HB  ILE A 135     149.389 -61.841 188.357  1.00  0.130          H  
ATOM   2195 1HG1 ILE A 135     150.142 -60.143 185.983  1.00  0.130          H  
ATOM   2196 2HG1 ILE A 135     151.108 -60.269 187.450  1.00  0.130          H  
ATOM   2197 1HG2 ILE A 135     148.208 -62.425 186.217  1.00  0.130          H  
ATOM   2198 2HG2 ILE A 135     147.078 -61.752 187.362  1.00  0.130          H  
ATOM   2199 3HG2 ILE A 135     147.686 -60.759 186.045  1.00  0.130          H  
ATOM   2200 1HD1 ILE A 135     151.958 -61.689 185.709  1.00  0.130          H  
ATOM   2201 2HD1 ILE A 135     151.375 -62.664 187.075  1.00  0.130          H  
ATOM   2202 3HD1 ILE A 135     150.416 -62.542 185.593  1.00  0.130          H  
ATOM   2203  N   SER A 136     147.199 -60.602 190.088  1.00  0.100          N  
ATOM   2204  CA  SER A 136     145.882 -60.753 190.692  1.00  0.110          C  
ATOM   2205  C   SER A 136     145.285 -59.400 191.048  1.00  0.110          C  
ATOM   2206  O   SER A 136     144.083 -59.191 190.854  1.00  0.140          O  
ATOM   2207  CB  SER A 136     145.960 -61.623 191.901  1.00  0.150          C  
ATOM   2208  OG  SER A 136     146.302 -62.906 191.522  1.00  0.150          O  
ATOM   2209  H   SER A 136     148.018 -61.051 190.520  1.00  0.120          H  
ATOM   2210  HA  SER A 136     145.228 -61.239 189.968  1.00  0.130          H  
ATOM   2211 1HB  SER A 136     146.699 -61.224 192.593  1.00  0.180          H  
ATOM   2212 2HB  SER A 136     145.007 -61.637 192.405  1.00  0.180          H  
ATOM   2213  HG  SER A 136     146.323 -63.417 192.328  1.00  0.180          H  
ATOM   2214  N   ILE A 137     146.125 -58.470 191.529  1.00  0.100          N  
ATOM   2215  CA  ILE A 137     145.670 -57.121 191.850  1.00  0.100          C  
ATOM   2216  C   ILE A 137     145.181 -56.441 190.587  1.00  0.100          C  
ATOM   2217  O   ILE A 137     144.134 -55.803 190.597  1.00  0.100          O  
ATOM   2218  CB  ILE A 137     146.769 -56.252 192.501  1.00  0.140          C  
ATOM   2219  CG1 ILE A 137     147.097 -56.802 193.896  1.00  0.140          C  
ATOM   2220  CG2 ILE A 137     146.297 -54.762 192.572  1.00  0.140          C  
ATOM   2221  CD1 ILE A 137     148.370 -56.234 194.514  1.00  0.140          C  
ATOM   2222  H   ILE A 137     147.099 -58.742 191.703  1.00  0.120          H  
ATOM   2223  HA  ILE A 137     144.838 -57.190 192.545  1.00  0.120          H  
ATOM   2224  HB  ILE A 137     147.675 -56.312 191.906  1.00  0.170          H  
ATOM   2225 1HG1 ILE A 137     146.262 -56.583 194.559  1.00  0.170          H  
ATOM   2226 2HG1 ILE A 137     147.200 -57.882 193.825  1.00  0.170          H  
ATOM   2227 1HG2 ILE A 137     147.064 -54.141 193.017  1.00  0.170          H  
ATOM   2228 2HG2 ILE A 137     146.097 -54.386 191.577  1.00  0.170          H  
ATOM   2229 3HG2 ILE A 137     145.385 -54.696 193.170  1.00  0.170          H  
ATOM   2230 1HD1 ILE A 137     148.528 -56.668 195.489  1.00  0.170          H  
ATOM   2231 2HD1 ILE A 137     149.210 -56.472 193.884  1.00  0.170          H  
ATOM   2232 3HD1 ILE A 137     148.295 -55.161 194.623  1.00  0.170          H  
ATOM   2233  N   ASP A 138     145.948 -56.537 189.502  1.00  0.090          N  
ATOM   2234  CA  ASP A 138     145.560 -55.917 188.247  1.00  0.090          C  
ATOM   2235  C   ASP A 138     144.227 -56.470 187.756  1.00  0.090          C  
ATOM   2236  O   ASP A 138     143.341 -55.701 187.367  1.00  0.110          O  
ATOM   2237  CB  ASP A 138     146.636 -56.179 187.207  1.00  0.130          C  
ATOM   2238  CG  ASP A 138     146.486 -55.411 185.924  1.00  0.130          C  
ATOM   2239  OD1 ASP A 138     146.646 -54.190 185.967  1.00  0.130          O  
ATOM   2240  OD2 ASP A 138     146.213 -56.019 184.887  1.00  0.130          O  
ATOM   2241  H   ASP A 138     146.847 -57.025 189.560  1.00  0.110          H  
ATOM   2242  HA  ASP A 138     145.459 -54.845 188.403  1.00  0.110          H  
ATOM   2243 1HB  ASP A 138     147.581 -55.938 187.650  1.00  0.150          H  
ATOM   2244 2HB  ASP A 138     146.660 -57.244 186.973  1.00  0.150          H  
ATOM   2245  N   ARG A 139     144.072 -57.803 187.790  1.00  0.090          N  
ATOM   2246  CA  ARG A 139     142.832 -58.426 187.355  1.00  0.100          C  
ATOM   2247  C   ARG A 139     141.675 -57.940 188.211  1.00  0.100          C  
ATOM   2248  O   ARG A 139     140.601 -57.627 187.702  1.00  0.110          O  
ATOM   2249  CB  ARG A 139     142.951 -59.944 187.426  1.00  0.140          C  
ATOM   2250  CG  ARG A 139     143.848 -60.560 186.353  1.00  0.140          C  
ATOM   2251  CD  ARG A 139     144.056 -62.027 186.536  1.00  0.140          C  
ATOM   2252  NE  ARG A 139     144.774 -62.597 185.387  1.00  0.140          N  
ATOM   2253  CZ  ARG A 139     145.278 -63.855 185.289  1.00  0.140          C  
ATOM   2254  NH1 ARG A 139     145.212 -64.709 186.289  1.00  0.140          N  
ATOM   2255  NH2 ARG A 139     145.836 -64.236 184.154  1.00  0.140          N  
ATOM   2256  H   ARG A 139     144.853 -58.385 188.103  1.00  0.110          H  
ATOM   2257  HA  ARG A 139     142.646 -58.141 186.321  1.00  0.120          H  
ATOM   2258 1HB  ARG A 139     143.358 -60.228 188.397  1.00  0.160          H  
ATOM   2259 2HB  ARG A 139     141.963 -60.390 187.336  1.00  0.160          H  
ATOM   2260 1HG  ARG A 139     143.398 -60.401 185.375  1.00  0.160          H  
ATOM   2261 2HG  ARG A 139     144.824 -60.076 186.379  1.00  0.160          H  
ATOM   2262 1HD  ARG A 139     144.645 -62.197 187.439  1.00  0.160          H  
ATOM   2263 2HD  ARG A 139     143.093 -62.527 186.627  1.00  0.160          H  
ATOM   2264  HE  ARG A 139     144.854 -62.003 184.571  1.00  0.160          H  
ATOM   2265 1HH1 ARG A 139     144.807 -64.450 187.185  1.00  0.160          H  
ATOM   2266 2HH1 ARG A 139     145.585 -65.643 186.177  1.00  0.160          H  
ATOM   2267 1HH2 ARG A 139     145.886 -63.592 183.373  1.00  0.160          H  
ATOM   2268 2HH2 ARG A 139     146.185 -65.180 184.051  1.00  0.160          H  
ATOM   2269  N   TYR A 140     141.900 -57.849 189.513  1.00  0.100          N  
ATOM   2270  CA  TYR A 140     140.917 -57.366 190.456  1.00  0.100          C  
ATOM   2271  C   TYR A 140     140.484 -55.941 190.124  1.00  0.110          C  
ATOM   2272  O   TYR A 140     139.288 -55.662 189.952  1.00  0.110          O  
ATOM   2273  CB  TYR A 140     141.515 -57.503 191.854  1.00  0.140          C  
ATOM   2274  CG  TYR A 140     140.787 -56.913 192.968  1.00  0.140          C  
ATOM   2275  CD1 TYR A 140     139.693 -57.532 193.497  1.00  0.140          C  
ATOM   2276  CD2 TYR A 140     141.259 -55.737 193.507  1.00  0.140          C  
ATOM   2277  CE1 TYR A 140     139.051 -56.959 194.570  1.00  0.140          C  
ATOM   2278  CE2 TYR A 140     140.624 -55.179 194.575  1.00  0.140          C  
ATOM   2279  CZ  TYR A 140     139.519 -55.784 195.105  1.00  0.140          C  
ATOM   2280  OH  TYR A 140     138.874 -55.221 196.182  1.00  0.140          O  
ATOM   2281  H   TYR A 140     142.799 -58.163 189.889  1.00  0.120          H  
ATOM   2282  HA  TYR A 140     140.038 -58.000 190.393  1.00  0.120          H  
ATOM   2283 1HB  TYR A 140     141.624 -58.555 192.065  1.00  0.170          H  
ATOM   2284 2HB  TYR A 140     142.503 -57.092 191.859  1.00  0.170          H  
ATOM   2285  HD1 TYR A 140     139.338 -58.471 193.072  1.00  0.170          H  
ATOM   2286  HD2 TYR A 140     142.145 -55.258 193.082  1.00  0.170          H  
ATOM   2287  HE1 TYR A 140     138.186 -57.425 195.004  1.00  0.170          H  
ATOM   2288  HE2 TYR A 140     140.997 -54.251 195.009  1.00  0.170          H  
ATOM   2289  HH  TYR A 140     138.136 -55.778 196.442  1.00  0.170          H  
ATOM   2290  N   LEU A 141     141.452 -55.047 189.943  1.00  0.110          N  
ATOM   2291  CA  LEU A 141     141.138 -53.659 189.662  1.00  0.120          C  
ATOM   2292  C   LEU A 141     140.345 -53.502 188.367  1.00  0.130          C  
ATOM   2293  O   LEU A 141     139.429 -52.680 188.304  1.00  0.140          O  
ATOM   2294  CB  LEU A 141     142.441 -52.867 189.562  1.00  0.160          C  
ATOM   2295  CG  LEU A 141     143.245 -52.687 190.873  1.00  0.160          C  
ATOM   2296  CD1 LEU A 141     144.593 -52.136 190.518  1.00  0.160          C  
ATOM   2297  CD2 LEU A 141     142.521 -51.747 191.847  1.00  0.160          C  
ATOM   2298  H   LEU A 141     142.429 -55.337 190.057  1.00  0.130          H  
ATOM   2299  HA  LEU A 141     140.536 -53.281 190.476  1.00  0.140          H  
ATOM   2300 1HB  LEU A 141     143.091 -53.385 188.850  1.00  0.200          H  
ATOM   2301 2HB  LEU A 141     142.217 -51.881 189.160  1.00  0.200          H  
ATOM   2302  HG  LEU A 141     143.380 -53.646 191.349  1.00  0.200          H  
ATOM   2303 1HD1 LEU A 141     145.172 -52.036 191.421  1.00  0.200          H  
ATOM   2304 2HD1 LEU A 141     145.100 -52.822 189.840  1.00  0.200          H  
ATOM   2305 3HD1 LEU A 141     144.485 -51.169 190.036  1.00  0.200          H  
ATOM   2306 1HD2 LEU A 141     143.120 -51.640 192.752  1.00  0.200          H  
ATOM   2307 2HD2 LEU A 141     142.385 -50.770 191.385  1.00  0.200          H  
ATOM   2308 3HD2 LEU A 141     141.558 -52.154 192.113  1.00  0.200          H  
ATOM   2309  N   LYS A 142     140.690 -54.287 187.346  1.00  0.120          N  
ATOM   2310  CA  LYS A 142     139.997 -54.255 186.064  1.00  0.130          C  
ATOM   2311  C   LYS A 142     138.608 -54.899 186.070  1.00  0.130          C  
ATOM   2312  O   LYS A 142     137.683 -54.363 185.445  1.00  0.150          O  
ATOM   2313  CB  LYS A 142     140.875 -54.910 185.020  1.00  0.180          C  
ATOM   2314  CG  LYS A 142     142.060 -54.074 184.655  1.00  0.180          C  
ATOM   2315  CD  LYS A 142     142.973 -54.808 183.749  1.00  0.180          C  
ATOM   2316  CE  LYS A 142     144.108 -53.926 183.293  1.00  0.180          C  
ATOM   2317  NZ  LYS A 142     145.144 -54.706 182.623  1.00  0.180          N  
ATOM   2318  H   LYS A 142     141.500 -54.906 187.456  1.00  0.140          H  
ATOM   2319  HA  LYS A 142     139.867 -53.209 185.788  1.00  0.160          H  
ATOM   2320 1HB  LYS A 142     141.239 -55.866 185.406  1.00  0.210          H  
ATOM   2321 2HB  LYS A 142     140.294 -55.112 184.122  1.00  0.210          H  
ATOM   2322 1HG  LYS A 142     141.728 -53.156 184.175  1.00  0.210          H  
ATOM   2323 2HG  LYS A 142     142.607 -53.813 185.565  1.00  0.210          H  
ATOM   2324 1HD  LYS A 142     143.398 -55.665 184.285  1.00  0.210          H  
ATOM   2325 2HD  LYS A 142     142.427 -55.173 182.882  1.00  0.210          H  
ATOM   2326 1HE  LYS A 142     143.720 -53.187 182.597  1.00  0.210          H  
ATOM   2327 2HE  LYS A 142     144.551 -53.413 184.151  1.00  0.210          H  
ATOM   2328 1HZ  LYS A 142     145.913 -54.109 182.319  1.00  0.210          H  
ATOM   2329 2HZ  LYS A 142     145.511 -55.375 183.326  1.00  0.210          H  
ATOM   2330 3HZ  LYS A 142     144.769 -55.197 181.835  1.00  0.210          H  
ATOM   2331  N   VAL A 143     138.461 -56.040 186.753  1.00  0.110          N  
ATOM   2332  CA  VAL A 143     137.199 -56.772 186.807  1.00  0.120          C  
ATOM   2333  C   VAL A 143     136.245 -56.271 187.881  1.00  0.120          C  
ATOM   2334  O   VAL A 143     135.089 -55.986 187.589  1.00  0.130          O  
ATOM   2335  CB  VAL A 143     137.465 -58.283 187.061  1.00  0.160          C  
ATOM   2336  CG1 VAL A 143     136.139 -59.045 187.266  1.00  0.160          C  
ATOM   2337  CG2 VAL A 143     138.224 -58.871 185.883  1.00  0.160          C  
ATOM   2338  H   VAL A 143     139.277 -56.446 187.215  1.00  0.130          H  
ATOM   2339  HA  VAL A 143     136.710 -56.667 185.840  1.00  0.140          H  
ATOM   2340  HB  VAL A 143     138.063 -58.394 187.966  1.00  0.200          H  
ATOM   2341 1HG1 VAL A 143     136.328 -60.087 187.439  1.00  0.200          H  
ATOM   2342 2HG1 VAL A 143     135.609 -58.646 188.121  1.00  0.200          H  
ATOM   2343 3HG1 VAL A 143     135.523 -58.940 186.374  1.00  0.200          H  
ATOM   2344 1HG2 VAL A 143     138.425 -59.926 186.069  1.00  0.200          H  
ATOM   2345 2HG2 VAL A 143     137.627 -58.766 184.978  1.00  0.200          H  
ATOM   2346 3HG2 VAL A 143     139.167 -58.340 185.755  1.00  0.200          H  
ATOM   2347  N   VAL A 144     136.722 -56.215 189.119  1.00  0.120          N  
ATOM   2348  CA  VAL A 144     135.925 -55.848 190.273  1.00  0.120          C  
ATOM   2349  C   VAL A 144     135.661 -54.354 190.275  1.00  0.120          C  
ATOM   2350  O   VAL A 144     134.572 -53.910 190.635  1.00  0.140          O  
ATOM   2351  CB  VAL A 144     136.598 -56.343 191.568  1.00  0.170          C  
ATOM   2352  CG1 VAL A 144     135.852 -55.837 192.801  1.00  0.170          C  
ATOM   2353  CG2 VAL A 144     136.632 -57.895 191.513  1.00  0.170          C  
ATOM   2354  H   VAL A 144     137.710 -56.396 189.267  1.00  0.140          H  
ATOM   2355  HA  VAL A 144     134.965 -56.357 190.194  1.00  0.140          H  
ATOM   2356  HB  VAL A 144     137.604 -55.957 191.632  1.00  0.200          H  
ATOM   2357 1HG1 VAL A 144     136.342 -56.200 193.696  1.00  0.200          H  
ATOM   2358 2HG1 VAL A 144     135.849 -54.746 192.816  1.00  0.200          H  
ATOM   2359 3HG1 VAL A 144     134.825 -56.202 192.776  1.00  0.200          H  
ATOM   2360 1HG2 VAL A 144     137.106 -58.287 192.399  1.00  0.200          H  
ATOM   2361 2HG2 VAL A 144     135.617 -58.279 191.453  1.00  0.200          H  
ATOM   2362 3HG2 VAL A 144     137.191 -58.218 190.636  1.00  0.200          H  
ATOM   2363  N   LYS A 145     136.694 -53.580 189.945  1.00  0.120          N  
ATOM   2364  CA  LYS A 145     136.586 -52.121 189.903  1.00  0.120          C  
ATOM   2365  C   LYS A 145     136.146 -51.540 191.259  1.00  0.130          C  
ATOM   2366  O   LYS A 145     135.112 -50.876 191.331  1.00  0.140          O  
ATOM   2367  CB  LYS A 145     135.570 -51.707 188.825  1.00  0.170          C  
ATOM   2368  CG  LYS A 145     135.914 -52.136 187.388  1.00  0.170          C  
ATOM   2369  CD  LYS A 145     134.788 -51.705 186.436  1.00  0.170          C  
ATOM   2370  CE  LYS A 145     135.111 -51.880 184.934  1.00  0.170          C  
ATOM   2371  NZ  LYS A 145     135.366 -53.300 184.533  1.00  0.170          N  
ATOM   2372  H   LYS A 145     137.577 -54.054 189.723  1.00  0.140          H  
ATOM   2373  HA  LYS A 145     137.552 -51.706 189.625  1.00  0.140          H  
ATOM   2374 1HB  LYS A 145     134.583 -52.090 189.058  1.00  0.200          H  
ATOM   2375 2HB  LYS A 145     135.493 -50.621 188.821  1.00  0.200          H  
ATOM   2376 1HG  LYS A 145     136.862 -51.690 187.084  1.00  0.200          H  
ATOM   2377 2HG  LYS A 145     136.022 -53.221 187.359  1.00  0.200          H  
ATOM   2378 1HD  LYS A 145     133.901 -52.298 186.666  1.00  0.200          H  
ATOM   2379 2HD  LYS A 145     134.553 -50.659 186.619  1.00  0.200          H  
ATOM   2380 1HE  LYS A 145     134.255 -51.514 184.372  1.00  0.200          H  
ATOM   2381 2HE  LYS A 145     135.984 -51.280 184.678  1.00  0.200          H  
ATOM   2382 1HZ  LYS A 145     135.545 -53.336 183.546  1.00  0.200          H  
ATOM   2383 2HZ  LYS A 145     136.192 -53.667 185.015  1.00  0.200          H  
ATOM   2384 3HZ  LYS A 145     134.577 -53.888 184.747  1.00  0.200          H  
ATOM   2385  N   PRO A 146     136.932 -51.752 192.336  1.00  0.130          N  
ATOM   2386  CA  PRO A 146     136.660 -51.388 193.719  1.00  0.140          C  
ATOM   2387  C   PRO A 146     136.742 -49.896 193.998  1.00  0.150          C  
ATOM   2388  O   PRO A 146     137.412 -49.156 193.280  1.00  0.140          O  
ATOM   2389  CB  PRO A 146     137.800 -52.078 194.469  1.00  0.210          C  
ATOM   2390  CG  PRO A 146     138.925 -52.090 193.473  1.00  0.210          C  
ATOM   2391  CD  PRO A 146     138.275 -52.339 192.150  1.00  0.210          C  
ATOM   2392  HA  PRO A 146     135.680 -51.792 194.016  1.00  0.170          H  
ATOM   2393 1HB  PRO A 146     138.041 -51.532 195.392  1.00  0.250          H  
ATOM   2394 2HB  PRO A 146     137.493 -53.093 194.770  1.00  0.250          H  
ATOM   2395 1HG  PRO A 146     139.459 -51.124 193.493  1.00  0.250          H  
ATOM   2396 2HG  PRO A 146     139.650 -52.842 193.720  1.00  0.250          H  
ATOM   2397 1HD  PRO A 146     138.840 -51.810 191.377  1.00  0.250          H  
ATOM   2398 2HD  PRO A 146     138.236 -53.423 191.987  1.00  0.250          H  
ATOM   2399  N   PHE A 147     136.142 -49.498 195.119  1.00  0.180          N  
ATOM   2400  CA  PHE A 147     136.163 -48.142 195.692  1.00  0.210          C  
ATOM   2401  C   PHE A 147     137.554 -47.505 195.813  1.00  0.190          C  
ATOM   2402  O   PHE A 147     137.672 -46.297 195.998  1.00  0.230          O  
ATOM   2403  CB  PHE A 147     135.582 -48.192 197.106  1.00  0.280          C  
ATOM   2404  CG  PHE A 147     136.545 -48.840 198.083  1.00  0.280          C  
ATOM   2405  CD1 PHE A 147     137.453 -48.067 198.813  1.00  0.280          C  
ATOM   2406  CD2 PHE A 147     136.577 -50.218 198.245  1.00  0.280          C  
ATOM   2407  CE1 PHE A 147     138.354 -48.657 199.668  1.00  0.280          C  
ATOM   2408  CE2 PHE A 147     137.479 -50.802 199.100  1.00  0.280          C  
ATOM   2409  CZ  PHE A 147     138.368 -50.022 199.811  1.00  0.280          C  
ATOM   2410  H   PHE A 147     135.605 -50.190 195.621  1.00  0.220          H  
ATOM   2411  HA  PHE A 147     135.547 -47.500 195.059  1.00  0.250          H  
ATOM   2412 1HB  PHE A 147     135.366 -47.182 197.451  1.00  0.340          H  
ATOM   2413 2HB  PHE A 147     134.651 -48.753 197.109  1.00  0.340          H  
ATOM   2414  HD1 PHE A 147     137.449 -46.979 198.693  1.00  0.340          H  
ATOM   2415  HD2 PHE A 147     135.886 -50.844 197.691  1.00  0.340          H  
ATOM   2416  HE1 PHE A 147     139.055 -48.040 200.228  1.00  0.340          H  
ATOM   2417  HE2 PHE A 147     137.494 -51.885 199.215  1.00  0.340          H  
ATOM   2418  HZ  PHE A 147     139.079 -50.492 200.487  1.00  0.340          H  
ATOM   2419  N   GLY A 148     138.598 -48.331 195.780  1.00  0.190          N  
ATOM   2420  CA  GLY A 148     139.985 -47.914 195.918  1.00  0.220          C  
ATOM   2421  C   GLY A 148     140.634 -47.605 194.568  1.00  0.220          C  
ATOM   2422  O   GLY A 148     141.844 -47.386 194.486  1.00  0.250          O  
ATOM   2423  H   GLY A 148     138.413 -49.309 195.628  1.00  0.230          H  
ATOM   2424 1HA  GLY A 148     140.030 -47.031 196.555  1.00  0.260          H  
ATOM   2425 2HA  GLY A 148     140.543 -48.700 196.424  1.00  0.260          H  
ATOM   2426  N   ASP A 149     139.839 -47.577 193.498  1.00  0.210          N  
ATOM   2427  CA  ASP A 149     140.320 -47.347 192.136  1.00  0.260          C  
ATOM   2428  C   ASP A 149     141.297 -46.176 192.013  1.00  0.190          C  
ATOM   2429  O   ASP A 149     142.327 -46.303 191.336  1.00  0.170          O  
ATOM   2430  CB  ASP A 149     139.130 -47.080 191.202  1.00  0.340          C  
ATOM   2431  CG  ASP A 149     138.248 -45.859 191.638  1.00  0.340          C  
ATOM   2432  OD1 ASP A 149     138.456 -45.340 192.725  1.00  0.340          O  
ATOM   2433  OD2 ASP A 149     137.405 -45.457 190.868  1.00  0.340          O  
ATOM   2434  H   ASP A 149     138.842 -47.776 193.618  1.00  0.250          H  
ATOM   2435  HA  ASP A 149     140.827 -48.252 191.802  1.00  0.310          H  
ATOM   2436 1HB  ASP A 149     139.492 -46.908 190.189  1.00  0.410          H  
ATOM   2437 2HB  ASP A 149     138.492 -47.968 191.180  1.00  0.410          H  
ATOM   2438  N   SER A 150     141.024 -45.090 192.742  1.00  0.230          N  
ATOM   2439  CA  SER A 150     141.778 -43.831 192.733  1.00  0.230          C  
ATOM   2440  C   SER A 150     143.245 -43.984 193.127  1.00  0.190          C  
ATOM   2441  O   SER A 150     144.035 -43.055 192.939  1.00  0.190          O  
ATOM   2442  CB  SER A 150     141.129 -42.800 193.643  1.00  0.320          C  
ATOM   2443  OG  SER A 150     141.252 -43.140 194.999  1.00  0.320          O  
ATOM   2444  H   SER A 150     140.130 -45.118 193.240  1.00  0.280          H  
ATOM   2445  HA  SER A 150     141.747 -43.441 191.715  1.00  0.280          H  
ATOM   2446 1HB  SER A 150     141.584 -41.826 193.466  1.00  0.390          H  
ATOM   2447 2HB  SER A 150     140.072 -42.720 193.385  1.00  0.390          H  
ATOM   2448  HG  SER A 150     140.854 -42.417 195.489  1.00  0.390          H  
ATOM   2449  N   ARG A 151     143.614 -45.137 193.688  1.00  0.180          N  
ATOM   2450  CA  ARG A 151     144.990 -45.444 194.050  1.00  0.160          C  
ATOM   2451  C   ARG A 151     145.853 -45.518 192.769  1.00  0.140          C  
ATOM   2452  O   ARG A 151     147.069 -45.330 192.815  1.00  0.140          O  
ATOM   2453  CB  ARG A 151     145.017 -46.743 194.832  1.00  0.230          C  
ATOM   2454  CG  ARG A 151     144.366 -46.621 196.226  1.00  0.230          C  
ATOM   2455  CD  ARG A 151     144.201 -47.926 196.914  1.00  0.230          C  
ATOM   2456  NE  ARG A 151     143.498 -47.769 198.194  1.00  0.230          N  
ATOM   2457  CZ  ARG A 151     142.951 -48.772 198.926  1.00  0.230          C  
ATOM   2458  NH1 ARG A 151     143.016 -50.023 198.513  1.00  0.230          N  
ATOM   2459  NH2 ARG A 151     142.344 -48.489 200.068  1.00  0.230          N  
ATOM   2460  H   ARG A 151     142.895 -45.851 193.845  1.00  0.220          H  
ATOM   2461  HA  ARG A 151     145.370 -44.644 194.685  1.00  0.190          H  
ATOM   2462 1HB  ARG A 151     144.494 -47.519 194.275  1.00  0.280          H  
ATOM   2463 2HB  ARG A 151     146.047 -47.061 194.966  1.00  0.280          H  
ATOM   2464 1HG  ARG A 151     144.992 -45.991 196.853  1.00  0.280          H  
ATOM   2465 2HG  ARG A 151     143.383 -46.162 196.129  1.00  0.280          H  
ATOM   2466 1HD  ARG A 151     143.617 -48.589 196.274  1.00  0.280          H  
ATOM   2467 2HD  ARG A 151     145.176 -48.360 197.110  1.00  0.280          H  
ATOM   2468  HE  ARG A 151     143.423 -46.829 198.563  1.00  0.280          H  
ATOM   2469 1HH1 ARG A 151     143.481 -50.249 197.646  1.00  0.280          H  
ATOM   2470 2HH1 ARG A 151     142.605 -50.762 199.067  1.00  0.280          H  
ATOM   2471 1HH2 ARG A 151     142.294 -47.531 200.391  1.00  0.280          H  
ATOM   2472 2HH2 ARG A 151     141.937 -49.227 200.623  1.00  0.280          H  
ATOM   2473  N   MET A 152     145.198 -45.805 191.630  1.00  0.140          N  
ATOM   2474  CA  MET A 152     145.789 -45.883 190.295  1.00  0.140          C  
ATOM   2475  C   MET A 152     147.027 -46.749 190.183  1.00  0.130          C  
ATOM   2476  O   MET A 152     148.071 -46.273 189.755  1.00  0.130          O  
ATOM   2477  CB  MET A 152     146.117 -44.482 189.782  1.00  0.200          C  
ATOM   2478  CG  MET A 152     144.914 -43.555 189.631  1.00  0.200          C  
ATOM   2479  SD  MET A 152     143.645 -44.141 188.472  1.00  0.200          S  
ATOM   2480  CE  MET A 152     144.402 -43.904 186.873  1.00  0.200          C  
ATOM   2481  H   MET A 152     144.189 -45.960 191.695  1.00  0.170          H  
ATOM   2482  HA  MET A 152     145.036 -46.316 189.637  1.00  0.170          H  
ATOM   2483 1HB  MET A 152     146.810 -44.005 190.475  1.00  0.240          H  
ATOM   2484 2HB  MET A 152     146.615 -44.551 188.836  1.00  0.240          H  
ATOM   2485 1HG  MET A 152     144.455 -43.425 190.587  1.00  0.240          H  
ATOM   2486 2HG  MET A 152     145.260 -42.581 189.296  1.00  0.240          H  
ATOM   2487 1HE  MET A 152     143.709 -44.222 186.094  1.00  0.240          H  
ATOM   2488 2HE  MET A 152     144.644 -42.850 186.735  1.00  0.240          H  
ATOM   2489 3HE  MET A 152     145.300 -44.493 186.808  1.00  0.240          H  
ATOM   2490  N   TYR A 153     146.921 -48.022 190.536  1.00  0.130          N  
ATOM   2491  CA  TYR A 153     148.082 -48.900 190.449  1.00  0.120          C  
ATOM   2492  C   TYR A 153     148.388 -49.339 189.016  1.00  0.120          C  
ATOM   2493  O   TYR A 153     149.545 -49.458 188.619  1.00  0.140          O  
ATOM   2494  CB  TYR A 153     147.850 -50.167 191.262  1.00  0.170          C  
ATOM   2495  CG  TYR A 153     147.754 -49.982 192.741  1.00  0.170          C  
ATOM   2496  CD1 TYR A 153     146.525 -50.106 193.372  1.00  0.170          C  
ATOM   2497  CD2 TYR A 153     148.887 -49.705 193.475  1.00  0.170          C  
ATOM   2498  CE1 TYR A 153     146.438 -49.964 194.729  1.00  0.170          C  
ATOM   2499  CE2 TYR A 153     148.799 -49.554 194.839  1.00  0.170          C  
ATOM   2500  CZ  TYR A 153     147.583 -49.684 195.467  1.00  0.170          C  
ATOM   2501  OH  TYR A 153     147.500 -49.541 196.832  1.00  0.170          O  
ATOM   2502  H   TYR A 153     146.039 -48.353 190.900  1.00  0.160          H  
ATOM   2503  HA  TYR A 153     148.950 -48.362 190.832  1.00  0.140          H  
ATOM   2504 1HB  TYR A 153     146.944 -50.631 190.922  1.00  0.210          H  
ATOM   2505 2HB  TYR A 153     148.659 -50.870 191.064  1.00  0.210          H  
ATOM   2506  HD1 TYR A 153     145.630 -50.323 192.800  1.00  0.210          H  
ATOM   2507  HD2 TYR A 153     149.851 -49.609 192.977  1.00  0.210          H  
ATOM   2508  HE1 TYR A 153     145.476 -50.070 195.222  1.00  0.210          H  
ATOM   2509  HE2 TYR A 153     149.693 -49.336 195.422  1.00  0.210          H  
ATOM   2510  HH  TYR A 153     148.376 -49.364 197.189  1.00  0.210          H  
ATOM   2511  N   SER A 154     147.344 -49.570 188.220  1.00  0.110          N  
ATOM   2512  CA  SER A 154     147.482 -50.120 186.862  1.00  0.120          C  
ATOM   2513  C   SER A 154     147.792 -49.042 185.827  1.00  0.120          C  
ATOM   2514  O   SER A 154     147.009 -48.787 184.910  1.00  0.120          O  
ATOM   2515  CB  SER A 154     146.190 -50.820 186.477  1.00  0.160          C  
ATOM   2516  OG  SER A 154     145.915 -51.908 187.327  1.00  0.160          O  
ATOM   2517  H   SER A 154     146.420 -49.392 188.576  1.00  0.130          H  
ATOM   2518  HA  SER A 154     148.298 -50.843 186.863  1.00  0.140          H  
ATOM   2519 1HB  SER A 154     145.372 -50.104 186.530  1.00  0.200          H  
ATOM   2520 2HB  SER A 154     146.251 -51.173 185.446  1.00  0.200          H  
ATOM   2521  HG  SER A 154     146.338 -52.696 186.910  1.00  0.200          H  
ATOM   2522  N   ILE A 155     148.941 -48.415 185.999  1.00  0.120          N  
ATOM   2523  CA  ILE A 155     149.410 -47.289 185.194  1.00  0.130          C  
ATOM   2524  C   ILE A 155     150.852 -47.443 184.696  1.00  0.130          C  
ATOM   2525  O   ILE A 155     151.535 -48.421 185.011  1.00  0.130          O  
ATOM   2526  CB  ILE A 155     149.249 -45.977 185.984  1.00  0.180          C  
ATOM   2527  CG1 ILE A 155     150.087 -46.051 187.259  1.00  0.180          C  
ATOM   2528  CG2 ILE A 155     147.780 -45.744 186.303  1.00  0.180          C  
ATOM   2529  CD1 ILE A 155     150.220 -44.749 188.029  1.00  0.180          C  
ATOM   2530  H   ILE A 155     149.493 -48.753 186.792  1.00  0.140          H  
ATOM   2531  HA  ILE A 155     148.770 -47.220 184.315  1.00  0.160          H  
ATOM   2532  HB  ILE A 155     149.612 -45.148 185.389  1.00  0.210          H  
ATOM   2533 1HG1 ILE A 155     149.638 -46.783 187.920  1.00  0.210          H  
ATOM   2534 2HG1 ILE A 155     151.051 -46.402 186.998  1.00  0.210          H  
ATOM   2535 1HG2 ILE A 155     147.667 -44.816 186.829  1.00  0.210          H  
ATOM   2536 2HG2 ILE A 155     147.214 -45.698 185.374  1.00  0.210          H  
ATOM   2537 3HG2 ILE A 155     147.395 -46.549 186.920  1.00  0.210          H  
ATOM   2538 1HD1 ILE A 155     150.824 -44.918 188.918  1.00  0.210          H  
ATOM   2539 2HD1 ILE A 155     150.695 -43.996 187.404  1.00  0.210          H  
ATOM   2540 3HD1 ILE A 155     149.246 -44.394 188.345  1.00  0.210          H  
ATOM   2541  N   THR A 156     151.330 -46.439 183.944  1.00  0.140          N  
ATOM   2542  CA  THR A 156     152.706 -46.380 183.433  1.00  0.150          C  
ATOM   2543  C   THR A 156     153.713 -46.662 184.550  1.00  0.150          C  
ATOM   2544  O   THR A 156     154.701 -47.368 184.346  1.00  0.160          O  
ATOM   2545  CB  THR A 156     153.008 -45.003 182.808  1.00  0.210          C  
ATOM   2546  OG1 THR A 156     152.082 -44.751 181.739  1.00  0.210          O  
ATOM   2547  CG2 THR A 156     154.430 -45.005 182.242  1.00  0.210          C  
ATOM   2548  H   THR A 156     150.714 -45.679 183.687  1.00  0.170          H  
ATOM   2549  HA  THR A 156     152.826 -47.144 182.665  1.00  0.180          H  
ATOM   2550  HB  THR A 156     152.911 -44.222 183.561  1.00  0.250          H  
ATOM   2551  HG1 THR A 156     152.186 -43.844 181.429  1.00  0.250          H  
ATOM   2552 1HG2 THR A 156     154.636 -44.037 181.789  1.00  0.250          H  
ATOM   2553 2HG2 THR A 156     155.156 -45.188 183.031  1.00  0.250          H  
ATOM   2554 3HG2 THR A 156     154.515 -45.784 181.487  1.00  0.250          H  
ATOM   2555  N   PHE A 157     153.453 -46.125 185.747  1.00  0.150          N  
ATOM   2556  CA  PHE A 157     154.291 -46.307 186.936  1.00  0.150          C  
ATOM   2557  C   PHE A 157     154.657 -47.765 187.186  1.00  0.170          C  
ATOM   2558  O   PHE A 157     155.673 -48.036 187.823  1.00  0.180          O  
ATOM   2559  CB  PHE A 157     153.627 -45.794 188.217  1.00  0.210          C  
ATOM   2560  CG  PHE A 157     154.509 -45.931 189.434  1.00  0.210          C  
ATOM   2561  CD1 PHE A 157     155.501 -45.004 189.698  1.00  0.210          C  
ATOM   2562  CD2 PHE A 157     154.357 -47.011 190.312  1.00  0.210          C  
ATOM   2563  CE1 PHE A 157     156.315 -45.147 190.796  1.00  0.210          C  
ATOM   2564  CE2 PHE A 157     155.183 -47.153 191.405  1.00  0.210          C  
ATOM   2565  CZ  PHE A 157     156.161 -46.223 191.645  1.00  0.210          C  
ATOM   2566  H   PHE A 157     152.632 -45.541 185.830  1.00  0.180          H  
ATOM   2567  HA  PHE A 157     155.216 -45.748 186.785  1.00  0.180          H  
ATOM   2568 1HB  PHE A 157     153.345 -44.752 188.103  1.00  0.250          H  
ATOM   2569 2HB  PHE A 157     152.737 -46.368 188.414  1.00  0.250          H  
ATOM   2570  HD1 PHE A 157     155.637 -44.155 189.026  1.00  0.250          H  
ATOM   2571  HD2 PHE A 157     153.581 -47.755 190.118  1.00  0.250          H  
ATOM   2572  HE1 PHE A 157     157.092 -44.410 190.991  1.00  0.250          H  
ATOM   2573  HE2 PHE A 157     155.062 -47.999 192.080  1.00  0.250          H  
ATOM   2574  HZ  PHE A 157     156.815 -46.333 192.508  1.00  0.250          H  
ATOM   2575  N   THR A 158     153.869 -48.729 186.690  1.00  0.170          N  
ATOM   2576  CA  THR A 158     154.157 -50.132 186.939  1.00  0.250          C  
ATOM   2577  C   THR A 158     155.538 -50.521 186.396  1.00  0.150          C  
ATOM   2578  O   THR A 158     156.092 -51.555 186.791  1.00  0.130          O  
ATOM   2579  CB  THR A 158     153.081 -51.073 186.359  1.00  0.320          C  
ATOM   2580  OG1 THR A 158     152.934 -50.845 184.952  1.00  0.320          O  
ATOM   2581  CG2 THR A 158     151.755 -50.920 187.071  1.00  0.320          C  
ATOM   2582  H   THR A 158     153.062 -48.491 186.116  1.00  0.200          H  
ATOM   2583  HA  THR A 158     154.139 -50.274 188.007  1.00  0.300          H  
ATOM   2584  HB  THR A 158     153.419 -52.099 186.497  1.00  0.380          H  
ATOM   2585  HG1 THR A 158     152.515 -49.963 184.809  1.00  0.380          H  
ATOM   2586 1HG2 THR A 158     151.030 -51.609 186.658  1.00  0.380          H  
ATOM   2587 2HG2 THR A 158     151.882 -51.124 188.131  1.00  0.380          H  
ATOM   2588 3HG2 THR A 158     151.398 -49.910 186.950  1.00  0.380          H  
ATOM   2589  N   LYS A 159     156.115 -49.700 185.499  1.00  0.170          N  
ATOM   2590  CA  LYS A 159     157.467 -49.935 185.009  1.00  0.160          C  
ATOM   2591  C   LYS A 159     158.445 -49.768 186.180  1.00  0.130          C  
ATOM   2592  O   LYS A 159     159.417 -50.516 186.316  1.00  0.130          O  
ATOM   2593  CB  LYS A 159     157.869 -48.908 183.945  1.00  0.230          C  
ATOM   2594  CG  LYS A 159     157.194 -49.002 182.594  1.00  0.230          C  
ATOM   2595  CD  LYS A 159     157.731 -47.880 181.678  1.00  0.230          C  
ATOM   2596  CE  LYS A 159     157.102 -47.890 180.298  1.00  0.230          C  
ATOM   2597  NZ  LYS A 159     157.661 -46.805 179.415  1.00  0.230          N  
ATOM   2598  H   LYS A 159     155.591 -48.879 185.175  1.00  0.200          H  
ATOM   2599  HA  LYS A 159     157.541 -50.949 184.616  1.00  0.190          H  
ATOM   2600 1HB  LYS A 159     157.657 -47.909 184.331  1.00  0.270          H  
ATOM   2601 2HB  LYS A 159     158.943 -48.967 183.784  1.00  0.270          H  
ATOM   2602 1HG  LYS A 159     157.415 -49.968 182.158  1.00  0.270          H  
ATOM   2603 2HG  LYS A 159     156.113 -48.908 182.711  1.00  0.270          H  
ATOM   2604 1HD  LYS A 159     157.524 -46.915 182.145  1.00  0.270          H  
ATOM   2605 2HD  LYS A 159     158.809 -47.986 181.572  1.00  0.270          H  
ATOM   2606 1HE  LYS A 159     157.292 -48.847 179.829  1.00  0.270          H  
ATOM   2607 2HE  LYS A 159     156.025 -47.747 180.397  1.00  0.270          H  
ATOM   2608 1HZ  LYS A 159     157.218 -46.849 178.508  1.00  0.270          H  
ATOM   2609 2HZ  LYS A 159     157.502 -45.891 179.817  1.00  0.270          H  
ATOM   2610 3HZ  LYS A 159     158.657 -46.943 179.307  1.00  0.270          H  
ATOM   2611  N   VAL A 160     158.178 -48.741 187.001  1.00  0.130          N  
ATOM   2612  CA  VAL A 160     158.980 -48.342 188.144  1.00  0.120          C  
ATOM   2613  C   VAL A 160     158.756 -49.335 189.239  1.00  0.110          C  
ATOM   2614  O   VAL A 160     159.690 -49.715 189.943  1.00  0.100          O  
ATOM   2615  CB  VAL A 160     158.609 -46.935 188.638  1.00  0.170          C  
ATOM   2616  CG1 VAL A 160     159.389 -46.605 189.920  1.00  0.170          C  
ATOM   2617  CG2 VAL A 160     158.876 -45.930 187.542  1.00  0.170          C  
ATOM   2618  H   VAL A 160     157.324 -48.218 186.842  1.00  0.160          H  
ATOM   2619  HA  VAL A 160     160.033 -48.354 187.861  1.00  0.140          H  
ATOM   2620  HB  VAL A 160     157.562 -46.912 188.887  1.00  0.210          H  
ATOM   2621 1HG1 VAL A 160     159.116 -45.616 190.264  1.00  0.210          H  
ATOM   2622 2HG1 VAL A 160     159.157 -47.320 190.698  1.00  0.210          H  
ATOM   2623 3HG1 VAL A 160     160.457 -46.630 189.713  1.00  0.210          H  
ATOM   2624 1HG2 VAL A 160     158.597 -44.936 187.888  1.00  0.210          H  
ATOM   2625 2HG2 VAL A 160     159.934 -45.946 187.286  1.00  0.210          H  
ATOM   2626 3HG2 VAL A 160     158.286 -46.187 186.662  1.00  0.210          H  
ATOM   2627  N   LEU A 161     157.494 -49.699 189.415  1.00  0.110          N  
ATOM   2628  CA  LEU A 161     157.091 -50.654 190.420  1.00  0.110          C  
ATOM   2629  C   LEU A 161     157.792 -51.971 190.167  1.00  0.090          C  
ATOM   2630  O   LEU A 161     158.337 -52.565 191.092  1.00  0.090          O  
ATOM   2631  CB  LEU A 161     155.591 -50.887 190.350  1.00  0.150          C  
ATOM   2632  CG  LEU A 161     154.950 -51.882 191.317  1.00  0.150          C  
ATOM   2633  CD1 LEU A 161     155.157 -51.446 192.761  1.00  0.150          C  
ATOM   2634  CD2 LEU A 161     153.468 -51.965 190.958  1.00  0.150          C  
ATOM   2635  H   LEU A 161     156.801 -49.286 188.786  1.00  0.130          H  
ATOM   2636  HA  LEU A 161     157.372 -50.265 191.394  1.00  0.130          H  
ATOM   2637 1HB  LEU A 161     155.079 -49.937 190.420  1.00  0.180          H  
ATOM   2638 2HB  LEU A 161     155.410 -51.304 189.383  1.00  0.180          H  
ATOM   2639  HG  LEU A 161     155.405 -52.870 191.199  1.00  0.180          H  
ATOM   2640 1HD1 LEU A 161     154.679 -52.169 193.424  1.00  0.180          H  
ATOM   2641 2HD1 LEU A 161     156.220 -51.404 192.993  1.00  0.180          H  
ATOM   2642 3HD1 LEU A 161     154.712 -50.465 192.915  1.00  0.180          H  
ATOM   2643 1HD2 LEU A 161     152.980 -52.667 191.617  1.00  0.180          H  
ATOM   2644 2HD2 LEU A 161     153.005 -50.982 191.070  1.00  0.180          H  
ATOM   2645 3HD2 LEU A 161     153.364 -52.298 189.926  1.00  0.180          H  
ATOM   2646  N   SER A 162     157.819 -52.418 188.909  1.00  0.090          N  
ATOM   2647  CA  SER A 162     158.469 -53.667 188.565  1.00  0.090          C  
ATOM   2648  C   SER A 162     159.943 -53.607 188.947  1.00  0.080          C  
ATOM   2649  O   SER A 162     160.489 -54.569 189.505  1.00  0.070          O  
ATOM   2650  CB  SER A 162     158.309 -53.923 187.082  1.00  0.130          C  
ATOM   2651  OG  SER A 162     156.955 -54.124 186.754  1.00  0.130          O  
ATOM   2652  H   SER A 162     157.328 -51.915 188.171  1.00  0.110          H  
ATOM   2653  HA  SER A 162     157.992 -54.465 189.128  1.00  0.110          H  
ATOM   2654 1HB  SER A 162     158.700 -53.077 186.520  1.00  0.150          H  
ATOM   2655 2HB  SER A 162     158.890 -54.798 186.804  1.00  0.150          H  
ATOM   2656  HG  SER A 162     156.551 -53.230 186.726  1.00  0.150          H  
ATOM   2657  N   VAL A 163     160.592 -52.464 188.688  1.00  0.080          N  
ATOM   2658  CA  VAL A 163     161.975 -52.312 189.106  1.00  0.090          C  
ATOM   2659  C   VAL A 163     162.041 -52.390 190.621  1.00  0.090          C  
ATOM   2660  O   VAL A 163     162.882 -53.101 191.163  1.00  0.090          O  
ATOM   2661  CB  VAL A 163     162.587 -50.987 188.611  1.00  0.120          C  
ATOM   2662  CG1 VAL A 163     163.965 -50.760 189.251  1.00  0.120          C  
ATOM   2663  CG2 VAL A 163     162.718 -51.044 187.103  1.00  0.120          C  
ATOM   2664  H   VAL A 163     160.123 -51.726 188.150  1.00  0.100          H  
ATOM   2665  HA  VAL A 163     162.557 -53.132 188.688  1.00  0.110          H  
ATOM   2666  HB  VAL A 163     161.941 -50.160 188.894  1.00  0.150          H  
ATOM   2667 1HG1 VAL A 163     164.381 -49.824 188.886  1.00  0.150          H  
ATOM   2668 2HG1 VAL A 163     163.876 -50.706 190.335  1.00  0.150          H  
ATOM   2669 3HG1 VAL A 163     164.631 -51.582 188.985  1.00  0.150          H  
ATOM   2670 1HG2 VAL A 163     163.141 -50.110 186.737  1.00  0.150          H  
ATOM   2671 2HG2 VAL A 163     163.369 -51.871 186.827  1.00  0.150          H  
ATOM   2672 3HG2 VAL A 163     161.744 -51.195 186.657  1.00  0.150          H  
ATOM   2673  N   CYS A 164     161.134 -51.700 191.315  1.00  0.090          N  
ATOM   2674  CA  CYS A 164     161.139 -51.709 192.769  1.00  0.090          C  
ATOM   2675  C   CYS A 164     161.040 -53.140 193.297  1.00  0.080          C  
ATOM   2676  O   CYS A 164     161.726 -53.478 194.258  1.00  0.080          O  
ATOM   2677  CB  CYS A 164     159.971 -50.895 193.333  1.00  0.130          C  
ATOM   2678  SG  CYS A 164     160.058 -49.123 192.977  1.00  0.130          S  
ATOM   2679  H   CYS A 164     160.467 -51.118 190.810  1.00  0.110          H  
ATOM   2680  HA  CYS A 164     162.070 -51.265 193.115  1.00  0.110          H  
ATOM   2681 1HB  CYS A 164     159.039 -51.269 192.955  1.00  0.150          H  
ATOM   2682 2HB  CYS A 164     159.945 -51.016 194.413  1.00  0.150          H  
ATOM   2683  HG  CYS A 164     159.966 -49.254 191.630  1.00  0.150          H  
ATOM   2684  N   VAL A 165     160.234 -53.995 192.651  1.00  0.070          N  
ATOM   2685  CA  VAL A 165     160.108 -55.385 193.092  1.00  0.070          C  
ATOM   2686  C   VAL A 165     161.452 -56.101 192.983  1.00  0.070          C  
ATOM   2687  O   VAL A 165     161.883 -56.766 193.935  1.00  0.080          O  
ATOM   2688  CB  VAL A 165     159.064 -56.163 192.242  1.00  0.100          C  
ATOM   2689  CG1 VAL A 165     159.095 -57.691 192.586  1.00  0.100          C  
ATOM   2690  CG2 VAL A 165     157.678 -55.591 192.487  1.00  0.100          C  
ATOM   2691  H   VAL A 165     159.659 -53.618 191.891  1.00  0.080          H  
ATOM   2692  HA  VAL A 165     159.791 -55.389 194.133  1.00  0.080          H  
ATOM   2693  HB  VAL A 165     159.311 -56.062 191.189  1.00  0.120          H  
ATOM   2694 1HG1 VAL A 165     158.358 -58.214 191.974  1.00  0.120          H  
ATOM   2695 2HG1 VAL A 165     160.077 -58.111 192.385  1.00  0.120          H  
ATOM   2696 3HG1 VAL A 165     158.861 -57.833 193.635  1.00  0.120          H  
ATOM   2697 1HG2 VAL A 165     156.962 -56.135 191.878  1.00  0.120          H  
ATOM   2698 2HG2 VAL A 165     157.425 -55.687 193.532  1.00  0.120          H  
ATOM   2699 3HG2 VAL A 165     157.655 -54.551 192.221  1.00  0.120          H  
ATOM   2700  N   TRP A 166     162.120 -55.949 191.832  1.00  0.070          N  
ATOM   2701  CA  TRP A 166     163.421 -56.578 191.618  1.00  0.080          C  
ATOM   2702  C   TRP A 166     164.459 -56.051 192.615  1.00  0.080          C  
ATOM   2703  O   TRP A 166     165.248 -56.831 193.168  1.00  0.090          O  
ATOM   2704  CB  TRP A 166     163.920 -56.302 190.193  1.00  0.110          C  
ATOM   2705  CG  TRP A 166     163.310 -57.152 189.087  1.00  0.110          C  
ATOM   2706  CD1 TRP A 166     162.397 -56.753 188.165  1.00  0.110          C  
ATOM   2707  CD2 TRP A 166     163.635 -58.522 188.745  1.00  0.110          C  
ATOM   2708  NE1 TRP A 166     162.120 -57.770 187.299  1.00  0.110          N  
ATOM   2709  CE2 TRP A 166     162.863 -58.855 187.627  1.00  0.110          C  
ATOM   2710  CE3 TRP A 166     164.510 -59.470 189.277  1.00  0.110          C  
ATOM   2711  CZ2 TRP A 166     162.934 -60.102 187.028  1.00  0.110          C  
ATOM   2712  CZ3 TRP A 166     164.586 -60.714 188.675  1.00  0.110          C  
ATOM   2713  CH2 TRP A 166     163.820 -61.023 187.581  1.00  0.110          C  
ATOM   2714  H   TRP A 166     161.676 -55.404 191.081  1.00  0.080          H  
ATOM   2715  HA  TRP A 166     163.312 -57.653 191.756  1.00  0.100          H  
ATOM   2716 1HB  TRP A 166     163.718 -55.259 189.950  1.00  0.130          H  
ATOM   2717 2HB  TRP A 166     164.998 -56.432 190.161  1.00  0.130          H  
ATOM   2718  HD1 TRP A 166     161.954 -55.769 188.110  1.00  0.130          H  
ATOM   2719  HE1 TRP A 166     161.465 -57.696 186.519  1.00  0.130          H  
ATOM   2720  HE3 TRP A 166     165.123 -59.234 190.145  1.00  0.130          H  
ATOM   2721  HZ2 TRP A 166     162.332 -60.364 186.157  1.00  0.130          H  
ATOM   2722  HZ3 TRP A 166     165.271 -61.439 189.097  1.00  0.130          H  
ATOM   2723  HH2 TRP A 166     163.913 -62.004 187.143  1.00  0.130          H  
ATOM   2724  N   VAL A 167     164.434 -54.736 192.864  1.00  0.080          N  
ATOM   2725  CA  VAL A 167     165.357 -54.098 193.788  1.00  0.090          C  
ATOM   2726  C   VAL A 167     165.138 -54.583 195.205  1.00  0.100          C  
ATOM   2727  O   VAL A 167     166.101 -54.912 195.883  1.00  0.120          O  
ATOM   2728  CB  VAL A 167     165.279 -52.561 193.716  1.00  0.120          C  
ATOM   2729  CG1 VAL A 167     166.106 -51.923 194.852  1.00  0.120          C  
ATOM   2730  CG2 VAL A 167     165.838 -52.099 192.359  1.00  0.120          C  
ATOM   2731  H   VAL A 167     163.754 -54.163 192.361  1.00  0.100          H  
ATOM   2732  HA  VAL A 167     166.366 -54.376 193.489  1.00  0.110          H  
ATOM   2733  HB  VAL A 167     164.242 -52.247 193.821  1.00  0.150          H  
ATOM   2734 1HG1 VAL A 167     166.043 -50.839 194.777  1.00  0.150          H  
ATOM   2735 2HG1 VAL A 167     165.723 -52.230 195.825  1.00  0.150          H  
ATOM   2736 3HG1 VAL A 167     167.149 -52.233 194.763  1.00  0.150          H  
ATOM   2737 1HG2 VAL A 167     165.781 -51.015 192.289  1.00  0.150          H  
ATOM   2738 2HG2 VAL A 167     166.876 -52.416 192.269  1.00  0.150          H  
ATOM   2739 3HG2 VAL A 167     165.260 -52.544 191.558  1.00  0.150          H  
ATOM   2740  N   ILE A 168     163.896 -54.679 195.674  1.00  0.100          N  
ATOM   2741  CA  ILE A 168     163.694 -55.128 197.046  1.00  0.120          C  
ATOM   2742  C   ILE A 168     164.298 -56.508 197.225  1.00  0.110          C  
ATOM   2743  O   ILE A 168     164.950 -56.759 198.247  1.00  0.120          O  
ATOM   2744  CB  ILE A 168     162.207 -55.142 197.443  1.00  0.160          C  
ATOM   2745  CG1 ILE A 168     161.694 -53.681 197.507  1.00  0.160          C  
ATOM   2746  CG2 ILE A 168     162.047 -55.846 198.846  1.00  0.160          C  
ATOM   2747  CD1 ILE A 168     160.187 -53.542 197.554  1.00  0.160          C  
ATOM   2748  H   ILE A 168     163.104 -54.388 195.093  1.00  0.120          H  
ATOM   2749  HA  ILE A 168     164.212 -54.440 197.711  1.00  0.140          H  
ATOM   2750  HB  ILE A 168     161.629 -55.673 196.680  1.00  0.190          H  
ATOM   2751 1HG1 ILE A 168     162.106 -53.210 198.397  1.00  0.190          H  
ATOM   2752 2HG1 ILE A 168     162.062 -53.144 196.643  1.00  0.190          H  
ATOM   2753 1HG2 ILE A 168     161.005 -55.861 199.142  1.00  0.190          H  
ATOM   2754 2HG2 ILE A 168     162.402 -56.859 198.810  1.00  0.190          H  
ATOM   2755 3HG2 ILE A 168     162.626 -55.300 199.593  1.00  0.190          H  
ATOM   2756 1HD1 ILE A 168     159.928 -52.484 197.595  1.00  0.190          H  
ATOM   2757 2HD1 ILE A 168     159.759 -53.984 196.652  1.00  0.190          H  
ATOM   2758 3HD1 ILE A 168     159.785 -54.040 198.427  1.00  0.190          H  
ATOM   2759  N   MET A 169     164.070 -57.420 196.272  1.00  0.090          N  
ATOM   2760  CA  MET A 169     164.686 -58.728 196.409  1.00  0.110          C  
ATOM   2761  C   MET A 169     166.200 -58.617 196.440  1.00  0.100          C  
ATOM   2762  O   MET A 169     166.841 -59.276 197.262  1.00  0.110          O  
ATOM   2763  CB  MET A 169     164.249 -59.658 195.282  1.00  0.150          C  
ATOM   2764  CG  MET A 169     162.784 -60.055 195.305  1.00  0.150          C  
ATOM   2765  SD  MET A 169     162.354 -60.946 196.800  1.00  0.150          S  
ATOM   2766  CE  MET A 169     161.572 -59.716 197.797  1.00  0.150          C  
ATOM   2767  H   MET A 169     163.484 -57.187 195.460  1.00  0.110          H  
ATOM   2768  HA  MET A 169     164.392 -59.158 197.360  1.00  0.130          H  
ATOM   2769 1HB  MET A 169     164.435 -59.166 194.322  1.00  0.180          H  
ATOM   2770 2HB  MET A 169     164.844 -60.571 195.301  1.00  0.180          H  
ATOM   2771 1HG  MET A 169     162.158 -59.166 195.229  1.00  0.180          H  
ATOM   2772 2HG  MET A 169     162.569 -60.695 194.459  1.00  0.180          H  
ATOM   2773 1HE  MET A 169     161.288 -60.159 198.747  1.00  0.180          H  
ATOM   2774 2HE  MET A 169     162.245 -58.910 197.978  1.00  0.180          H  
ATOM   2775 3HE  MET A 169     160.694 -59.337 197.281  1.00  0.180          H  
ATOM   2776  N   ALA A 170     166.787 -57.776 195.577  1.00  0.090          N  
ATOM   2777  CA  ALA A 170     168.236 -57.590 195.567  1.00  0.110          C  
ATOM   2778  C   ALA A 170     168.760 -57.023 196.889  1.00  0.140          C  
ATOM   2779  O   ALA A 170     169.779 -57.478 197.409  1.00  0.180          O  
ATOM   2780  CB  ALA A 170     168.632 -56.657 194.440  1.00  0.150          C  
ATOM   2781  H   ALA A 170     166.216 -57.292 194.874  1.00  0.110          H  
ATOM   2782  HA  ALA A 170     168.697 -58.562 195.403  1.00  0.130          H  
ATOM   2783 1HB  ALA A 170     169.714 -56.553 194.420  1.00  0.180          H  
ATOM   2784 2HB  ALA A 170     168.283 -57.069 193.494  1.00  0.180          H  
ATOM   2785 3HB  ALA A 170     168.177 -55.684 194.599  1.00  0.180          H  
ATOM   2786  N   VAL A 171     168.042 -56.078 197.484  1.00  0.130          N  
ATOM   2787  CA  VAL A 171     168.477 -55.501 198.746  1.00  0.150          C  
ATOM   2788  C   VAL A 171     168.501 -56.551 199.838  1.00  0.140          C  
ATOM   2789  O   VAL A 171     169.440 -56.609 200.632  1.00  0.160          O  
ATOM   2790  CB  VAL A 171     167.584 -54.309 199.158  1.00  0.200          C  
ATOM   2791  CG1 VAL A 171     167.913 -53.852 200.600  1.00  0.200          C  
ATOM   2792  CG2 VAL A 171     167.829 -53.145 198.182  1.00  0.200          C  
ATOM   2793  H   VAL A 171     167.216 -55.722 197.005  1.00  0.160          H  
ATOM   2794  HA  VAL A 171     169.490 -55.126 198.612  1.00  0.180          H  
ATOM   2795  HB  VAL A 171     166.535 -54.615 199.119  1.00  0.240          H  
ATOM   2796 1HG1 VAL A 171     167.275 -53.010 200.863  1.00  0.240          H  
ATOM   2797 2HG1 VAL A 171     167.737 -54.661 201.308  1.00  0.240          H  
ATOM   2798 3HG1 VAL A 171     168.958 -53.547 200.655  1.00  0.240          H  
ATOM   2799 1HG2 VAL A 171     167.196 -52.301 198.451  1.00  0.240          H  
ATOM   2800 2HG2 VAL A 171     168.876 -52.847 198.230  1.00  0.240          H  
ATOM   2801 3HG2 VAL A 171     167.597 -53.460 197.175  1.00  0.240          H  
ATOM   2802  N   LEU A 172     167.457 -57.362 199.912  1.00  0.110          N  
ATOM   2803  CA  LEU A 172     167.420 -58.407 200.909  1.00  0.100          C  
ATOM   2804  C   LEU A 172     168.428 -59.536 200.633  1.00  0.100          C  
ATOM   2805  O   LEU A 172     169.075 -60.049 201.551  1.00  0.120          O  
ATOM   2806  CB  LEU A 172     166.014 -59.005 200.942  1.00  0.140          C  
ATOM   2807  CG  LEU A 172     164.862 -58.108 201.451  1.00  0.140          C  
ATOM   2808  CD1 LEU A 172     163.550 -58.830 201.190  1.00  0.140          C  
ATOM   2809  CD2 LEU A 172     165.013 -57.812 202.951  1.00  0.140          C  
ATOM   2810  H   LEU A 172     166.676 -57.228 199.260  1.00  0.130          H  
ATOM   2811  HA  LEU A 172     167.661 -57.970 201.868  1.00  0.120          H  
ATOM   2812 1HB  LEU A 172     165.758 -59.316 199.924  1.00  0.170          H  
ATOM   2813 2HB  LEU A 172     166.047 -59.868 201.552  1.00  0.170          H  
ATOM   2814  HG  LEU A 172     164.861 -57.171 200.889  1.00  0.170          H  
ATOM   2815 1HD1 LEU A 172     162.719 -58.209 201.514  1.00  0.170          H  
ATOM   2816 2HD1 LEU A 172     163.455 -59.029 200.125  1.00  0.170          H  
ATOM   2817 3HD1 LEU A 172     163.534 -59.772 201.737  1.00  0.170          H  
ATOM   2818 1HD2 LEU A 172     164.185 -57.185 203.274  1.00  0.170          H  
ATOM   2819 2HD2 LEU A 172     164.993 -58.744 203.508  1.00  0.170          H  
ATOM   2820 3HD2 LEU A 172     165.945 -57.292 203.146  1.00  0.170          H  
ATOM   2821  N   SER A 173     168.583 -59.924 199.363  1.00  0.090          N  
ATOM   2822  CA  SER A 173     169.430 -61.060 199.020  1.00  0.090          C  
ATOM   2823  C   SER A 173     170.916 -60.815 198.715  1.00  0.100          C  
ATOM   2824  O   SER A 173     171.732 -61.691 198.980  1.00  0.110          O  
ATOM   2825  CB  SER A 173     168.804 -61.783 197.841  1.00  0.130          C  
ATOM   2826  OG  SER A 173     168.804 -60.991 196.692  1.00  0.130          O  
ATOM   2827  H   SER A 173     168.050 -59.474 198.621  1.00  0.110          H  
ATOM   2828  HA  SER A 173     169.392 -61.738 199.870  1.00  0.110          H  
ATOM   2829 1HB  SER A 173     169.344 -62.676 197.654  1.00  0.150          H  
ATOM   2830 2HB  SER A 173     167.783 -62.065 198.087  1.00  0.150          H  
ATOM   2831  HG  SER A 173     168.050 -60.383 196.803  1.00  0.150          H  
ATOM   2832  N   LEU A 174     171.340 -59.626 198.301  1.00  0.100          N  
ATOM   2833  CA  LEU A 174     172.760 -59.459 197.991  1.00  0.120          C  
ATOM   2834  C   LEU A 174     173.703 -59.788 199.171  1.00  0.120          C  
ATOM   2835  O   LEU A 174     174.726 -60.448 198.948  1.00  0.120          O  
ATOM   2836  CB  LEU A 174     173.042 -58.067 197.389  1.00  0.160          C  
ATOM   2837  CG  LEU A 174     174.524 -57.728 197.084  1.00  0.160          C  
ATOM   2838  CD1 LEU A 174     175.126 -58.712 196.070  1.00  0.160          C  
ATOM   2839  CD2 LEU A 174     174.599 -56.301 196.560  1.00  0.160          C  
ATOM   2840  H   LEU A 174     170.682 -58.877 198.093  1.00  0.120          H  
ATOM   2841  HA  LEU A 174     172.980 -60.174 197.201  1.00  0.140          H  
ATOM   2842 1HB  LEU A 174     172.503 -58.012 196.443  1.00  0.190          H  
ATOM   2843 2HB  LEU A 174     172.642 -57.290 198.015  1.00  0.190          H  
ATOM   2844  HG  LEU A 174     175.087 -57.802 197.984  1.00  0.190          H  
ATOM   2845 1HD1 LEU A 174     176.167 -58.445 195.887  1.00  0.190          H  
ATOM   2846 2HD1 LEU A 174     175.094 -59.719 196.461  1.00  0.190          H  
ATOM   2847 3HD1 LEU A 174     174.571 -58.665 195.135  1.00  0.190          H  
ATOM   2848 1HD2 LEU A 174     175.639 -56.038 196.363  1.00  0.190          H  
ATOM   2849 2HD2 LEU A 174     174.022 -56.218 195.638  1.00  0.190          H  
ATOM   2850 3HD2 LEU A 174     174.188 -55.620 197.306  1.00  0.190          H  
ATOM   2851  N   PRO A 175     173.431 -59.382 200.432  1.00  0.140          N  
ATOM   2852  CA  PRO A 175     174.244 -59.704 201.590  1.00  0.160          C  
ATOM   2853  C   PRO A 175     174.345 -61.224 201.815  1.00  0.160          C  
ATOM   2854  O   PRO A 175     175.251 -61.687 202.501  1.00  0.190          O  
ATOM   2855  CB  PRO A 175     173.528 -59.003 202.734  1.00  0.240          C  
ATOM   2856  CG  PRO A 175     172.743 -57.894 202.075  1.00  0.240          C  
ATOM   2857  CD  PRO A 175     172.298 -58.478 200.759  1.00  0.240          C  
ATOM   2858  HA  PRO A 175     175.230 -59.260 201.454  1.00  0.190          H  
ATOM   2859 1HB  PRO A 175     172.914 -59.716 203.243  1.00  0.290          H  
ATOM   2860 2HB  PRO A 175     174.260 -58.635 203.470  1.00  0.290          H  
ATOM   2861 1HG  PRO A 175     171.890 -57.597 202.707  1.00  0.290          H  
ATOM   2862 2HG  PRO A 175     173.367 -57.000 201.951  1.00  0.290          H  
ATOM   2863 1HD  PRO A 175     171.375 -59.044 200.929  1.00  0.290          H  
ATOM   2864 2HD  PRO A 175     172.155 -57.676 200.055  1.00  0.290          H  
ATOM   2865  N   ASN A 176     173.428 -62.026 201.235  1.00  0.140          N  
ATOM   2866  CA  ASN A 176     173.480 -63.476 201.402  1.00  0.160          C  
ATOM   2867  C   ASN A 176     174.580 -64.066 200.532  1.00  0.200          C  
ATOM   2868  O   ASN A 176     174.875 -65.252 200.635  1.00  0.410          O  
ATOM   2869  CB  ASN A 176     172.165 -64.157 201.059  1.00  0.220          C  
ATOM   2870  CG  ASN A 176     171.060 -63.908 202.035  1.00  0.220          C  
ATOM   2871  OD1 ASN A 176     171.262 -63.592 203.208  1.00  0.220          O  
ATOM   2872  ND2 ASN A 176     169.858 -64.074 201.560  1.00  0.220          N  
ATOM   2873  H   ASN A 176     172.694 -61.663 200.628  1.00  0.170          H  
ATOM   2874  HA  ASN A 176     173.731 -63.699 202.439  1.00  0.190          H  
ATOM   2875 1HB  ASN A 176     171.840 -63.849 200.073  1.00  0.260          H  
ATOM   2876 2HB  ASN A 176     172.333 -65.232 201.010  1.00  0.260          H  
ATOM   2877 1HD2 ASN A 176     169.064 -63.941 202.150  1.00  0.260          H  
ATOM   2878 2HD2 ASN A 176     169.732 -64.351 200.608  1.00  0.260          H  
ATOM   2879  N   ILE A 177     175.155 -63.242 199.656  1.00  0.110          N  
ATOM   2880  CA  ILE A 177     176.249 -63.640 198.799  1.00  0.110          C  
ATOM   2881  C   ILE A 177     177.511 -63.105 199.473  1.00  0.120          C  
ATOM   2882  O   ILE A 177     178.486 -63.821 199.716  1.00  0.130          O  
ATOM   2883  CB  ILE A 177     176.127 -63.012 197.392  1.00  0.150          C  
ATOM   2884  CG1 ILE A 177     174.819 -63.488 196.731  1.00  0.150          C  
ATOM   2885  CG2 ILE A 177     177.338 -63.418 196.565  1.00  0.150          C  
ATOM   2886  CD1 ILE A 177     174.433 -62.798 195.443  1.00  0.150          C  
ATOM   2887  H   ILE A 177     174.836 -62.276 199.596  1.00  0.130          H  
ATOM   2888  HA  ILE A 177     176.295 -64.726 198.731  1.00  0.130          H  
ATOM   2889  HB  ILE A 177     176.088 -61.931 197.471  1.00  0.180          H  
ATOM   2890 1HG1 ILE A 177     174.892 -64.533 196.534  1.00  0.180          H  
ATOM   2891 2HG1 ILE A 177     174.018 -63.328 197.446  1.00  0.180          H  
ATOM   2892 1HG2 ILE A 177     177.273 -62.983 195.582  1.00  0.180          H  
ATOM   2893 2HG2 ILE A 177     178.257 -63.077 197.036  1.00  0.180          H  
ATOM   2894 3HG2 ILE A 177     177.355 -64.500 196.488  1.00  0.180          H  
ATOM   2895 1HD1 ILE A 177     173.489 -63.212 195.090  1.00  0.180          H  
ATOM   2896 2HD1 ILE A 177     174.314 -61.737 195.621  1.00  0.180          H  
ATOM   2897 3HD1 ILE A 177     175.191 -62.955 194.686  1.00  0.180          H  
ATOM   2898  N   ILE A 178     177.462 -61.814 199.811  1.00  0.120          N  
ATOM   2899  CA  ILE A 178     178.603 -61.099 200.386  1.00  0.150          C  
ATOM   2900  C   ILE A 178     179.105 -61.686 201.703  1.00  0.160          C  
ATOM   2901  O   ILE A 178     180.308 -61.759 201.948  1.00  0.190          O  
ATOM   2902  CB  ILE A 178     178.250 -59.617 200.640  1.00  0.200          C  
ATOM   2903  CG1 ILE A 178     178.048 -58.889 199.288  1.00  0.200          C  
ATOM   2904  CG2 ILE A 178     179.354 -58.924 201.497  1.00  0.200          C  
ATOM   2905  CD1 ILE A 178     177.414 -57.519 199.412  1.00  0.200          C  
ATOM   2906  H   ILE A 178     176.602 -61.300 199.596  1.00  0.140          H  
ATOM   2907  HA  ILE A 178     179.417 -61.139 199.666  1.00  0.180          H  
ATOM   2908  HB  ILE A 178     177.333 -59.568 201.177  1.00  0.240          H  
ATOM   2909 1HG1 ILE A 178     179.012 -58.783 198.796  1.00  0.240          H  
ATOM   2910 2HG1 ILE A 178     177.401 -59.500 198.654  1.00  0.240          H  
ATOM   2911 1HG2 ILE A 178     179.092 -57.893 201.685  1.00  0.240          H  
ATOM   2912 2HG2 ILE A 178     179.468 -59.414 202.458  1.00  0.240          H  
ATOM   2913 3HG2 ILE A 178     180.305 -58.962 200.964  1.00  0.240          H  
ATOM   2914 1HD1 ILE A 178     177.304 -57.089 198.417  1.00  0.240          H  
ATOM   2915 2HD1 ILE A 178     176.434 -57.611 199.880  1.00  0.240          H  
ATOM   2916 3HD1 ILE A 178     178.031 -56.861 200.006  1.00  0.240          H  
ATOM   2917  N   LEU A 179     178.198 -62.057 202.588  1.00  0.140          N  
ATOM   2918  CA  LEU A 179     178.567 -62.506 203.921  1.00  0.150          C  
ATOM   2919  C   LEU A 179     178.850 -64.015 204.076  1.00  0.170          C  
ATOM   2920  O   LEU A 179     178.988 -64.498 205.210  1.00  0.230          O  
ATOM   2921  CB  LEU A 179     177.444 -62.075 204.879  1.00  0.210          C  
ATOM   2922  CG  LEU A 179     177.163 -60.511 204.957  1.00  0.210          C  
ATOM   2923  CD1 LEU A 179     175.940 -60.255 205.833  1.00  0.210          C  
ATOM   2924  CD2 LEU A 179     178.371 -59.774 205.528  1.00  0.210          C  
ATOM   2925  H   LEU A 179     177.201 -61.984 202.368  1.00  0.170          H  
ATOM   2926  HA  LEU A 179     179.482 -61.993 204.194  1.00  0.180          H  
ATOM   2927 1HB  LEU A 179     176.521 -62.567 204.570  1.00  0.250          H  
ATOM   2928 2HB  LEU A 179     177.701 -62.410 205.879  1.00  0.250          H  
ATOM   2929  HG  LEU A 179     176.945 -60.133 203.956  1.00  0.250          H  
ATOM   2930 1HD1 LEU A 179     175.735 -59.186 205.877  1.00  0.250          H  
ATOM   2931 2HD1 LEU A 179     175.073 -60.772 205.409  1.00  0.250          H  
ATOM   2932 3HD1 LEU A 179     176.138 -60.620 206.825  1.00  0.250          H  
ATOM   2933 1HD2 LEU A 179     178.150 -58.708 205.573  1.00  0.250          H  
ATOM   2934 2HD2 LEU A 179     178.580 -60.145 206.529  1.00  0.250          H  
ATOM   2935 3HD2 LEU A 179     179.240 -59.924 204.901  1.00  0.250          H  
ATOM   2936  N   THR A 180     178.999 -64.758 202.962  1.00  0.150          N  
ATOM   2937  CA  THR A 180     179.242 -66.211 203.012  1.00  0.150          C  
ATOM   2938  C   THR A 180     180.697 -66.560 202.685  1.00  0.170          C  
ATOM   2939  O   THR A 180     180.951 -67.499 201.920  1.00  0.290          O  
ATOM   2940  CB  THR A 180     178.490 -66.985 201.962  1.00  0.210          C  
ATOM   2941  OG1 THR A 180     178.963 -66.554 200.757  1.00  0.210          O  
ATOM   2942  CG2 THR A 180     177.058 -66.699 202.026  1.00  0.210          C  
ATOM   2943  H   THR A 180     178.896 -64.335 202.029  1.00  0.180          H  
ATOM   2944  HA  THR A 180     178.992 -66.576 203.997  1.00  0.180          H  
ATOM   2945  HB  THR A 180     178.665 -68.055 202.074  1.00  0.250          H  
ATOM   2946  HG1 THR A 180     179.856 -66.947 200.657  1.00  0.250          H  
ATOM   2947 1HG2 THR A 180     176.544 -67.233 201.228  1.00  0.250          H  
ATOM   2948 2HG2 THR A 180     176.679 -67.012 202.959  1.00  0.250          H  
ATOM   2949 3HG2 THR A 180     176.908 -65.632 201.906  1.00  0.250          H  
ATOM   2950  N   ASN A 181     181.653 -65.798 203.209  1.00  0.160          N  
ATOM   2951  CA  ASN A 181     183.077 -66.020 202.920  1.00  0.210          C  
ATOM   2952  C   ASN A 181     183.790 -66.926 203.935  1.00  0.210          C  
ATOM   2953  O   ASN A 181     185.031 -66.946 203.991  1.00  0.310          O  
ATOM   2954  CB  ASN A 181     183.831 -64.695 202.880  1.00  0.270          C  
ATOM   2955  CG  ASN A 181     183.524 -63.815 201.708  1.00  0.270          C  
ATOM   2956  OD1 ASN A 181     183.943 -64.072 200.560  1.00  0.270          O  
ATOM   2957  ND2 ASN A 181     182.809 -62.750 201.970  1.00  0.270          N  
ATOM   2958  H   ASN A 181     181.380 -65.031 203.810  1.00  0.190          H  
ATOM   2959  HA  ASN A 181     183.156 -66.505 201.946  1.00  0.250          H  
ATOM   2960 1HB  ASN A 181     183.607 -64.139 203.791  1.00  0.330          H  
ATOM   2961 2HB  ASN A 181     184.901 -64.891 202.881  1.00  0.330          H  
ATOM   2962 1HD2 ASN A 181     182.570 -62.098 201.244  1.00  0.330          H  
ATOM   2963 2HD2 ASN A 181     182.490 -62.570 202.899  1.00  0.330          H  
ATOM   2964  N   GLY A 182     183.031 -67.635 204.773  1.00  0.150          N  
ATOM   2965  CA  GLY A 182     183.625 -68.537 205.738  1.00  0.200          C  
ATOM   2966  C   GLY A 182     184.243 -69.692 204.982  1.00  0.180          C  
ATOM   2967  O   GLY A 182     183.808 -70.031 203.882  1.00  0.260          O  
ATOM   2968  H   GLY A 182     182.012 -67.601 204.722  1.00  0.180          H  
ATOM   2969 1HA  GLY A 182     184.383 -68.017 206.322  1.00  0.240          H  
ATOM   2970 2HA  GLY A 182     182.861 -68.902 206.426  1.00  0.240          H  
ATOM   2971  N   GLN A 183     185.256 -70.298 205.560  1.00  0.270          N  
ATOM   2972  CA  GLN A 183     185.889 -71.412 204.901  1.00  0.300          C  
ATOM   2973  C   GLN A 183     185.294 -72.704 205.428  1.00  0.280          C  
ATOM   2974  O   GLN A 183     184.794 -72.717 206.552  1.00  0.340          O  
ATOM   2975  CB  GLN A 183     187.398 -71.283 205.103  1.00  0.410          C  
ATOM   2976  CG  GLN A 183     187.916 -69.986 204.491  1.00  0.410          C  
ATOM   2977  CD  GLN A 183     187.648 -69.950 202.992  1.00  0.410          C  
ATOM   2978  OE1 GLN A 183     188.104 -70.847 202.272  1.00  0.410          O  
ATOM   2979  NE2 GLN A 183     186.894 -68.950 202.516  1.00  0.410          N  
ATOM   2980  H   GLN A 183     185.575 -69.988 206.467  1.00  0.320          H  
ATOM   2981  HA  GLN A 183     185.670 -71.336 203.840  1.00  0.360          H  
ATOM   2982 1HB  GLN A 183     187.618 -71.259 206.169  1.00  0.490          H  
ATOM   2983 2HB  GLN A 183     187.941 -72.118 204.684  1.00  0.490          H  
ATOM   2984 1HG  GLN A 183     187.410 -69.134 204.944  1.00  0.490          H  
ATOM   2985 2HG  GLN A 183     188.991 -69.914 204.651  1.00  0.490          H  
ATOM   2986 1HE2 GLN A 183     186.685 -68.904 201.542  1.00  0.490          H  
ATOM   2987 2HE2 GLN A 183     186.497 -68.226 203.137  1.00  0.490          H  
ATOM   2988  N   PRO A 184     185.305 -73.789 204.643  1.00  0.310          N  
ATOM   2989  CA  PRO A 184     184.838 -75.101 205.027  1.00  0.300          C  
ATOM   2990  C   PRO A 184     185.646 -75.701 206.134  1.00  0.340          C  
ATOM   2991  O   PRO A 184     186.862 -75.527 206.163  1.00  0.410          O  
ATOM   2992  CB  PRO A 184     185.068 -75.929 203.766  1.00  0.450          C  
ATOM   2993  CG  PRO A 184     186.092 -75.177 202.952  1.00  0.450          C  
ATOM   2994  CD  PRO A 184     185.845 -73.723 203.254  1.00  0.450          C  
ATOM   2995  HA  PRO A 184     183.772 -75.051 205.295  1.00  0.360          H  
ATOM   2996 1HB  PRO A 184     185.451 -76.921 204.055  1.00  0.540          H  
ATOM   2997 2HB  PRO A 184     184.184 -76.109 203.291  1.00  0.540          H  
ATOM   2998 1HG  PRO A 184     187.108 -75.501 203.237  1.00  0.540          H  
ATOM   2999 2HG  PRO A 184     185.975 -75.420 201.881  1.00  0.540          H  
ATOM   3000 1HD  PRO A 184     186.803 -73.219 203.188  1.00  0.540          H  
ATOM   3001 2HD  PRO A 184     185.110 -73.289 202.564  1.00  0.540          H  
ATOM   3002  N   THR A 185     184.989 -76.510 206.955  1.00  0.310          N  
ATOM   3003  CA  THR A 185     185.654 -77.283 207.992  1.00  0.350          C  
ATOM   3004  C   THR A 185     186.591 -78.288 207.335  1.00  0.330          C  
ATOM   3005  O   THR A 185     187.722 -78.506 207.773  1.00  0.370          O  
ATOM   3006  CB  THR A 185     184.626 -78.047 208.861  1.00  0.470          C  
ATOM   3007  OG1 THR A 185     183.748 -77.113 209.506  1.00  0.470          O  
ATOM   3008  CG2 THR A 185     185.343 -78.872 209.920  1.00  0.470          C  
ATOM   3009  H   THR A 185     183.983 -76.576 206.887  1.00  0.370          H  
ATOM   3010  HA  THR A 185     186.240 -76.612 208.620  1.00  0.420          H  
ATOM   3011  HB  THR A 185     184.037 -78.708 208.230  1.00  0.570          H  
ATOM   3012  HG1 THR A 185     183.038 -77.593 209.941  1.00  0.570          H  
ATOM   3013 1HG2 THR A 185     184.608 -79.400 210.524  1.00  0.570          H  
ATOM   3014 2HG2 THR A 185     186.005 -79.601 209.451  1.00  0.570          H  
ATOM   3015 3HG2 THR A 185     185.929 -78.212 210.557  1.00  0.570          H  
ATOM   3016  N   GLU A 186     186.069 -78.936 206.303  1.00  0.280          N  
ATOM   3017  CA  GLU A 186     186.745 -79.979 205.553  1.00  0.260          C  
ATOM   3018  C   GLU A 186     186.281 -79.921 204.099  1.00  0.240          C  
ATOM   3019  O   GLU A 186     185.124 -79.622 203.819  1.00  0.220          O  
ATOM   3020  CB  GLU A 186     186.471 -81.361 206.173  1.00  0.370          C  
ATOM   3021  CG  GLU A 186     187.240 -82.536 205.545  1.00  0.370          C  
ATOM   3022  CD  GLU A 186     186.972 -83.844 206.229  1.00  0.370          C  
ATOM   3023  OE1 GLU A 186     186.456 -83.825 207.318  1.00  0.370          O  
ATOM   3024  OE2 GLU A 186     187.238 -84.872 205.636  1.00  0.370          O  
ATOM   3025  H   GLU A 186     185.133 -78.680 206.033  1.00  0.340          H  
ATOM   3026  HA  GLU A 186     187.819 -79.790 205.578  1.00  0.310          H  
ATOM   3027 1HB  GLU A 186     186.723 -81.330 207.234  1.00  0.450          H  
ATOM   3028 2HB  GLU A 186     185.418 -81.596 206.101  1.00  0.450          H  
ATOM   3029 1HG  GLU A 186     186.984 -82.647 204.519  1.00  0.450          H  
ATOM   3030 2HG  GLU A 186     188.306 -82.321 205.600  1.00  0.450          H  
ATOM   3031  N   ASP A 187     187.175 -80.230 203.169  1.00  0.250          N  
ATOM   3032  CA  ASP A 187     186.871 -80.234 201.730  1.00  0.260          C  
ATOM   3033  C   ASP A 187     185.754 -81.219 201.356  1.00  0.240          C  
ATOM   3034  O   ASP A 187     185.148 -81.126 200.292  1.00  0.260          O  
ATOM   3035  CB  ASP A 187     188.116 -80.633 200.936  1.00  0.360          C  
ATOM   3036  CG  ASP A 187     189.249 -79.605 200.968  1.00  0.360          C  
ATOM   3037  OD1 ASP A 187     189.044 -78.494 201.395  1.00  0.360          O  
ATOM   3038  OD2 ASP A 187     190.330 -79.966 200.577  1.00  0.360          O  
ATOM   3039  H   ASP A 187     188.120 -80.446 203.461  1.00  0.300          H  
ATOM   3040  HA  ASP A 187     186.559 -79.230 201.437  1.00  0.310          H  
ATOM   3041 1HB  ASP A 187     188.494 -81.585 201.312  1.00  0.430          H  
ATOM   3042 2HB  ASP A 187     187.831 -80.792 199.893  1.00  0.430          H  
ATOM   3043  N   ASN A 188     185.524 -82.195 202.221  1.00  0.230          N  
ATOM   3044  CA  ASN A 188     184.553 -83.248 202.000  1.00  0.250          C  
ATOM   3045  C   ASN A 188     183.175 -82.974 202.621  1.00  0.250          C  
ATOM   3046  O   ASN A 188     182.307 -83.849 202.588  1.00  0.290          O  
ATOM   3047  CB  ASN A 188     185.110 -84.530 202.580  1.00  0.340          C  
ATOM   3048  CG  ASN A 188     186.335 -85.011 201.855  1.00  0.340          C  
ATOM   3049  OD1 ASN A 188     186.367 -85.097 200.620  1.00  0.340          O  
ATOM   3050  ND2 ASN A 188     187.371 -85.314 202.612  1.00  0.340          N  
ATOM   3051  H   ASN A 188     186.050 -82.188 203.078  1.00  0.280          H  
ATOM   3052  HA  ASN A 188     184.410 -83.362 200.926  1.00  0.300          H  
ATOM   3053 1HB  ASN A 188     185.357 -84.377 203.631  1.00  0.410          H  
ATOM   3054 2HB  ASN A 188     184.351 -85.309 202.535  1.00  0.410          H  
ATOM   3055 1HD2 ASN A 188     188.219 -85.637 202.194  1.00  0.410          H  
ATOM   3056 2HD2 ASN A 188     187.318 -85.213 203.634  1.00  0.410          H  
ATOM   3057  N   ILE A 189     182.959 -81.782 203.184  1.00  0.220          N  
ATOM   3058  CA  ILE A 189     181.668 -81.473 203.803  1.00  0.230          C  
ATOM   3059  C   ILE A 189     181.134 -80.120 203.324  1.00  0.220          C  
ATOM   3060  O   ILE A 189     181.888 -79.257 202.881  1.00  0.260          O  
ATOM   3061  CB  ILE A 189     181.762 -81.519 205.364  1.00  0.320          C  
ATOM   3062  CG1 ILE A 189     180.334 -81.449 206.027  1.00  0.320          C  
ATOM   3063  CG2 ILE A 189     182.623 -80.354 205.874  1.00  0.320          C  
ATOM   3064  CD1 ILE A 189     180.295 -81.857 207.487  1.00  0.320          C  
ATOM   3065  H   ILE A 189     183.703 -81.077 203.191  1.00  0.260          H  
ATOM   3066  HA  ILE A 189     180.950 -82.232 203.499  1.00  0.280          H  
ATOM   3067  HB  ILE A 189     182.223 -82.461 205.662  1.00  0.380          H  
ATOM   3068 1HG1 ILE A 189     179.960 -80.428 205.989  1.00  0.380          H  
ATOM   3069 2HG1 ILE A 189     179.656 -82.104 205.479  1.00  0.380          H  
ATOM   3070 1HG2 ILE A 189     182.722 -80.398 206.949  1.00  0.380          H  
ATOM   3071 2HG2 ILE A 189     183.583 -80.433 205.436  1.00  0.380          H  
ATOM   3072 3HG2 ILE A 189     182.175 -79.402 205.592  1.00  0.380          H  
ATOM   3073 1HD1 ILE A 189     179.270 -81.779 207.852  1.00  0.380          H  
ATOM   3074 2HD1 ILE A 189     180.636 -82.889 207.584  1.00  0.380          H  
ATOM   3075 3HD1 ILE A 189     180.930 -81.213 208.084  1.00  0.380          H  
ATOM   3076  N   HIS A 190     179.828 -79.936 203.436  1.00  0.230          N  
ATOM   3077  CA  HIS A 190     179.185 -78.670 203.131  1.00  0.230          C  
ATOM   3078  C   HIS A 190     178.028 -78.401 204.072  1.00  0.210          C  
ATOM   3079  O   HIS A 190     177.233 -79.293 204.370  1.00  0.220          O  
ATOM   3080  CB  HIS A 190     178.675 -78.640 201.693  1.00  0.320          C  
ATOM   3081  CG  HIS A 190     177.883 -77.431 201.411  1.00  0.320          C  
ATOM   3082  ND1 HIS A 190     176.534 -77.355 201.710  1.00  0.320          N  
ATOM   3083  CD2 HIS A 190     178.215 -76.233 200.913  1.00  0.320          C  
ATOM   3084  CE1 HIS A 190     176.094 -76.166 201.401  1.00  0.320          C  
ATOM   3085  NE2 HIS A 190     177.096 -75.481 200.926  1.00  0.320          N  
ATOM   3086  H   HIS A 190     179.259 -80.697 203.779  1.00  0.280          H  
ATOM   3087  HA  HIS A 190     179.900 -77.856 203.252  1.00  0.280          H  
ATOM   3088 1HB  HIS A 190     179.516 -78.660 201.015  1.00  0.390          H  
ATOM   3089 2HB  HIS A 190     178.061 -79.516 201.493  1.00  0.390          H  
ATOM   3090  HD1 HIS A 190     175.970 -78.099 202.087  1.00  0.390          H  
ATOM   3091  HD2 HIS A 190     179.126 -75.801 200.556  1.00  0.390          H  
ATOM   3092  HE1 HIS A 190     175.051 -75.895 201.560  1.00  0.390          H  
ATOM   3093  N   ASP A 191     177.943 -77.154 204.528  1.00  0.200          N  
ATOM   3094  CA  ASP A 191     176.885 -76.672 205.406  1.00  0.190          C  
ATOM   3095  C   ASP A 191     176.770 -75.166 205.285  1.00  0.160          C  
ATOM   3096  O   ASP A 191     177.667 -74.429 205.689  1.00  0.170          O  
ATOM   3097  CB  ASP A 191     177.127 -77.089 206.861  1.00  0.270          C  
ATOM   3098  CG  ASP A 191     175.953 -76.703 207.855  1.00  0.270          C  
ATOM   3099  OD1 ASP A 191     175.124 -75.847 207.521  1.00  0.270          O  
ATOM   3100  OD2 ASP A 191     175.932 -77.259 208.965  1.00  0.270          O  
ATOM   3101  H   ASP A 191     178.650 -76.495 204.231  1.00  0.240          H  
ATOM   3102  HA  ASP A 191     175.940 -77.109 205.082  1.00  0.230          H  
ATOM   3103 1HB  ASP A 191     177.270 -78.173 206.900  1.00  0.320          H  
ATOM   3104 2HB  ASP A 191     178.044 -76.632 207.205  1.00  0.320          H  
ATOM   3105  N   CYS A 192     175.677 -74.700 204.715  1.00  0.150          N  
ATOM   3106  CA  CYS A 192     175.505 -73.287 204.452  1.00  0.150          C  
ATOM   3107  C   CYS A 192     175.559 -72.416 205.710  1.00  0.170          C  
ATOM   3108  O   CYS A 192     176.019 -71.272 205.655  1.00  0.290          O  
ATOM   3109  CB  CYS A 192     174.145 -73.096 203.787  1.00  0.210          C  
ATOM   3110  SG  CYS A 192     172.752 -73.598 204.833  1.00  0.210          S  
ATOM   3111  H   CYS A 192     174.958 -75.354 204.441  1.00  0.180          H  
ATOM   3112  HA  CYS A 192     176.295 -72.975 203.770  1.00  0.180          H  
ATOM   3113 1HB  CYS A 192     174.006 -72.056 203.517  1.00  0.250          H  
ATOM   3114 2HB  CYS A 192     174.107 -73.685 202.873  1.00  0.250          H  
ATOM   3115  HG  CYS A 192     172.878 -72.613 205.721  1.00  0.250          H  
ATOM   3116  N   SER A 193     175.194 -72.962 206.879  1.00  0.140          N  
ATOM   3117  CA  SER A 193     175.170 -72.153 208.096  1.00  0.160          C  
ATOM   3118  C   SER A 193     176.563 -71.962 208.669  1.00  0.170          C  
ATOM   3119  O   SER A 193     176.757 -71.173 209.592  1.00  0.230          O  
ATOM   3120  CB  SER A 193     174.298 -72.789 209.188  1.00  0.220          C  
ATOM   3121  OG  SER A 193     172.923 -72.836 208.859  1.00  0.220          O  
ATOM   3122  H   SER A 193     174.882 -73.946 206.955  1.00  0.170          H  
ATOM   3123  HA  SER A 193     174.762 -71.173 207.850  1.00  0.190          H  
ATOM   3124 1HB  SER A 193     174.657 -73.805 209.374  1.00  0.260          H  
ATOM   3125 2HB  SER A 193     174.424 -72.231 210.114  1.00  0.260          H  
ATOM   3126  HG  SER A 193     172.457 -73.169 209.685  1.00  0.260          H  
ATOM   3127  N   LYS A 194     177.539 -72.697 208.143  1.00  0.140          N  
ATOM   3128  CA  LYS A 194     178.894 -72.631 208.652  1.00  0.160          C  
ATOM   3129  C   LYS A 194     179.784 -71.807 207.734  1.00  0.190          C  
ATOM   3130  O   LYS A 194     180.957 -71.587 208.031  1.00  0.390          O  
ATOM   3131  CB  LYS A 194     179.441 -74.042 208.858  1.00  0.220          C  
ATOM   3132  CG  LYS A 194     178.691 -74.823 209.960  1.00  0.220          C  
ATOM   3133  CD  LYS A 194     179.261 -76.231 210.172  1.00  0.220          C  
ATOM   3134  CE  LYS A 194     178.581 -76.975 211.351  1.00  0.220          C  
ATOM   3135  NZ  LYS A 194     177.116 -77.249 211.105  1.00  0.220          N  
ATOM   3136  H   LYS A 194     177.349 -73.311 207.344  1.00  0.170          H  
ATOM   3137  HA  LYS A 194     178.877 -72.132 209.621  1.00  0.190          H  
ATOM   3138 1HB  LYS A 194     179.354 -74.599 207.923  1.00  0.260          H  
ATOM   3139 2HB  LYS A 194     180.498 -73.994 209.120  1.00  0.260          H  
ATOM   3140 1HG  LYS A 194     178.750 -74.266 210.894  1.00  0.260          H  
ATOM   3141 2HG  LYS A 194     177.642 -74.902 209.673  1.00  0.260          H  
ATOM   3142 1HD  LYS A 194     179.122 -76.821 209.272  1.00  0.260          H  
ATOM   3143 2HD  LYS A 194     180.329 -76.160 210.373  1.00  0.260          H  
ATOM   3144 1HE  LYS A 194     179.093 -77.925 211.498  1.00  0.260          H  
ATOM   3145 2HE  LYS A 194     178.680 -76.378 212.257  1.00  0.260          H  
ATOM   3146 1HZ  LYS A 194     176.718 -77.740 211.882  1.00  0.260          H  
ATOM   3147 2HZ  LYS A 194     176.611 -76.393 210.968  1.00  0.260          H  
ATOM   3148 3HZ  LYS A 194     176.975 -77.811 210.251  1.00  0.260          H  
ATOM   3149  N   LEU A 195     179.235 -71.359 206.600  1.00  0.140          N  
ATOM   3150  CA  LEU A 195     180.020 -70.577 205.658  1.00  0.140          C  
ATOM   3151  C   LEU A 195     179.698 -69.110 205.851  1.00  0.160          C  
ATOM   3152  O   LEU A 195     180.240 -68.226 205.185  1.00  0.290          O  
ATOM   3153  CB  LEU A 195     179.716 -71.030 204.233  1.00  0.200          C  
ATOM   3154  CG  LEU A 195     179.986 -72.532 203.969  1.00  0.200          C  
ATOM   3155  CD1 LEU A 195     179.586 -72.866 202.520  1.00  0.200          C  
ATOM   3156  CD2 LEU A 195     181.464 -72.888 204.283  1.00  0.200          C  
ATOM   3157  H   LEU A 195     178.247 -71.526 206.391  1.00  0.170          H  
ATOM   3158  HA  LEU A 195     181.076 -70.702 205.870  1.00  0.170          H  
ATOM   3159 1HB  LEU A 195     178.658 -70.840 204.031  1.00  0.240          H  
ATOM   3160 2HB  LEU A 195     180.320 -70.440 203.539  1.00  0.240          H  
ATOM   3161  HG  LEU A 195     179.357 -73.117 204.615  1.00  0.240          H  
ATOM   3162 1HD1 LEU A 195     179.738 -73.927 202.335  1.00  0.240          H  
ATOM   3163 2HD1 LEU A 195     178.535 -72.628 202.361  1.00  0.240          H  
ATOM   3164 3HD1 LEU A 195     180.194 -72.285 201.831  1.00  0.240          H  
ATOM   3165 1HD2 LEU A 195     181.602 -73.945 204.116  1.00  0.240          H  
ATOM   3166 2HD2 LEU A 195     182.134 -72.311 203.639  1.00  0.240          H  
ATOM   3167 3HD2 LEU A 195     181.708 -72.681 205.320  1.00  0.240          H  
ATOM   3168  N   LYS A 196     178.781 -68.846 206.764  1.00  0.190          N  
ATOM   3169  CA  LYS A 196     178.355 -67.488 207.028  1.00  0.180          C  
ATOM   3170  C   LYS A 196     178.931 -66.947 208.308  1.00  0.170          C  
ATOM   3171  O   LYS A 196     179.044 -67.645 209.320  1.00  0.190          O  
ATOM   3172  CB  LYS A 196     176.837 -67.394 207.065  1.00  0.260          C  
ATOM   3173  CG  LYS A 196     176.179 -67.597 205.745  1.00  0.260          C  
ATOM   3174  CD  LYS A 196     174.668 -67.481 205.847  1.00  0.260          C  
ATOM   3175  CE  LYS A 196     173.978 -67.592 204.484  1.00  0.260          C  
ATOM   3176  NZ  LYS A 196     174.047 -68.955 203.921  1.00  0.260          N  
ATOM   3177  H   LYS A 196     178.384 -69.612 207.293  1.00  0.230          H  
ATOM   3178  HA  LYS A 196     178.715 -66.847 206.229  1.00  0.220          H  
ATOM   3179 1HB  LYS A 196     176.452 -68.157 207.735  1.00  0.310          H  
ATOM   3180 2HB  LYS A 196     176.546 -66.427 207.462  1.00  0.310          H  
ATOM   3181 1HG  LYS A 196     176.540 -66.806 205.107  1.00  0.310          H  
ATOM   3182 2HG  LYS A 196     176.470 -68.560 205.329  1.00  0.310          H  
ATOM   3183 1HD  LYS A 196     174.289 -68.272 206.499  1.00  0.310          H  
ATOM   3184 2HD  LYS A 196     174.406 -66.525 206.287  1.00  0.310          H  
ATOM   3185 1HE  LYS A 196     172.953 -67.334 204.608  1.00  0.310          H  
ATOM   3186 2HE  LYS A 196     174.431 -66.891 203.785  1.00  0.310          H  
ATOM   3187 1HZ  LYS A 196     173.551 -68.976 203.038  1.00  0.310          H  
ATOM   3188 2HZ  LYS A 196     175.007 -69.233 203.768  1.00  0.310          H  
ATOM   3189 3HZ  LYS A 196     173.602 -69.574 204.587  1.00  0.310          H  
ATOM   3190  N   SER A 197     179.268 -65.670 208.268  1.00  0.160          N  
ATOM   3191  CA  SER A 197     179.745 -65.003 209.465  1.00  0.160          C  
ATOM   3192  C   SER A 197     178.542 -64.865 210.388  1.00  0.150          C  
ATOM   3193  O   SER A 197     177.416 -64.950 209.901  1.00  0.140          O  
ATOM   3194  CB  SER A 197     180.294 -63.635 209.092  1.00  0.220          C  
ATOM   3195  OG  SER A 197     179.261 -62.765 208.671  1.00  0.220          O  
ATOM   3196  H   SER A 197     179.191 -65.166 207.375  1.00  0.190          H  
ATOM   3197  HA  SER A 197     180.522 -65.615 209.919  1.00  0.190          H  
ATOM   3198 1HB  SER A 197     180.825 -63.195 209.923  1.00  0.270          H  
ATOM   3199 2HB  SER A 197     181.012 -63.753 208.283  1.00  0.270          H  
ATOM   3200  HG  SER A 197     179.712 -61.949 208.404  1.00  0.270          H  
ATOM   3201  N   PRO A 198     178.695 -64.652 211.711  1.00  0.160          N  
ATOM   3202  CA  PRO A 198     177.586 -64.421 212.629  1.00  0.160          C  
ATOM   3203  C   PRO A 198     176.626 -63.364 212.090  1.00  0.150          C  
ATOM   3204  O   PRO A 198     175.407 -63.505 212.211  1.00  0.150          O  
ATOM   3205  CB  PRO A 198     178.316 -63.960 213.892  1.00  0.240          C  
ATOM   3206  CG  PRO A 198     179.651 -64.693 213.829  1.00  0.240          C  
ATOM   3207  CD  PRO A 198     180.029 -64.679 212.355  1.00  0.240          C  
ATOM   3208  HA  PRO A 198     177.058 -65.373 212.800  1.00  0.190          H  
ATOM   3209 1HB  PRO A 198     178.423 -62.865 213.895  1.00  0.290          H  
ATOM   3210 2HB  PRO A 198     177.728 -64.226 214.783  1.00  0.290          H  
ATOM   3211 1HG  PRO A 198     180.396 -64.185 214.465  1.00  0.290          H  
ATOM   3212 2HG  PRO A 198     179.540 -65.714 214.227  1.00  0.290          H  
ATOM   3213 1HD  PRO A 198     180.612 -63.783 212.123  1.00  0.290          H  
ATOM   3214 2HD  PRO A 198     180.568 -65.608 212.121  1.00  0.290          H  
ATOM   3215  N   LEU A 199     177.179 -62.324 211.445  1.00  0.140          N  
ATOM   3216  CA  LEU A 199     176.346 -61.300 210.842  1.00  0.140          C  
ATOM   3217  C   LEU A 199     175.525 -61.917 209.731  1.00  0.130          C  
ATOM   3218  O   LEU A 199     174.317 -61.691 209.651  1.00  0.130          O  
ATOM   3219  CB  LEU A 199     177.190 -60.146 210.285  1.00  0.200          C  
ATOM   3220  CG  LEU A 199     176.413 -58.992 209.558  1.00  0.200          C  
ATOM   3221  CD1 LEU A 199     175.433 -58.311 210.514  1.00  0.200          C  
ATOM   3222  CD2 LEU A 199     177.427 -57.991 209.010  1.00  0.200          C  
ATOM   3223  H   LEU A 199     178.183 -62.232 211.395  1.00  0.170          H  
ATOM   3224  HA  LEU A 199     175.672 -60.922 211.607  1.00  0.170          H  
ATOM   3225 1HB  LEU A 199     177.750 -59.705 211.105  1.00  0.240          H  
ATOM   3226 2HB  LEU A 199     177.899 -60.557 209.570  1.00  0.240          H  
ATOM   3227  HG  LEU A 199     175.834 -59.400 208.740  1.00  0.240          H  
ATOM   3228 1HD1 LEU A 199     174.909 -57.516 209.982  1.00  0.240          H  
ATOM   3229 2HD1 LEU A 199     174.700 -59.026 210.882  1.00  0.240          H  
ATOM   3230 3HD1 LEU A 199     175.978 -57.884 211.355  1.00  0.240          H  
ATOM   3231 1HD2 LEU A 199     176.902 -57.191 208.486  1.00  0.240          H  
ATOM   3232 2HD2 LEU A 199     178.008 -57.567 209.830  1.00  0.240          H  
ATOM   3233 3HD2 LEU A 199     178.095 -58.496 208.318  1.00  0.240          H  
ATOM   3234  N   GLY A 200     176.191 -62.693 208.867  1.00  0.120          N  
ATOM   3235  CA  GLY A 200     175.549 -63.373 207.748  1.00  0.120          C  
ATOM   3236  C   GLY A 200     174.464 -64.334 208.198  1.00  0.120          C  
ATOM   3237  O   GLY A 200     173.423 -64.437 207.543  1.00  0.150          O  
ATOM   3238  H   GLY A 200     177.201 -62.795 208.973  1.00  0.140          H  
ATOM   3239 1HA  GLY A 200     175.119 -62.647 207.069  1.00  0.140          H  
ATOM   3240 2HA  GLY A 200     176.310 -63.924 207.193  1.00  0.140          H  
ATOM   3241  N   VAL A 201     174.689 -65.023 209.316  1.00  0.130          N  
ATOM   3242  CA  VAL A 201     173.714 -65.965 209.841  1.00  0.130          C  
ATOM   3243  C   VAL A 201     172.469 -65.215 210.296  1.00  0.130          C  
ATOM   3244  O   VAL A 201     171.339 -65.634 209.998  1.00  0.130          O  
ATOM   3245  CB  VAL A 201     174.308 -66.801 211.002  1.00  0.180          C  
ATOM   3246  CG1 VAL A 201     173.223 -67.648 211.666  1.00  0.180          C  
ATOM   3247  CG2 VAL A 201     175.416 -67.726 210.455  1.00  0.180          C  
ATOM   3248  H   VAL A 201     175.601 -64.898 209.762  1.00  0.160          H  
ATOM   3249  HA  VAL A 201     173.433 -66.649 209.042  1.00  0.160          H  
ATOM   3250  HB  VAL A 201     174.726 -66.127 211.752  1.00  0.220          H  
ATOM   3251 1HG1 VAL A 201     173.661 -68.227 212.477  1.00  0.220          H  
ATOM   3252 2HG1 VAL A 201     172.433 -67.016 212.072  1.00  0.220          H  
ATOM   3253 3HG1 VAL A 201     172.802 -68.324 210.925  1.00  0.220          H  
ATOM   3254 1HG2 VAL A 201     175.848 -68.309 211.268  1.00  0.220          H  
ATOM   3255 2HG2 VAL A 201     175.000 -68.404 209.708  1.00  0.220          H  
ATOM   3256 3HG2 VAL A 201     176.197 -67.127 210.000  1.00  0.220          H  
ATOM   3257  N   LYS A 202     172.667 -64.129 211.053  1.00  0.140          N  
ATOM   3258  CA  LYS A 202     171.550 -63.334 211.536  1.00  0.140          C  
ATOM   3259  C   LYS A 202     170.802 -62.658 210.390  1.00  0.130          C  
ATOM   3260  O   LYS A 202     169.567 -62.660 210.373  1.00  0.140          O  
ATOM   3261  CB  LYS A 202     172.043 -62.289 212.534  1.00  0.200          C  
ATOM   3262  CG  LYS A 202     172.493 -62.871 213.872  1.00  0.200          C  
ATOM   3263  CD  LYS A 202     173.016 -61.784 214.806  1.00  0.200          C  
ATOM   3264  CE  LYS A 202     173.481 -62.367 216.136  1.00  0.200          C  
ATOM   3265  NZ  LYS A 202     174.026 -61.316 217.044  1.00  0.200          N  
ATOM   3266  H   LYS A 202     173.626 -63.864 211.306  1.00  0.170          H  
ATOM   3267  HA  LYS A 202     170.852 -63.998 212.044  1.00  0.170          H  
ATOM   3268 1HB  LYS A 202     172.896 -61.758 212.099  1.00  0.240          H  
ATOM   3269 2HB  LYS A 202     171.258 -61.560 212.719  1.00  0.240          H  
ATOM   3270 1HG  LYS A 202     171.653 -63.378 214.344  1.00  0.240          H  
ATOM   3271 2HG  LYS A 202     173.281 -63.603 213.697  1.00  0.240          H  
ATOM   3272 1HD  LYS A 202     173.859 -61.280 214.327  1.00  0.240          H  
ATOM   3273 2HD  LYS A 202     172.232 -61.051 214.991  1.00  0.240          H  
ATOM   3274 1HE  LYS A 202     172.640 -62.856 216.625  1.00  0.240          H  
ATOM   3275 2HE  LYS A 202     174.260 -63.107 215.946  1.00  0.240          H  
ATOM   3276 1HZ  LYS A 202     174.324 -61.740 217.912  1.00  0.240          H  
ATOM   3277 2HZ  LYS A 202     174.815 -60.864 216.603  1.00  0.240          H  
ATOM   3278 3HZ  LYS A 202     173.310 -60.629 217.236  1.00  0.240          H  
ATOM   3279  N   TRP A 203     171.540 -62.099 209.418  1.00  0.120          N  
ATOM   3280  CA  TRP A 203     170.922 -61.451 208.272  1.00  0.120          C  
ATOM   3281  C   TRP A 203     170.102 -62.453 207.486  1.00  0.110          C  
ATOM   3282  O   TRP A 203     168.920 -62.228 207.233  1.00  0.110          O  
ATOM   3283  CB  TRP A 203     171.944 -60.814 207.338  1.00  0.170          C  
ATOM   3284  CG  TRP A 203     171.269 -60.147 206.186  1.00  0.170          C  
ATOM   3285  CD1 TRP A 203     171.093 -60.648 204.945  1.00  0.170          C  
ATOM   3286  CD2 TRP A 203     170.641 -58.847 206.179  1.00  0.170          C  
ATOM   3287  NE1 TRP A 203     170.399 -59.752 204.172  1.00  0.170          N  
ATOM   3288  CE2 TRP A 203     170.121 -58.655 204.902  1.00  0.170          C  
ATOM   3289  CE3 TRP A 203     170.473 -57.851 207.139  1.00  0.170          C  
ATOM   3290  CZ2 TRP A 203     169.442 -57.508 204.549  1.00  0.170          C  
ATOM   3291  CZ3 TRP A 203     169.790 -56.696 206.785  1.00  0.170          C  
ATOM   3292  CH2 TRP A 203     169.288 -56.530 205.518  1.00  0.170          C  
ATOM   3293  H   TRP A 203     172.558 -62.097 209.493  1.00  0.140          H  
ATOM   3294  HA  TRP A 203     170.256 -60.670 208.633  1.00  0.140          H  
ATOM   3295 1HB  TRP A 203     172.544 -60.085 207.882  1.00  0.200          H  
ATOM   3296 2HB  TRP A 203     172.622 -61.579 206.955  1.00  0.200          H  
ATOM   3297  HD1 TRP A 203     171.434 -61.621 204.615  1.00  0.200          H  
ATOM   3298  HE1 TRP A 203     170.084 -59.884 203.182  1.00  0.200          H  
ATOM   3299  HE3 TRP A 203     170.866 -57.977 208.145  1.00  0.200          H  
ATOM   3300  HZ2 TRP A 203     169.041 -57.363 203.548  1.00  0.200          H  
ATOM   3301  HZ3 TRP A 203     169.662 -55.921 207.539  1.00  0.200          H  
ATOM   3302  HH2 TRP A 203     168.758 -55.611 205.269  1.00  0.200          H  
ATOM   3303  N   HIS A 204     170.708 -63.590 207.123  1.00  0.100          N  
ATOM   3304  CA  HIS A 204     170.019 -64.608 206.352  1.00  0.110          C  
ATOM   3305  C   HIS A 204     168.750 -65.036 207.051  1.00  0.110          C  
ATOM   3306  O   HIS A 204     167.703 -65.191 206.408  1.00  0.110          O  
ATOM   3307  CB  HIS A 204     170.908 -65.821 206.113  1.00  0.150          C  
ATOM   3308  CG  HIS A 204     170.228 -66.913 205.327  1.00  0.150          C  
ATOM   3309  ND1 HIS A 204     169.494 -67.924 205.925  1.00  0.150          N  
ATOM   3310  CD2 HIS A 204     170.167 -67.143 203.995  1.00  0.150          C  
ATOM   3311  CE1 HIS A 204     169.016 -68.726 204.992  1.00  0.150          C  
ATOM   3312  NE2 HIS A 204     169.419 -68.279 203.813  1.00  0.150          N  
ATOM   3313  H   HIS A 204     171.691 -63.750 207.356  1.00  0.120          H  
ATOM   3314  HA  HIS A 204     169.744 -64.201 205.380  1.00  0.130          H  
ATOM   3315 1HB  HIS A 204     171.795 -65.498 205.570  1.00  0.180          H  
ATOM   3316 2HB  HIS A 204     171.241 -66.226 207.071  1.00  0.180          H  
ATOM   3317  HD1 HIS A 204     169.466 -68.142 206.903  1.00  0.180          H  
ATOM   3318  HD2 HIS A 204     170.586 -66.624 203.136  1.00  0.180          H  
ATOM   3319  HE1 HIS A 204     168.402 -69.586 205.262  1.00  0.180          H  
ATOM   3320  N   THR A 205     168.830 -65.257 208.365  1.00  0.130          N  
ATOM   3321  CA  THR A 205     167.664 -65.659 209.114  1.00  0.150          C  
ATOM   3322  C   THR A 205     166.583 -64.601 208.962  1.00  0.150          C  
ATOM   3323  O   THR A 205     165.443 -64.914 208.603  1.00  0.150          O  
ATOM   3324  CB  THR A 205     168.011 -65.806 210.606  1.00  0.200          C  
ATOM   3325  OG1 THR A 205     169.017 -66.803 210.754  1.00  0.200          O  
ATOM   3326  CG2 THR A 205     166.770 -66.211 211.389  1.00  0.200          C  
ATOM   3327  H   THR A 205     169.721 -65.161 208.859  1.00  0.160          H  
ATOM   3328  HA  THR A 205     167.295 -66.607 208.723  1.00  0.180          H  
ATOM   3329  HB  THR A 205     168.391 -64.865 210.993  1.00  0.240          H  
ATOM   3330  HG1 THR A 205     169.879 -66.436 210.455  1.00  0.240          H  
ATOM   3331 1HG2 THR A 205     167.031 -66.324 212.438  1.00  0.240          H  
ATOM   3332 2HG2 THR A 205     166.005 -65.448 211.293  1.00  0.240          H  
ATOM   3333 3HG2 THR A 205     166.387 -67.152 211.006  1.00  0.240          H  
ATOM   3334  N   ALA A 206     166.945 -63.330 209.187  1.00  0.150          N  
ATOM   3335  CA  ALA A 206     165.977 -62.253 209.099  1.00  0.160          C  
ATOM   3336  C   ALA A 206     165.355 -62.166 207.721  1.00  0.150          C  
ATOM   3337  O   ALA A 206     164.141 -61.997 207.617  1.00  0.170          O  
ATOM   3338  CB  ALA A 206     166.641 -60.931 209.431  1.00  0.220          C  
ATOM   3339  H   ALA A 206     167.908 -63.121 209.475  1.00  0.180          H  
ATOM   3340  HA  ALA A 206     165.186 -62.452 209.820  1.00  0.190          H  
ATOM   3341 1HB  ALA A 206     165.905 -60.132 209.389  1.00  0.260          H  
ATOM   3342 2HB  ALA A 206     167.070 -60.985 210.430  1.00  0.260          H  
ATOM   3343 3HB  ALA A 206     167.433 -60.734 208.709  1.00  0.260          H  
ATOM   3344  N   VAL A 207     166.161 -62.325 206.674  1.00  0.120          N  
ATOM   3345  CA  VAL A 207     165.660 -62.274 205.316  1.00  0.110          C  
ATOM   3346  C   VAL A 207     164.723 -63.406 205.030  1.00  0.100          C  
ATOM   3347  O   VAL A 207     163.685 -63.186 204.412  1.00  0.100          O  
ATOM   3348  CB  VAL A 207     166.773 -62.211 204.281  1.00  0.160          C  
ATOM   3349  CG1 VAL A 207     166.203 -62.392 202.861  1.00  0.160          C  
ATOM   3350  CG2 VAL A 207     167.399 -60.867 204.385  1.00  0.160          C  
ATOM   3351  H   VAL A 207     167.161 -62.447 206.845  1.00  0.140          H  
ATOM   3352  HA  VAL A 207     165.101 -61.347 205.212  1.00  0.130          H  
ATOM   3353  HB  VAL A 207     167.516 -62.989 204.470  1.00  0.190          H  
ATOM   3354 1HG1 VAL A 207     167.012 -62.303 202.134  1.00  0.190          H  
ATOM   3355 2HG1 VAL A 207     165.742 -63.372 202.759  1.00  0.190          H  
ATOM   3356 3HG1 VAL A 207     165.454 -61.632 202.676  1.00  0.190          H  
ATOM   3357 1HG2 VAL A 207     168.164 -60.822 203.655  1.00  0.190          H  
ATOM   3358 2HG2 VAL A 207     166.674 -60.098 204.194  1.00  0.190          H  
ATOM   3359 3HG2 VAL A 207     167.819 -60.727 205.381  1.00  0.190          H  
ATOM   3360  N   THR A 208     165.058 -64.612 205.468  1.00  0.100          N  
ATOM   3361  CA  THR A 208     164.166 -65.725 205.247  1.00  0.120          C  
ATOM   3362  C   THR A 208     162.809 -65.384 205.848  1.00  0.130          C  
ATOM   3363  O   THR A 208     161.777 -65.603 205.197  1.00  0.140          O  
ATOM   3364  CB  THR A 208     164.718 -67.028 205.845  1.00  0.160          C  
ATOM   3365  OG1 THR A 208     165.970 -67.340 205.214  1.00  0.160          O  
ATOM   3366  CG2 THR A 208     163.731 -68.149 205.578  1.00  0.160          C  
ATOM   3367  H   THR A 208     165.957 -64.757 205.932  1.00  0.120          H  
ATOM   3368  HA  THR A 208     164.042 -65.868 204.176  1.00  0.140          H  
ATOM   3369  HB  THR A 208     164.877 -66.915 206.921  1.00  0.190          H  
ATOM   3370  HG1 THR A 208     166.657 -66.727 205.555  1.00  0.190          H  
ATOM   3371 1HG2 THR A 208     164.124 -69.062 205.970  1.00  0.190          H  
ATOM   3372 2HG2 THR A 208     162.777 -67.936 206.051  1.00  0.190          H  
ATOM   3373 3HG2 THR A 208     163.586 -68.245 204.512  1.00  0.190          H  
ATOM   3374  N   TYR A 209     162.792 -64.845 207.080  1.00  0.140          N  
ATOM   3375  CA  TYR A 209     161.530 -64.448 207.687  1.00  0.170          C  
ATOM   3376  C   TYR A 209     160.840 -63.347 206.879  1.00  0.140          C  
ATOM   3377  O   TYR A 209     159.626 -63.423 206.681  1.00  0.140          O  
ATOM   3378  CB  TYR A 209     161.709 -64.015 209.145  1.00  0.230          C  
ATOM   3379  CG  TYR A 209     161.772 -65.171 210.143  1.00  0.230          C  
ATOM   3380  CD1 TYR A 209     162.982 -65.654 210.580  1.00  0.230          C  
ATOM   3381  CD2 TYR A 209     160.597 -65.726 210.634  1.00  0.230          C  
ATOM   3382  CE1 TYR A 209     163.044 -66.684 211.478  1.00  0.230          C  
ATOM   3383  CE2 TYR A 209     160.658 -66.760 211.551  1.00  0.230          C  
ATOM   3384  CZ  TYR A 209     161.889 -67.237 211.965  1.00  0.230          C  
ATOM   3385  OH  TYR A 209     161.984 -68.265 212.871  1.00  0.230          O  
ATOM   3386  H   TYR A 209     163.677 -64.731 207.591  1.00  0.170          H  
ATOM   3387  HA  TYR A 209     160.872 -65.313 207.686  1.00  0.200          H  
ATOM   3388 1HB  TYR A 209     162.633 -63.440 209.234  1.00  0.270          H  
ATOM   3389 2HB  TYR A 209     160.889 -63.359 209.432  1.00  0.270          H  
ATOM   3390  HD1 TYR A 209     163.884 -65.221 210.217  1.00  0.270          H  
ATOM   3391  HD2 TYR A 209     159.631 -65.347 210.300  1.00  0.270          H  
ATOM   3392  HE1 TYR A 209     164.006 -67.059 211.813  1.00  0.270          H  
ATOM   3393  HE2 TYR A 209     159.741 -67.199 211.941  1.00  0.270          H  
ATOM   3394  HH  TYR A 209     161.105 -68.515 213.171  1.00  0.270          H  
ATOM   3395  N   VAL A 210     161.589 -62.355 206.374  1.00  0.130          N  
ATOM   3396  CA  VAL A 210     160.983 -61.285 205.578  1.00  0.130          C  
ATOM   3397  C   VAL A 210     160.358 -61.810 204.301  1.00  0.120          C  
ATOM   3398  O   VAL A 210     159.238 -61.419 203.964  1.00  0.140          O  
ATOM   3399  CB  VAL A 210     162.007 -60.191 205.178  1.00  0.180          C  
ATOM   3400  CG1 VAL A 210     161.381 -59.207 204.159  1.00  0.180          C  
ATOM   3401  CG2 VAL A 210     162.441 -59.417 206.401  1.00  0.180          C  
ATOM   3402  H   VAL A 210     162.585 -62.320 206.614  1.00  0.160          H  
ATOM   3403  HA  VAL A 210     160.204 -60.819 206.180  1.00  0.160          H  
ATOM   3404  HB  VAL A 210     162.868 -60.662 204.710  1.00  0.220          H  
ATOM   3405 1HG1 VAL A 210     162.116 -58.454 203.901  1.00  0.220          H  
ATOM   3406 2HG1 VAL A 210     161.077 -59.721 203.246  1.00  0.220          H  
ATOM   3407 3HG1 VAL A 210     160.512 -58.724 204.605  1.00  0.220          H  
ATOM   3408 1HG2 VAL A 210     163.167 -58.659 206.111  1.00  0.220          H  
ATOM   3409 2HG2 VAL A 210     161.573 -58.939 206.851  1.00  0.220          H  
ATOM   3410 3HG2 VAL A 210     162.885 -60.077 207.117  1.00  0.220          H  
ATOM   3411  N   ASN A 211     161.075 -62.658 203.571  1.00  0.110          N  
ATOM   3412  CA  ASN A 211     160.555 -63.198 202.332  1.00  0.110          C  
ATOM   3413  C   ASN A 211     159.364 -64.103 202.596  1.00  0.100          C  
ATOM   3414  O   ASN A 211     158.414 -64.122 201.809  1.00  0.100          O  
ATOM   3415  CB  ASN A 211     161.634 -63.907 201.561  1.00  0.150          C  
ATOM   3416  CG  ASN A 211     162.590 -62.974 200.900  1.00  0.150          C  
ATOM   3417  OD1 ASN A 211     162.280 -61.807 200.640  1.00  0.150          O  
ATOM   3418  ND2 ASN A 211     163.761 -63.463 200.611  1.00  0.150          N  
ATOM   3419  H   ASN A 211     162.000 -62.926 203.901  1.00  0.130          H  
ATOM   3420  HA  ASN A 211     160.201 -62.368 201.722  1.00  0.130          H  
ATOM   3421 1HB  ASN A 211     162.185 -64.572 202.233  1.00  0.180          H  
ATOM   3422 2HB  ASN A 211     161.178 -64.504 200.814  1.00  0.180          H  
ATOM   3423 1HD2 ASN A 211     164.442 -62.890 200.158  1.00  0.180          H  
ATOM   3424 2HD2 ASN A 211     163.985 -64.409 200.848  1.00  0.180          H  
ATOM   3425  N   SER A 212     159.386 -64.820 203.722  1.00  0.110          N  
ATOM   3426  CA  SER A 212     158.285 -65.678 204.110  1.00  0.120          C  
ATOM   3427  C   SER A 212     157.055 -64.817 204.431  1.00  0.120          C  
ATOM   3428  O   SER A 212     155.938 -65.123 204.003  1.00  0.110          O  
ATOM   3429  CB  SER A 212     158.722 -66.518 205.291  1.00  0.160          C  
ATOM   3430  OG  SER A 212     159.752 -67.383 204.902  1.00  0.160          O  
ATOM   3431  H   SER A 212     160.221 -64.817 204.312  1.00  0.130          H  
ATOM   3432  HA  SER A 212     158.043 -66.340 203.278  1.00  0.140          H  
ATOM   3433 1HB  SER A 212     159.061 -65.878 206.095  1.00  0.200          H  
ATOM   3434 2HB  SER A 212     157.897 -67.093 205.662  1.00  0.200          H  
ATOM   3435  HG  SER A 212     160.534 -66.804 204.789  1.00  0.200          H  
ATOM   3436  N   CYS A 213     157.272 -63.693 205.128  1.00  0.140          N  
ATOM   3437  CA  CYS A 213     156.197 -62.766 205.461  1.00  0.150          C  
ATOM   3438  C   CYS A 213     155.626 -62.138 204.188  1.00  0.140          C  
ATOM   3439  O   CYS A 213     154.407 -61.985 204.060  1.00  0.150          O  
ATOM   3440  CB  CYS A 213     156.708 -61.660 206.381  1.00  0.210          C  
ATOM   3441  SG  CYS A 213     157.150 -62.230 208.038  1.00  0.210          S  
ATOM   3442  H   CYS A 213     158.210 -63.513 205.491  1.00  0.170          H  
ATOM   3443  HA  CYS A 213     155.407 -63.315 205.971  1.00  0.180          H  
ATOM   3444 1HB  CYS A 213     157.588 -61.198 205.939  1.00  0.250          H  
ATOM   3445 2HB  CYS A 213     155.947 -60.890 206.479  1.00  0.250          H  
ATOM   3446  HG  CYS A 213     158.251 -62.910 207.636  1.00  0.250          H  
ATOM   3447  N   LEU A 214     156.508 -61.802 203.235  1.00  0.120          N  
ATOM   3448  CA  LEU A 214     156.110 -61.240 201.954  1.00  0.130          C  
ATOM   3449  C   LEU A 214     155.250 -62.234 201.212  1.00  0.100          C  
ATOM   3450  O   LEU A 214     154.215 -61.862 200.661  1.00  0.090          O  
ATOM   3451  CB  LEU A 214     157.338 -60.889 201.120  1.00  0.180          C  
ATOM   3452  CG  LEU A 214     157.119 -60.341 199.696  1.00  0.180          C  
ATOM   3453  CD1 LEU A 214     156.312 -59.040 199.711  1.00  0.180          C  
ATOM   3454  CD2 LEU A 214     158.486 -60.130 199.103  1.00  0.180          C  
ATOM   3455  H   LEU A 214     157.508 -61.906 203.429  1.00  0.140          H  
ATOM   3456  HA  LEU A 214     155.528 -60.342 202.145  1.00  0.160          H  
ATOM   3457 1HB  LEU A 214     157.933 -60.166 201.677  1.00  0.210          H  
ATOM   3458 2HB  LEU A 214     157.929 -61.786 201.016  1.00  0.210          H  
ATOM   3459  HG  LEU A 214     156.569 -61.068 199.092  1.00  0.210          H  
ATOM   3460 1HD1 LEU A 214     156.194 -58.677 198.690  1.00  0.210          H  
ATOM   3461 2HD1 LEU A 214     155.325 -59.217 200.138  1.00  0.210          H  
ATOM   3462 3HD1 LEU A 214     156.836 -58.292 200.303  1.00  0.210          H  
ATOM   3463 1HD2 LEU A 214     158.397 -59.759 198.096  1.00  0.210          H  
ATOM   3464 2HD2 LEU A 214     159.039 -59.407 199.707  1.00  0.210          H  
ATOM   3465 3HD2 LEU A 214     159.022 -61.083 199.093  1.00  0.210          H  
ATOM   3466  N   PHE A 215     155.677 -63.502 201.200  1.00  0.100          N  
ATOM   3467  CA  PHE A 215     154.924 -64.563 200.569  1.00  0.110          C  
ATOM   3468  C   PHE A 215     153.521 -64.613 201.118  1.00  0.100          C  
ATOM   3469  O   PHE A 215     152.563 -64.672 200.348  1.00  0.150          O  
ATOM   3470  CB  PHE A 215     155.579 -65.924 200.778  1.00  0.150          C  
ATOM   3471  CG  PHE A 215     154.736 -67.023 200.289  1.00  0.150          C  
ATOM   3472  CD1 PHE A 215     154.708 -67.331 198.964  1.00  0.150          C  
ATOM   3473  CD2 PHE A 215     153.931 -67.751 201.172  1.00  0.150          C  
ATOM   3474  CE1 PHE A 215     153.912 -68.316 198.515  1.00  0.150          C  
ATOM   3475  CE2 PHE A 215     153.127 -68.750 200.710  1.00  0.150          C  
ATOM   3476  CZ  PHE A 215     153.121 -69.027 199.373  1.00  0.150          C  
ATOM   3477  H   PHE A 215     156.579 -63.730 201.625  1.00  0.120          H  
ATOM   3478  HA  PHE A 215     154.869 -64.357 199.503  1.00  0.130          H  
ATOM   3479 1HB  PHE A 215     156.530 -65.951 200.263  1.00  0.180          H  
ATOM   3480 2HB  PHE A 215     155.771 -66.091 201.823  1.00  0.180          H  
ATOM   3481  HD1 PHE A 215     155.328 -66.776 198.273  1.00  0.180          H  
ATOM   3482  HD2 PHE A 215     153.947 -67.512 202.239  1.00  0.180          H  
ATOM   3483  HE1 PHE A 215     153.901 -68.551 197.457  1.00  0.180          H  
ATOM   3484  HE2 PHE A 215     152.498 -69.316 201.401  1.00  0.180          H  
ATOM   3485  HZ  PHE A 215     152.498 -69.807 198.978  1.00  0.180          H  
ATOM   3486  N   VAL A 216     153.385 -64.622 202.448  1.00  0.100          N  
ATOM   3487  CA  VAL A 216     152.060 -64.672 203.033  1.00  0.110          C  
ATOM   3488  C   VAL A 216     151.262 -63.443 202.651  1.00  0.100          C  
ATOM   3489  O   VAL A 216     150.085 -63.566 202.320  1.00  0.130          O  
ATOM   3490  CB  VAL A 216     152.092 -64.831 204.552  1.00  0.150          C  
ATOM   3491  CG1 VAL A 216     150.664 -64.680 205.144  1.00  0.150          C  
ATOM   3492  CG2 VAL A 216     152.640 -66.180 204.856  1.00  0.150          C  
ATOM   3493  H   VAL A 216     154.225 -64.613 203.038  1.00  0.120          H  
ATOM   3494  HA  VAL A 216     151.557 -65.548 202.632  1.00  0.130          H  
ATOM   3495  HB  VAL A 216     152.732 -64.058 204.989  1.00  0.180          H  
ATOM   3496 1HG1 VAL A 216     150.707 -64.808 206.224  1.00  0.180          H  
ATOM   3497 2HG1 VAL A 216     150.259 -63.691 204.925  1.00  0.180          H  
ATOM   3498 3HG1 VAL A 216     150.008 -65.440 204.712  1.00  0.180          H  
ATOM   3499 1HG2 VAL A 216     152.687 -66.319 205.932  1.00  0.180          H  
ATOM   3500 2HG2 VAL A 216     152.005 -66.948 204.414  1.00  0.180          H  
ATOM   3501 3HG2 VAL A 216     153.636 -66.251 204.433  1.00  0.180          H  
ATOM   3502  N   ALA A 217     151.860 -62.247 202.687  1.00  0.090          N  
ATOM   3503  CA  ALA A 217     151.088 -61.081 202.291  1.00  0.090          C  
ATOM   3504  C   ALA A 217     150.562 -61.277 200.874  1.00  0.090          C  
ATOM   3505  O   ALA A 217     149.385 -61.010 200.612  1.00  0.100          O  
ATOM   3506  CB  ALA A 217     151.941 -59.830 202.354  1.00  0.130          C  
ATOM   3507  H   ALA A 217     152.830 -62.155 203.008  1.00  0.110          H  
ATOM   3508  HA  ALA A 217     150.240 -60.984 202.967  1.00  0.110          H  
ATOM   3509 1HB  ALA A 217     151.346 -58.968 202.062  1.00  0.150          H  
ATOM   3510 2HB  ALA A 217     152.310 -59.697 203.370  1.00  0.150          H  
ATOM   3511 3HB  ALA A 217     152.786 -59.937 201.674  1.00  0.150          H  
ATOM   3512  N   VAL A 218     151.403 -61.816 199.982  1.00  0.090          N  
ATOM   3513  CA  VAL A 218     150.981 -62.089 198.622  1.00  0.110          C  
ATOM   3514  C   VAL A 218     149.874 -63.121 198.600  1.00  0.130          C  
ATOM   3515  O   VAL A 218     148.910 -62.943 197.867  1.00  0.150          O  
ATOM   3516  CB  VAL A 218     152.152 -62.520 197.718  1.00  0.150          C  
ATOM   3517  CG1 VAL A 218     151.608 -63.025 196.360  1.00  0.150          C  
ATOM   3518  CG2 VAL A 218     153.083 -61.297 197.502  1.00  0.150          C  
ATOM   3519  H   VAL A 218     152.375 -61.989 200.262  1.00  0.110          H  
ATOM   3520  HA  VAL A 218     150.587 -61.166 198.205  1.00  0.130          H  
ATOM   3521  HB  VAL A 218     152.708 -63.328 198.190  1.00  0.180          H  
ATOM   3522 1HG1 VAL A 218     152.422 -63.313 195.721  1.00  0.180          H  
ATOM   3523 2HG1 VAL A 218     150.966 -63.888 196.505  1.00  0.180          H  
ATOM   3524 3HG1 VAL A 218     151.045 -62.240 195.894  1.00  0.180          H  
ATOM   3525 1HG2 VAL A 218     153.914 -61.569 196.874  1.00  0.180          H  
ATOM   3526 2HG2 VAL A 218     152.522 -60.495 197.028  1.00  0.180          H  
ATOM   3527 3HG2 VAL A 218     153.460 -60.952 198.460  1.00  0.180          H  
ATOM   3528  N   LEU A 219     150.000 -64.195 199.377  1.00  0.150          N  
ATOM   3529  CA  LEU A 219     148.982 -65.229 199.433  1.00  0.160          C  
ATOM   3530  C   LEU A 219     147.637 -64.640 199.837  1.00  0.130          C  
ATOM   3531  O   LEU A 219     146.622 -64.934 199.203  1.00  0.180          O  
ATOM   3532  CB  LEU A 219     149.420 -66.325 200.422  1.00  0.220          C  
ATOM   3533  CG  LEU A 219     148.466 -67.502 200.679  1.00  0.220          C  
ATOM   3534  CD1 LEU A 219     148.205 -68.245 199.386  1.00  0.220          C  
ATOM   3535  CD2 LEU A 219     149.109 -68.422 201.733  1.00  0.220          C  
ATOM   3536  H   LEU A 219     150.857 -64.306 199.918  1.00  0.180          H  
ATOM   3537  HA  LEU A 219     148.892 -65.656 198.442  1.00  0.190          H  
ATOM   3538 1HB  LEU A 219     150.379 -66.725 200.085  1.00  0.260          H  
ATOM   3539 2HB  LEU A 219     149.580 -65.851 201.380  1.00  0.260          H  
ATOM   3540  HG  LEU A 219     147.518 -67.137 201.062  1.00  0.260          H  
ATOM   3541 1HD1 LEU A 219     147.533 -69.082 199.580  1.00  0.260          H  
ATOM   3542 2HD1 LEU A 219     147.738 -67.578 198.671  1.00  0.260          H  
ATOM   3543 3HD1 LEU A 219     149.137 -68.614 198.973  1.00  0.260          H  
ATOM   3544 1HD2 LEU A 219     148.446 -69.269 201.946  1.00  0.260          H  
ATOM   3545 2HD2 LEU A 219     150.061 -68.792 201.368  1.00  0.260          H  
ATOM   3546 3HD2 LEU A 219     149.278 -67.860 202.647  1.00  0.260          H  
ATOM   3547  N   VAL A 220     147.624 -63.787 200.862  1.00  0.100          N  
ATOM   3548  CA  VAL A 220     146.389 -63.161 201.314  1.00  0.120          C  
ATOM   3549  C   VAL A 220     145.795 -62.306 200.201  1.00  0.110          C  
ATOM   3550  O   VAL A 220     144.582 -62.350 199.961  1.00  0.130          O  
ATOM   3551  CB  VAL A 220     146.628 -62.313 202.578  1.00  0.160          C  
ATOM   3552  CG1 VAL A 220     145.372 -61.490 202.928  1.00  0.160          C  
ATOM   3553  CG2 VAL A 220     146.982 -63.242 203.731  1.00  0.160          C  
ATOM   3554  H   VAL A 220     148.509 -63.604 201.346  1.00  0.120          H  
ATOM   3555  HA  VAL A 220     145.678 -63.950 201.561  1.00  0.140          H  
ATOM   3556  HB  VAL A 220     147.455 -61.620 202.394  1.00  0.190          H  
ATOM   3557 1HG1 VAL A 220     145.566 -60.901 203.823  1.00  0.190          H  
ATOM   3558 2HG1 VAL A 220     145.118 -60.814 202.112  1.00  0.190          H  
ATOM   3559 3HG1 VAL A 220     144.534 -62.163 203.111  1.00  0.190          H  
ATOM   3560 1HG2 VAL A 220     147.170 -62.655 204.629  1.00  0.190          H  
ATOM   3561 2HG2 VAL A 220     146.150 -63.917 203.903  1.00  0.190          H  
ATOM   3562 3HG2 VAL A 220     147.872 -63.814 203.482  1.00  0.190          H  
ATOM   3563  N   ILE A 221     146.645 -61.533 199.519  1.00  0.090          N  
ATOM   3564  CA  ILE A 221     146.221 -60.704 198.403  1.00  0.110          C  
ATOM   3565  C   ILE A 221     145.636 -61.539 197.278  1.00  0.110          C  
ATOM   3566  O   ILE A 221     144.585 -61.178 196.743  1.00  0.130          O  
ATOM   3567  CB  ILE A 221     147.405 -59.884 197.842  1.00  0.150          C  
ATOM   3568  CG1 ILE A 221     147.832 -58.804 198.876  1.00  0.150          C  
ATOM   3569  CG2 ILE A 221     147.055 -59.284 196.460  1.00  0.150          C  
ATOM   3570  CD1 ILE A 221     149.189 -58.146 198.598  1.00  0.150          C  
ATOM   3571  H   ILE A 221     147.629 -61.509 199.809  1.00  0.110          H  
ATOM   3572  HA  ILE A 221     145.455 -60.018 198.758  1.00  0.130          H  
ATOM   3573  HB  ILE A 221     148.252 -60.543 197.718  1.00  0.180          H  
ATOM   3574 1HG1 ILE A 221     147.074 -58.024 198.889  1.00  0.180          H  
ATOM   3575 2HG1 ILE A 221     147.864 -59.258 199.860  1.00  0.180          H  
ATOM   3576 1HG2 ILE A 221     147.903 -58.754 196.083  1.00  0.180          H  
ATOM   3577 2HG2 ILE A 221     146.802 -60.060 195.740  1.00  0.180          H  
ATOM   3578 3HG2 ILE A 221     146.211 -58.604 196.559  1.00  0.180          H  
ATOM   3579 1HD1 ILE A 221     149.394 -57.411 199.375  1.00  0.180          H  
ATOM   3580 2HD1 ILE A 221     149.968 -58.905 198.610  1.00  0.180          H  
ATOM   3581 3HD1 ILE A 221     149.184 -57.652 197.637  1.00  0.180          H  
ATOM   3582  N   LEU A 222     146.310 -62.637 196.899  1.00  0.110          N  
ATOM   3583  CA  LEU A 222     145.837 -63.489 195.815  1.00  0.130          C  
ATOM   3584  C   LEU A 222     144.485 -64.078 196.148  1.00  0.150          C  
ATOM   3585  O   LEU A 222     143.597 -64.119 195.295  1.00  0.200          O  
ATOM   3586  CB  LEU A 222     146.763 -64.702 195.611  1.00  0.170          C  
ATOM   3587  CG  LEU A 222     148.185 -64.488 195.081  1.00  0.170          C  
ATOM   3588  CD1 LEU A 222     148.904 -65.772 195.181  1.00  0.170          C  
ATOM   3589  CD2 LEU A 222     148.193 -64.031 193.680  1.00  0.170          C  
ATOM   3590  H   LEU A 222     147.190 -62.857 197.366  1.00  0.130          H  
ATOM   3591  HA  LEU A 222     145.751 -62.896 194.910  1.00  0.160          H  
ATOM   3592 1HB  LEU A 222     146.865 -65.199 196.578  1.00  0.210          H  
ATOM   3593 2HB  LEU A 222     146.264 -65.395 194.937  1.00  0.210          H  
ATOM   3594  HG  LEU A 222     148.687 -63.763 195.679  1.00  0.210          H  
ATOM   3595 1HD1 LEU A 222     149.910 -65.616 194.825  1.00  0.210          H  
ATOM   3596 2HD1 LEU A 222     148.929 -66.107 196.208  1.00  0.210          H  
ATOM   3597 3HD1 LEU A 222     148.414 -66.523 194.569  1.00  0.210          H  
ATOM   3598 1HD2 LEU A 222     149.222 -63.912 193.348  1.00  0.210          H  
ATOM   3599 2HD2 LEU A 222     147.695 -64.759 193.045  1.00  0.210          H  
ATOM   3600 3HD2 LEU A 222     147.694 -63.086 193.628  1.00  0.210          H  
ATOM   3601  N   ILE A 223     144.312 -64.521 197.396  1.00  0.160          N  
ATOM   3602  CA  ILE A 223     143.054 -65.114 197.819  1.00  0.230          C  
ATOM   3603  C   ILE A 223     141.962 -64.086 197.774  1.00  0.170          C  
ATOM   3604  O   ILE A 223     140.891 -64.331 197.220  1.00  0.170          O  
ATOM   3605  CB  ILE A 223     143.164 -65.689 199.247  1.00  0.290          C  
ATOM   3606  CG1 ILE A 223     144.091 -66.854 199.201  1.00  0.290          C  
ATOM   3607  CG2 ILE A 223     141.780 -66.096 199.775  1.00  0.290          C  
ATOM   3608  CD1 ILE A 223     144.579 -67.361 200.490  1.00  0.290          C  
ATOM   3609  H   ILE A 223     145.097 -64.483 198.056  1.00  0.190          H  
ATOM   3610  HA  ILE A 223     142.800 -65.920 197.132  1.00  0.280          H  
ATOM   3611  HB  ILE A 223     143.609 -64.940 199.906  1.00  0.350          H  
ATOM   3612 1HG1 ILE A 223     143.572 -67.655 198.696  1.00  0.350          H  
ATOM   3613 2HG1 ILE A 223     144.951 -66.571 198.630  1.00  0.350          H  
ATOM   3614 1HG2 ILE A 223     141.860 -66.500 200.775  1.00  0.350          H  
ATOM   3615 2HG2 ILE A 223     141.130 -65.231 199.811  1.00  0.350          H  
ATOM   3616 3HG2 ILE A 223     141.347 -66.849 199.113  1.00  0.350          H  
ATOM   3617 1HD1 ILE A 223     145.245 -68.201 200.316  1.00  0.350          H  
ATOM   3618 2HD1 ILE A 223     145.123 -66.558 200.975  1.00  0.350          H  
ATOM   3619 3HD1 ILE A 223     143.756 -67.684 201.106  1.00  0.350          H  
ATOM   3620  N   GLY A 224     142.224 -62.924 198.362  1.00  0.160          N  
ATOM   3621  CA  GLY A 224     141.252 -61.858 198.407  1.00  0.170          C  
ATOM   3622  C   GLY A 224     140.811 -61.469 197.010  1.00  0.130          C  
ATOM   3623  O   GLY A 224     139.606 -61.375 196.730  1.00  0.140          O  
ATOM   3624  H   GLY A 224     143.130 -62.775 198.816  1.00  0.190          H  
ATOM   3625 1HA  GLY A 224     140.392 -62.173 198.995  1.00  0.200          H  
ATOM   3626 2HA  GLY A 224     141.695 -60.996 198.908  1.00  0.200          H  
ATOM   3627  N   CYS A 225     141.792 -61.214 196.137  1.00  0.120          N  
ATOM   3628  CA  CYS A 225     141.511 -60.795 194.784  1.00  0.110          C  
ATOM   3629  C   CYS A 225     140.759 -61.854 194.010  1.00  0.120          C  
ATOM   3630  O   CYS A 225     139.756 -61.538 193.378  1.00  0.130          O  
ATOM   3631  CB  CYS A 225     142.814 -60.518 194.038  1.00  0.160          C  
ATOM   3632  SG  CYS A 225     143.721 -59.070 194.604  1.00  0.160          S  
ATOM   3633  H   CYS A 225     142.765 -61.304 196.434  1.00  0.140          H  
ATOM   3634  HA  CYS A 225     140.914 -59.888 194.820  1.00  0.130          H  
ATOM   3635 1HB  CYS A 225     143.468 -61.381 194.162  1.00  0.190          H  
ATOM   3636 2HB  CYS A 225     142.618 -60.413 192.975  1.00  0.190          H  
ATOM   3637  HG  CYS A 225     144.168 -59.679 195.739  1.00  0.190          H  
ATOM   3638  N   TYR A 226     141.161 -63.126 194.097  1.00  0.120          N  
ATOM   3639  CA  TYR A 226     140.456 -64.113 193.305  1.00  0.130          C  
ATOM   3640  C   TYR A 226     139.071 -64.403 193.808  1.00  0.140          C  
ATOM   3641  O   TYR A 226     138.178 -64.641 192.996  1.00  0.140          O  
ATOM   3642  CB  TYR A 226     141.261 -65.385 193.110  1.00  0.180          C  
ATOM   3643  CG  TYR A 226     142.313 -65.219 192.034  1.00  0.180          C  
ATOM   3644  CD1 TYR A 226     143.645 -65.373 192.317  1.00  0.180          C  
ATOM   3645  CD2 TYR A 226     141.912 -64.881 190.736  1.00  0.180          C  
ATOM   3646  CE1 TYR A 226     144.567 -65.204 191.323  1.00  0.180          C  
ATOM   3647  CE2 TYR A 226     142.835 -64.702 189.751  1.00  0.180          C  
ATOM   3648  CZ  TYR A 226     144.157 -64.856 190.033  1.00  0.180          C  
ATOM   3649  OH  TYR A 226     145.087 -64.656 189.043  1.00  0.180          O  
ATOM   3650  H   TYR A 226     141.980 -63.400 194.648  1.00  0.140          H  
ATOM   3651  HA  TYR A 226     140.323 -63.685 192.323  1.00  0.160          H  
ATOM   3652 1HB  TYR A 226     141.760 -65.649 194.046  1.00  0.210          H  
ATOM   3653 2HB  TYR A 226     140.605 -66.201 192.843  1.00  0.210          H  
ATOM   3654  HD1 TYR A 226     143.970 -65.633 193.323  1.00  0.210          H  
ATOM   3655  HD2 TYR A 226     140.854 -64.755 190.500  1.00  0.210          H  
ATOM   3656  HE1 TYR A 226     145.626 -65.330 191.543  1.00  0.210          H  
ATOM   3657  HE2 TYR A 226     142.515 -64.432 188.745  1.00  0.210          H  
ATOM   3658  HH  TYR A 226     145.975 -64.721 189.421  1.00  0.210          H  
ATOM   3659  N   ILE A 227     138.839 -64.358 195.116  1.00  0.140          N  
ATOM   3660  CA  ILE A 227     137.483 -64.583 195.566  1.00  0.140          C  
ATOM   3661  C   ILE A 227     136.601 -63.465 195.040  1.00  0.140          C  
ATOM   3662  O   ILE A 227     135.506 -63.731 194.544  1.00  0.140          O  
ATOM   3663  CB  ILE A 227     137.360 -64.686 197.094  1.00  0.200          C  
ATOM   3664  CG1 ILE A 227     138.057 -65.975 197.576  1.00  0.200          C  
ATOM   3665  CG2 ILE A 227     135.861 -64.654 197.504  1.00  0.200          C  
ATOM   3666  CD1 ILE A 227     138.254 -66.050 199.069  1.00  0.200          C  
ATOM   3667  H   ILE A 227     139.598 -64.199 195.790  1.00  0.170          H  
ATOM   3668  HA  ILE A 227     137.129 -65.521 195.141  1.00  0.170          H  
ATOM   3669  HB  ILE A 227     137.887 -63.844 197.554  1.00  0.240          H  
ATOM   3670 1HG1 ILE A 227     137.471 -66.835 197.258  1.00  0.240          H  
ATOM   3671 2HG1 ILE A 227     139.035 -66.034 197.103  1.00  0.240          H  
ATOM   3672 1HG2 ILE A 227     135.765 -64.716 198.578  1.00  0.240          H  
ATOM   3673 2HG2 ILE A 227     135.404 -63.729 197.174  1.00  0.240          H  
ATOM   3674 3HG2 ILE A 227     135.340 -65.496 197.045  1.00  0.240          H  
ATOM   3675 1HD1 ILE A 227     138.764 -66.979 199.317  1.00  0.240          H  
ATOM   3676 2HD1 ILE A 227     138.858 -65.205 199.387  1.00  0.240          H  
ATOM   3677 3HD1 ILE A 227     137.304 -66.024 199.583  1.00  0.240          H  
ATOM   3678  N   ALA A 228     137.050 -62.210 195.175  1.00  0.130          N  
ATOM   3679  CA  ALA A 228     136.263 -61.082 194.699  1.00  0.130          C  
ATOM   3680  C   ALA A 228     136.002 -61.153 193.194  1.00  0.130          C  
ATOM   3681  O   ALA A 228     134.888 -60.860 192.746  1.00  0.130          O  
ATOM   3682  CB  ALA A 228     136.975 -59.801 195.028  1.00  0.180          C  
ATOM   3683  H   ALA A 228     137.957 -62.040 195.627  1.00  0.160          H  
ATOM   3684  HA  ALA A 228     135.302 -61.103 195.210  1.00  0.160          H  
ATOM   3685 1HB  ALA A 228     136.374 -58.956 194.699  1.00  0.220          H  
ATOM   3686 2HB  ALA A 228     137.139 -59.741 196.103  1.00  0.220          H  
ATOM   3687 3HB  ALA A 228     137.934 -59.801 194.516  1.00  0.220          H  
ATOM   3688  N   ILE A 229     137.010 -61.583 192.423  1.00  0.130          N  
ATOM   3689  CA  ILE A 229     136.886 -61.720 190.979  1.00  0.130          C  
ATOM   3690  C   ILE A 229     135.867 -62.802 190.655  1.00  0.130          C  
ATOM   3691  O   ILE A 229     134.996 -62.586 189.808  1.00  0.140          O  
ATOM   3692  CB  ILE A 229     138.257 -62.049 190.339  1.00  0.180          C  
ATOM   3693  CG1 ILE A 229     139.215 -60.838 190.469  1.00  0.180          C  
ATOM   3694  CG2 ILE A 229     138.077 -62.403 188.874  1.00  0.180          C  
ATOM   3695  CD1 ILE A 229     140.694 -61.177 190.210  1.00  0.180          C  
ATOM   3696  H   ILE A 229     137.915 -61.780 192.858  1.00  0.160          H  
ATOM   3697  HA  ILE A 229     136.529 -60.780 190.567  1.00  0.160          H  
ATOM   3698  HB  ILE A 229     138.700 -62.890 190.859  1.00  0.220          H  
ATOM   3699 1HG1 ILE A 229     138.914 -60.085 189.743  1.00  0.220          H  
ATOM   3700 2HG1 ILE A 229     139.110 -60.406 191.447  1.00  0.220          H  
ATOM   3701 1HG2 ILE A 229     139.027 -62.651 188.423  1.00  0.220          H  
ATOM   3702 2HG2 ILE A 229     137.427 -63.249 188.791  1.00  0.220          H  
ATOM   3703 3HG2 ILE A 229     137.647 -61.571 188.354  1.00  0.220          H  
ATOM   3704 1HD1 ILE A 229     141.295 -60.297 190.317  1.00  0.220          H  
ATOM   3705 2HD1 ILE A 229     141.028 -61.910 190.936  1.00  0.220          H  
ATOM   3706 3HD1 ILE A 229     140.829 -61.573 189.217  1.00  0.220          H  
ATOM   3707  N   SER A 230     135.971 -63.970 191.305  1.00  0.130          N  
ATOM   3708  CA  SER A 230     135.032 -65.050 191.050  1.00  0.140          C  
ATOM   3709  C   SER A 230     133.610 -64.646 191.417  1.00  0.150          C  
ATOM   3710  O   SER A 230     132.676 -64.955 190.673  1.00  0.170          O  
ATOM   3711  CB  SER A 230     135.414 -66.302 191.823  1.00  0.190          C  
ATOM   3712  OG  SER A 230     136.617 -66.857 191.356  1.00  0.190          O  
ATOM   3713  H   SER A 230     136.724 -64.126 191.980  1.00  0.160          H  
ATOM   3714  HA  SER A 230     135.061 -65.282 189.986  1.00  0.170          H  
ATOM   3715 1HB  SER A 230     135.520 -66.046 192.880  1.00  0.230          H  
ATOM   3716 2HB  SER A 230     134.616 -67.036 191.742  1.00  0.230          H  
ATOM   3717  HG  SER A 230     136.769 -67.638 191.890  1.00  0.230          H  
ATOM   3718  N   ARG A 231     133.422 -63.941 192.545  1.00  0.140          N  
ATOM   3719  CA  ARG A 231     132.082 -63.507 192.925  1.00  0.150          C  
ATOM   3720  C   ARG A 231     131.502 -62.547 191.895  1.00  0.140          C  
ATOM   3721  O   ARG A 231     130.329 -62.672 191.524  1.00  0.140          O  
ATOM   3722  CB  ARG A 231     132.089 -62.844 194.290  1.00  0.210          C  
ATOM   3723  CG  ARG A 231     132.294 -63.784 195.462  1.00  0.210          C  
ATOM   3724  CD  ARG A 231     132.395 -63.044 196.733  1.00  0.210          C  
ATOM   3725  NE  ARG A 231     132.551 -63.941 197.868  1.00  0.210          N  
ATOM   3726  CZ  ARG A 231     132.853 -63.558 199.128  1.00  0.210          C  
ATOM   3727  NH1 ARG A 231     133.037 -62.284 199.412  1.00  0.210          N  
ATOM   3728  NH2 ARG A 231     132.966 -64.470 200.081  1.00  0.210          N  
ATOM   3729  H   ARG A 231     134.219 -63.734 193.156  1.00  0.170          H  
ATOM   3730  HA  ARG A 231     131.443 -64.386 192.978  1.00  0.180          H  
ATOM   3731 1HB  ARG A 231     132.894 -62.108 194.321  1.00  0.250          H  
ATOM   3732 2HB  ARG A 231     131.151 -62.313 194.442  1.00  0.250          H  
ATOM   3733 1HG  ARG A 231     131.447 -64.465 195.530  1.00  0.250          H  
ATOM   3734 2HG  ARG A 231     133.205 -64.358 195.321  1.00  0.250          H  
ATOM   3735 1HD  ARG A 231     133.266 -62.391 196.685  1.00  0.250          H  
ATOM   3736 2HD  ARG A 231     131.495 -62.450 196.882  1.00  0.250          H  
ATOM   3737  HE  ARG A 231     132.419 -64.931 197.699  1.00  0.250          H  
ATOM   3738 1HH1 ARG A 231     132.953 -61.585 198.691  1.00  0.250          H  
ATOM   3739 2HH1 ARG A 231     133.264 -62.004 200.356  1.00  0.250          H  
ATOM   3740 1HH2 ARG A 231     132.825 -65.448 199.865  1.00  0.250          H  
ATOM   3741 2HH2 ARG A 231     133.191 -64.193 201.025  1.00  0.250          H  
ATOM   3742  N   TYR A 232     132.333 -61.611 191.413  1.00  0.130          N  
ATOM   3743  CA  TYR A 232     131.926 -60.644 190.409  1.00  0.130          C  
ATOM   3744  C   TYR A 232     131.426 -61.361 189.163  1.00  0.150          C  
ATOM   3745  O   TYR A 232     130.362 -61.047 188.634  1.00  0.170          O  
ATOM   3746  CB  TYR A 232     133.099 -59.735 190.030  1.00  0.180          C  
ATOM   3747  CG  TYR A 232     132.744 -58.689 189.028  1.00  0.180          C  
ATOM   3748  CD1 TYR A 232     132.293 -57.472 189.472  1.00  0.180          C  
ATOM   3749  CD2 TYR A 232     132.830 -58.947 187.667  1.00  0.180          C  
ATOM   3750  CE1 TYR A 232     131.942 -56.502 188.572  1.00  0.180          C  
ATOM   3751  CE2 TYR A 232     132.476 -57.981 186.764  1.00  0.180          C  
ATOM   3752  CZ  TYR A 232     132.033 -56.757 187.213  1.00  0.180          C  
ATOM   3753  OH  TYR A 232     131.674 -55.780 186.316  1.00  0.180          O  
ATOM   3754  H   TYR A 232     133.282 -61.534 191.794  1.00  0.160          H  
ATOM   3755  HA  TYR A 232     131.110 -60.043 190.808  1.00  0.160          H  
ATOM   3756 1HB  TYR A 232     133.475 -59.242 190.924  1.00  0.220          H  
ATOM   3757 2HB  TYR A 232     133.911 -60.329 189.625  1.00  0.220          H  
ATOM   3758  HD1 TYR A 232     132.220 -57.274 190.541  1.00  0.220          H  
ATOM   3759  HD2 TYR A 232     133.178 -59.915 187.312  1.00  0.220          H  
ATOM   3760  HE1 TYR A 232     131.591 -55.533 188.926  1.00  0.220          H  
ATOM   3761  HE2 TYR A 232     132.544 -58.179 185.696  1.00  0.220          H  
ATOM   3762  HH  TYR A 232     131.401 -54.996 186.798  1.00  0.220          H  
ATOM   3763  N   ILE A 233     132.219 -62.324 188.687  1.00  0.150          N  
ATOM   3764  CA  ILE A 233     131.897 -63.088 187.492  1.00  0.170          C  
ATOM   3765  C   ILE A 233     130.645 -63.929 187.692  1.00  0.170          C  
ATOM   3766  O   ILE A 233     129.784 -63.982 186.812  1.00  0.180          O  
ATOM   3767  CB  ILE A 233     133.097 -63.948 187.064  1.00  0.230          C  
ATOM   3768  CG1 ILE A 233     134.225 -62.968 186.605  1.00  0.230          C  
ATOM   3769  CG2 ILE A 233     132.682 -64.969 185.927  1.00  0.230          C  
ATOM   3770  CD1 ILE A 233     135.556 -63.592 186.432  1.00  0.230          C  
ATOM   3771  H   ILE A 233     133.101 -62.512 189.175  1.00  0.180          H  
ATOM   3772  HA  ILE A 233     131.697 -62.383 186.689  1.00  0.200          H  
ATOM   3773  HB  ILE A 233     133.473 -64.497 187.932  1.00  0.280          H  
ATOM   3774 1HG1 ILE A 233     133.936 -62.507 185.663  1.00  0.280          H  
ATOM   3775 2HG1 ILE A 233     134.327 -62.185 187.354  1.00  0.280          H  
ATOM   3776 1HG2 ILE A 233     133.534 -65.568 185.639  1.00  0.280          H  
ATOM   3777 2HG2 ILE A 233     131.900 -65.638 186.289  1.00  0.280          H  
ATOM   3778 3HG2 ILE A 233     132.312 -64.425 185.058  1.00  0.280          H  
ATOM   3779 1HD1 ILE A 233     136.278 -62.835 186.128  1.00  0.280          H  
ATOM   3780 2HD1 ILE A 233     135.865 -64.042 187.371  1.00  0.280          H  
ATOM   3781 3HD1 ILE A 233     135.495 -64.331 185.690  1.00  0.280          H  
ATOM   3782  N   HIS A 234     130.535 -64.609 188.830  1.00  0.180          N  
ATOM   3783  CA  HIS A 234     129.368 -65.423 189.108  1.00  0.210          C  
ATOM   3784  C   HIS A 234     128.105 -64.574 188.986  1.00  0.250          C  
ATOM   3785  O   HIS A 234     127.163 -64.924 188.265  1.00  0.350          O  
ATOM   3786  CB  HIS A 234     129.465 -66.017 190.517  1.00  0.280          C  
ATOM   3787  CG  HIS A 234     128.315 -66.878 190.906  1.00  0.280          C  
ATOM   3788  ND1 HIS A 234     128.154 -68.166 190.434  1.00  0.280          N  
ATOM   3789  CD2 HIS A 234     127.263 -66.642 191.725  1.00  0.280          C  
ATOM   3790  CE1 HIS A 234     127.051 -68.684 190.949  1.00  0.280          C  
ATOM   3791  NE2 HIS A 234     126.494 -67.781 191.734  1.00  0.280          N  
ATOM   3792  H   HIS A 234     131.288 -64.578 189.522  1.00  0.220          H  
ATOM   3793  HA  HIS A 234     129.307 -66.238 188.391  1.00  0.250          H  
ATOM   3794 1HB  HIS A 234     130.381 -66.604 190.597  1.00  0.340          H  
ATOM   3795 2HB  HIS A 234     129.541 -65.206 191.241  1.00  0.340          H  
ATOM   3796  HD2 HIS A 234     127.064 -65.722 192.272  1.00  0.340          H  
ATOM   3797  HE1 HIS A 234     126.668 -69.686 190.758  1.00  0.340          H  
ATOM   3798  HE2 HIS A 234     125.639 -67.903 192.259  1.00  0.340          H  
ATOM   3799  N   LYS A 235     128.090 -63.412 189.631  1.00  0.240          N  
ATOM   3800  CA  LYS A 235     126.921 -62.554 189.575  1.00  0.290          C  
ATOM   3801  C   LYS A 235     126.937 -61.621 188.358  1.00  0.380          C  
ATOM   3802  O   LYS A 235     126.799 -60.407 188.509  1.00  0.910          O  
ATOM   3803  CB  LYS A 235     126.859 -61.726 190.853  1.00  0.390          C  
ATOM   3804  CG  LYS A 235     126.670 -62.553 192.115  1.00  0.390          C  
ATOM   3805  CD  LYS A 235     126.632 -61.675 193.353  1.00  0.390          C  
ATOM   3806  CE  LYS A 235     126.455 -62.505 194.618  1.00  0.390          C  
ATOM   3807  NZ  LYS A 235     126.434 -61.654 195.845  1.00  0.390          N  
ATOM   3808  H   LYS A 235     128.902 -63.130 190.193  1.00  0.290          H  
ATOM   3809  HA  LYS A 235     126.034 -63.183 189.508  1.00  0.350          H  
ATOM   3810 1HB  LYS A 235     127.795 -61.167 190.957  1.00  0.460          H  
ATOM   3811 2HB  LYS A 235     126.047 -61.005 190.788  1.00  0.460          H  
ATOM   3812 1HG  LYS A 235     125.748 -63.127 192.041  1.00  0.460          H  
ATOM   3813 2HG  LYS A 235     127.506 -63.247 192.204  1.00  0.460          H  
ATOM   3814 1HD  LYS A 235     127.568 -61.116 193.422  1.00  0.460          H  
ATOM   3815 2HD  LYS A 235     125.810 -60.965 193.271  1.00  0.460          H  
ATOM   3816 1HE  LYS A 235     125.518 -63.056 194.555  1.00  0.460          H  
ATOM   3817 2HE  LYS A 235     127.279 -63.215 194.695  1.00  0.460          H  
ATOM   3818 1HZ  LYS A 235     126.316 -62.240 196.661  1.00  0.460          H  
ATOM   3819 2HZ  LYS A 235     127.304 -61.146 195.921  1.00  0.460          H  
ATOM   3820 3HZ  LYS A 235     125.667 -60.999 195.790  1.00  0.460          H  
ATOM   3821  N   SER A 236     127.075 -62.179 187.151  1.00  0.390          N  
ATOM   3822  CA  SER A 236     127.087 -61.317 185.962  1.00  0.360          C  
ATOM   3823  C   SER A 236     126.125 -61.742 184.857  1.00  0.430          C  
ATOM   3824  O   SER A 236     125.420 -60.906 184.298  1.00  0.970          O  
ATOM   3825  CB  SER A 236     128.481 -61.215 185.354  1.00  0.520          C  
ATOM   3826  OG  SER A 236     128.916 -62.438 184.813  1.00  0.520          O  
ATOM   3827  H   SER A 236     127.129 -63.198 187.120  1.00  0.470          H  
ATOM   3828  HA  SER A 236     126.796 -60.316 186.275  1.00  0.430          H  
ATOM   3829 1HB  SER A 236     128.473 -60.456 184.575  1.00  0.620          H  
ATOM   3830 2HB  SER A 236     129.187 -60.889 186.122  1.00  0.620          H  
ATOM   3831  HG  SER A 236     129.210 -62.977 185.576  1.00  0.620          H  
ATOM   3832  N   SER A 237     126.038 -63.026 184.558  1.00  0.500          N  
ATOM   3833  CA  SER A 237     125.210 -63.460 183.438  1.00  0.500          C  
ATOM   3834  C   SER A 237     124.687 -64.870 183.624  1.00  0.470          C  
ATOM   3835  O   SER A 237     125.159 -65.629 184.486  1.00  0.460          O  
ATOM   3836  CB  SER A 237     125.981 -63.382 182.142  1.00  0.700          C  
ATOM   3837  OG  SER A 237     127.017 -64.318 182.117  1.00  0.700          O  
ATOM   3838  H   SER A 237     126.604 -63.697 185.049  1.00  0.600          H  
ATOM   3839  HA  SER A 237     124.350 -62.792 183.368  1.00  0.600          H  
ATOM   3840 1HB  SER A 237     125.310 -63.561 181.308  1.00  0.840          H  
ATOM   3841 2HB  SER A 237     126.392 -62.382 182.019  1.00  0.840          H  
ATOM   3842  HG  SER A 237     127.451 -64.198 181.250  1.00  0.840          H  
ATOM   3843  N   ARG A 238     123.676 -65.210 182.825  1.00  0.460          N  
ATOM   3844  CA  ARG A 238     123.056 -66.524 182.855  1.00  0.430          C  
ATOM   3845  C   ARG A 238     122.203 -66.774 181.625  1.00  0.440          C  
ATOM   3846  O   ARG A 238     121.856 -65.834 180.918  1.00  0.480          O  
ATOM   3847  CB  ARG A 238     122.146 -66.656 184.069  1.00  0.610          C  
ATOM   3848  CG  ARG A 238     120.935 -65.718 184.042  1.00  0.610          C  
ATOM   3849  CD  ARG A 238     120.056 -65.900 185.204  1.00  0.610          C  
ATOM   3850  NE  ARG A 238     118.855 -65.091 185.075  1.00  0.610          N  
ATOM   3851  CZ  ARG A 238     117.844 -65.038 185.965  1.00  0.610          C  
ATOM   3852  NH1 ARG A 238     117.890 -65.745 187.079  1.00  0.610          N  
ATOM   3853  NH2 ARG A 238     116.797 -64.269 185.711  1.00  0.610          N  
ATOM   3854  H   ARG A 238     123.342 -64.529 182.156  1.00  0.550          H  
ATOM   3855  HA  ARG A 238     123.839 -67.280 182.896  1.00  0.520          H  
ATOM   3856 1HB  ARG A 238     121.774 -67.674 184.144  1.00  0.740          H  
ATOM   3857 2HB  ARG A 238     122.706 -66.446 184.979  1.00  0.740          H  
ATOM   3858 1HG  ARG A 238     121.296 -64.692 184.067  1.00  0.740          H  
ATOM   3859 2HG  ARG A 238     120.342 -65.852 183.147  1.00  0.740          H  
ATOM   3860 1HD  ARG A 238     119.763 -66.946 185.272  1.00  0.740          H  
ATOM   3861 2HD  ARG A 238     120.584 -65.600 186.108  1.00  0.740          H  
ATOM   3862  HE  ARG A 238     118.762 -64.535 184.229  1.00  0.740          H  
ATOM   3863 1HH1 ARG A 238     118.685 -66.332 187.276  1.00  0.740          H  
ATOM   3864 2HH1 ARG A 238     117.127 -65.698 187.740  1.00  0.740          H  
ATOM   3865 1HH2 ARG A 238     116.763 -63.733 184.854  1.00  0.740          H  
ATOM   3866 2HH2 ARG A 238     116.032 -64.220 186.366  1.00  0.740          H  
ATOM   3867  N   GLN A 239     121.805 -68.037 181.457  1.00  0.480          N  
ATOM   3868  CA  GLN A 239     120.852 -68.522 180.449  1.00  0.590          C  
ATOM   3869  C   GLN A 239     121.227 -68.378 178.971  1.00  0.650          C  
ATOM   3870  O   GLN A 239     120.344 -68.281 178.120  1.00  0.990          O  
ATOM   3871  CB  GLN A 239     119.492 -67.851 180.698  1.00  0.780          C  
ATOM   3872  CG  GLN A 239     118.875 -68.199 182.057  1.00  0.780          C  
ATOM   3873  CD  GLN A 239     117.583 -67.446 182.348  1.00  0.780          C  
ATOM   3874  OE1 GLN A 239     117.520 -66.214 182.247  1.00  0.780          O  
ATOM   3875  NE2 GLN A 239     116.542 -68.187 182.709  1.00  0.780          N  
ATOM   3876  H   GLN A 239     122.190 -68.727 182.089  1.00  0.580          H  
ATOM   3877  HA  GLN A 239     120.723 -69.589 180.630  1.00  0.710          H  
ATOM   3878 1HB  GLN A 239     119.581 -66.769 180.621  1.00  0.940          H  
ATOM   3879 2HB  GLN A 239     118.787 -68.167 179.931  1.00  0.940          H  
ATOM   3880 1HG  GLN A 239     118.638 -69.259 182.048  1.00  0.940          H  
ATOM   3881 2HG  GLN A 239     119.577 -68.001 182.842  1.00  0.940          H  
ATOM   3882 1HE2 GLN A 239     115.663 -67.752 182.913  1.00  0.940          H  
ATOM   3883 2HE2 GLN A 239     116.631 -69.181 182.779  1.00  0.940          H  
ATOM   3884  N   PHE A 240     122.518 -68.435 178.664  1.00  0.550          N  
ATOM   3885  CA  PHE A 240     122.998 -68.447 177.289  1.00  0.400          C  
ATOM   3886  C   PHE A 240     124.134 -69.445 177.218  1.00  0.340          C  
ATOM   3887  O   PHE A 240     124.883 -69.592 178.187  1.00  0.360          O  
ATOM   3888  CB  PHE A 240     123.506 -67.077 176.821  1.00  0.620          C  
ATOM   3889  CG  PHE A 240     122.492 -65.989 176.823  1.00  0.620          C  
ATOM   3890  CD1 PHE A 240     122.330 -65.204 177.935  1.00  0.620          C  
ATOM   3891  CD2 PHE A 240     121.698 -65.742 175.710  1.00  0.620          C  
ATOM   3892  CE1 PHE A 240     121.400 -64.199 177.964  1.00  0.620          C  
ATOM   3893  CE2 PHE A 240     120.761 -64.728 175.730  1.00  0.620          C  
ATOM   3894  CZ  PHE A 240     120.612 -63.956 176.862  1.00  0.620          C  
ATOM   3895  H   PHE A 240     123.200 -68.513 179.402  1.00  0.660          H  
ATOM   3896  HA  PHE A 240     122.195 -68.776 176.629  1.00  0.480          H  
ATOM   3897 1HB  PHE A 240     124.305 -66.772 177.447  1.00  0.740          H  
ATOM   3898 2HB  PHE A 240     123.904 -67.163 175.812  1.00  0.740          H  
ATOM   3899  HD1 PHE A 240     122.945 -65.394 178.810  1.00  0.740          H  
ATOM   3900  HD2 PHE A 240     121.814 -66.355 174.818  1.00  0.740          H  
ATOM   3901  HE1 PHE A 240     121.287 -63.600 178.867  1.00  0.740          H  
ATOM   3902  HE2 PHE A 240     120.139 -64.541 174.855  1.00  0.740          H  
ATOM   3903  HZ  PHE A 240     119.872 -63.160 176.886  1.00  0.740          H  
ATOM   3904  N   ILE A 241     124.315 -70.087 176.072  1.00  0.470          N  
ATOM   3905  CA  ILE A 241     125.429 -71.017 175.925  1.00  0.510          C  
ATOM   3906  C   ILE A 241     126.755 -70.288 176.006  1.00  0.430          C  
ATOM   3907  O   ILE A 241     127.675 -70.744 176.691  1.00  0.400          O  
ATOM   3908  CB  ILE A 241     125.337 -71.803 174.604  1.00  0.700          C  
ATOM   3909  CG1 ILE A 241     124.107 -72.746 174.669  1.00  0.700          C  
ATOM   3910  CG2 ILE A 241     126.652 -72.604 174.375  1.00  0.700          C  
ATOM   3911  CD1 ILE A 241     123.709 -73.368 173.342  1.00  0.700          C  
ATOM   3912  H   ILE A 241     123.668 -69.937 175.309  1.00  0.560          H  
ATOM   3913  HA  ILE A 241     125.388 -71.732 176.745  1.00  0.610          H  
ATOM   3914  HB  ILE A 241     125.186 -71.116 173.775  1.00  0.840          H  
ATOM   3915 1HG1 ILE A 241     124.323 -73.549 175.373  1.00  0.840          H  
ATOM   3916 2HG1 ILE A 241     123.256 -72.183 175.046  1.00  0.840          H  
ATOM   3917 1HG2 ILE A 241     126.594 -73.161 173.448  1.00  0.840          H  
ATOM   3918 2HG2 ILE A 241     127.507 -71.935 174.315  1.00  0.840          H  
ATOM   3919 3HG2 ILE A 241     126.802 -73.298 175.203  1.00  0.840          H  
ATOM   3920 1HD1 ILE A 241     122.837 -74.005 173.493  1.00  0.840          H  
ATOM   3921 2HD1 ILE A 241     123.460 -72.580 172.629  1.00  0.840          H  
ATOM   3922 3HD1 ILE A 241     124.518 -73.969 172.944  1.00  0.840          H  
ATOM   3923  N   SER A 242     126.865 -69.170 175.282  1.00  0.440          N  
ATOM   3924  CA  SER A 242     128.096 -68.399 175.265  1.00  0.410          C  
ATOM   3925  C   SER A 242     128.461 -67.829 176.628  1.00  0.340          C  
ATOM   3926  O   SER A 242     129.649 -67.715 176.950  1.00  0.310          O  
ATOM   3927  CB  SER A 242     127.961 -67.271 174.265  1.00  0.590          C  
ATOM   3928  OG  SER A 242     126.958 -66.368 174.661  1.00  0.590          O  
ATOM   3929  H   SER A 242     126.079 -68.846 174.741  1.00  0.530          H  
ATOM   3930  HA  SER A 242     128.903 -69.057 174.943  1.00  0.490          H  
ATOM   3931 1HB  SER A 242     128.912 -66.748 174.180  1.00  0.700          H  
ATOM   3932 2HB  SER A 242     127.722 -67.680 173.285  1.00  0.700          H  
ATOM   3933  HG  SER A 242     126.971 -65.660 174.004  1.00  0.700          H  
ATOM   3934  N   GLN A 243     127.456 -67.528 177.455  1.00  0.330          N  
ATOM   3935  CA  GLN A 243     127.726 -66.993 178.775  1.00  0.290          C  
ATOM   3936  C   GLN A 243     128.120 -68.089 179.732  1.00  0.270          C  
ATOM   3937  O   GLN A 243     129.023 -67.891 180.548  1.00  0.260          O  
ATOM   3938  CB  GLN A 243     126.537 -66.204 179.305  1.00  0.420          C  
ATOM   3939  CG  GLN A 243     126.290 -64.914 178.532  1.00  0.420          C  
ATOM   3940  CD  GLN A 243     127.511 -64.008 178.600  1.00  0.420          C  
ATOM   3941  OE1 GLN A 243     128.108 -63.828 179.683  1.00  0.420          O  
ATOM   3942  NE2 GLN A 243     127.891 -63.437 177.464  1.00  0.420          N  
ATOM   3943  H   GLN A 243     126.506 -67.627 177.128  1.00  0.400          H  
ATOM   3944  HA  GLN A 243     128.575 -66.318 178.700  1.00  0.350          H  
ATOM   3945 1HB  GLN A 243     125.647 -66.823 179.257  1.00  0.510          H  
ATOM   3946 2HB  GLN A 243     126.697 -65.975 180.343  1.00  0.510          H  
ATOM   3947 1HG  GLN A 243     126.113 -65.156 177.485  1.00  0.510          H  
ATOM   3948 2HG  GLN A 243     125.431 -64.391 178.947  1.00  0.510          H  
ATOM   3949 1HE2 GLN A 243     128.685 -62.830 177.441  1.00  0.510          H  
ATOM   3950 2HE2 GLN A 243     127.379 -63.606 176.618  1.00  0.510          H  
ATOM   3951  N   SER A 244     127.481 -69.259 179.634  1.00  0.290          N  
ATOM   3952  CA  SER A 244     127.864 -70.352 180.502  1.00  0.300          C  
ATOM   3953  C   SER A 244     129.291 -70.751 180.181  1.00  0.280          C  
ATOM   3954  O   SER A 244     130.087 -70.985 181.093  1.00  0.270          O  
ATOM   3955  CB  SER A 244     126.920 -71.531 180.348  1.00  0.420          C  
ATOM   3956  OG  SER A 244     125.636 -71.236 180.849  1.00  0.420          O  
ATOM   3957  H   SER A 244     126.694 -69.391 178.993  1.00  0.350          H  
ATOM   3958  HA  SER A 244     127.824 -70.012 181.535  1.00  0.360          H  
ATOM   3959 1HB  SER A 244     126.846 -71.787 179.288  1.00  0.500          H  
ATOM   3960 2HB  SER A 244     127.327 -72.391 180.867  1.00  0.500          H  
ATOM   3961  HG  SER A 244     125.074 -71.965 180.576  1.00  0.500          H  
ATOM   3962  N   SER A 245     129.632 -70.777 178.886  1.00  0.290          N  
ATOM   3963  CA  SER A 245     130.974 -71.116 178.451  1.00  0.280          C  
ATOM   3964  C   SER A 245     131.980 -70.111 178.997  1.00  0.250          C  
ATOM   3965  O   SER A 245     133.010 -70.508 179.554  1.00  0.250          O  
ATOM   3966  CB  SER A 245     131.023 -71.161 176.940  1.00  0.400          C  
ATOM   3967  OG  SER A 245     132.303 -71.490 176.474  1.00  0.400          O  
ATOM   3968  H   SER A 245     128.921 -70.596 178.170  1.00  0.350          H  
ATOM   3969  HA  SER A 245     131.229 -72.097 178.841  1.00  0.340          H  
ATOM   3970 1HB  SER A 245     130.298 -71.889 176.578  1.00  0.480          H  
ATOM   3971 2HB  SER A 245     130.729 -70.191 176.544  1.00  0.480          H  
ATOM   3972  HG  SER A 245     132.234 -71.492 175.518  1.00  0.480          H  
ATOM   3973  N   ARG A 246     131.680 -68.806 178.869  1.00  0.250          N  
ATOM   3974  CA  ARG A 246     132.567 -67.772 179.377  1.00  0.240          C  
ATOM   3975  C   ARG A 246     132.801 -67.924 180.878  1.00  0.210          C  
ATOM   3976  O   ARG A 246     133.948 -67.872 181.340  1.00  0.200          O  
ATOM   3977  CB  ARG A 246     131.996 -66.387 179.084  1.00  0.340          C  
ATOM   3978  CG  ARG A 246     132.874 -65.237 179.532  1.00  0.340          C  
ATOM   3979  CD  ARG A 246     132.286 -63.884 179.249  1.00  0.340          C  
ATOM   3980  NE  ARG A 246     131.086 -63.573 180.053  1.00  0.340          N  
ATOM   3981  CZ  ARG A 246     131.059 -63.136 181.337  1.00  0.340          C  
ATOM   3982  NH1 ARG A 246     132.148 -62.940 182.070  1.00  0.340          N  
ATOM   3983  NH2 ARG A 246     129.869 -62.897 181.844  1.00  0.340          N  
ATOM   3984  H   ARG A 246     130.836 -68.522 178.366  1.00  0.300          H  
ATOM   3985  HA  ARG A 246     133.524 -67.863 178.867  1.00  0.290          H  
ATOM   3986 1HB  ARG A 246     131.817 -66.286 178.015  1.00  0.410          H  
ATOM   3987 2HB  ARG A 246     131.032 -66.283 179.584  1.00  0.410          H  
ATOM   3988 1HG  ARG A 246     132.988 -65.312 180.592  1.00  0.410          H  
ATOM   3989 2HG  ARG A 246     133.853 -65.303 179.058  1.00  0.410          H  
ATOM   3990 1HD  ARG A 246     133.038 -63.121 179.449  1.00  0.410          H  
ATOM   3991 2HD  ARG A 246     132.004 -63.838 178.198  1.00  0.410          H  
ATOM   3992  HE  ARG A 246     130.159 -63.673 179.615  1.00  0.410          H  
ATOM   3993 1HH1 ARG A 246     133.098 -63.144 181.720  1.00  0.410          H  
ATOM   3994 2HH1 ARG A 246     132.044 -62.590 183.008  1.00  0.410          H  
ATOM   3995 1HH2 ARG A 246     129.060 -63.064 181.240  1.00  0.410          H  
ATOM   3996 2HH2 ARG A 246     129.740 -62.581 182.810  1.00  0.410          H  
ATOM   3997  N   LYS A 247     131.720 -68.097 181.652  1.00  0.220          N  
ATOM   3998  CA  LYS A 247     131.868 -68.242 183.090  1.00  0.210          C  
ATOM   3999  C   LYS A 247     132.694 -69.461 183.440  1.00  0.200          C  
ATOM   4000  O   LYS A 247     133.545 -69.385 184.328  1.00  0.210          O  
ATOM   4001  CB  LYS A 247     130.523 -68.349 183.786  1.00  0.300          C  
ATOM   4002  CG  LYS A 247     129.720 -67.061 183.838  1.00  0.300          C  
ATOM   4003  CD  LYS A 247     128.525 -67.200 184.773  1.00  0.300          C  
ATOM   4004  CE  LYS A 247     127.470 -68.172 184.227  1.00  0.300          C  
ATOM   4005  NZ  LYS A 247     126.236 -68.159 185.063  1.00  0.300          N  
ATOM   4006  H   LYS A 247     130.787 -68.120 181.228  1.00  0.260          H  
ATOM   4007  HA  LYS A 247     132.388 -67.365 183.471  1.00  0.250          H  
ATOM   4008 1HB  LYS A 247     129.933 -69.093 183.251  1.00  0.360          H  
ATOM   4009 2HB  LYS A 247     130.669 -68.708 184.804  1.00  0.360          H  
ATOM   4010 1HG  LYS A 247     130.353 -66.250 184.198  1.00  0.360          H  
ATOM   4011 2HG  LYS A 247     129.368 -66.801 182.841  1.00  0.360          H  
ATOM   4012 1HD  LYS A 247     128.861 -67.543 185.753  1.00  0.360          H  
ATOM   4013 2HD  LYS A 247     128.058 -66.217 184.898  1.00  0.360          H  
ATOM   4014 1HE  LYS A 247     127.210 -67.887 183.204  1.00  0.360          H  
ATOM   4015 2HE  LYS A 247     127.866 -69.183 184.224  1.00  0.360          H  
ATOM   4016 1HZ  LYS A 247     125.558 -68.796 184.684  1.00  0.360          H  
ATOM   4017 2HZ  LYS A 247     126.451 -68.422 186.014  1.00  0.360          H  
ATOM   4018 3HZ  LYS A 247     125.857 -67.192 185.044  1.00  0.360          H  
ATOM   4019  N   ARG A 248     132.465 -70.593 182.749  1.00  0.200          N  
ATOM   4020  CA  ARG A 248     133.245 -71.783 183.042  1.00  0.200          C  
ATOM   4021  C   ARG A 248     134.715 -71.548 182.768  1.00  0.180          C  
ATOM   4022  O   ARG A 248     135.557 -71.956 183.571  1.00  0.180          O  
ATOM   4023  CB  ARG A 248     132.808 -72.998 182.232  1.00  0.280          C  
ATOM   4024  CG  ARG A 248     131.485 -73.644 182.629  1.00  0.280          C  
ATOM   4025  CD  ARG A 248     131.341 -74.998 182.003  1.00  0.280          C  
ATOM   4026  NE  ARG A 248     131.295 -74.951 180.531  1.00  0.280          N  
ATOM   4027  CZ  ARG A 248     130.183 -74.815 179.770  1.00  0.280          C  
ATOM   4028  NH1 ARG A 248     128.992 -74.711 180.320  1.00  0.280          N  
ATOM   4029  NH2 ARG A 248     130.299 -74.797 178.451  1.00  0.280          N  
ATOM   4030  H   ARG A 248     131.721 -70.630 182.045  1.00  0.240          H  
ATOM   4031  HA  ARG A 248     133.123 -72.018 184.097  1.00  0.240          H  
ATOM   4032 1HB  ARG A 248     132.711 -72.698 181.187  1.00  0.340          H  
ATOM   4033 2HB  ARG A 248     133.581 -73.761 182.280  1.00  0.340          H  
ATOM   4034 1HG  ARG A 248     131.449 -73.759 183.711  1.00  0.340          H  
ATOM   4035 2HG  ARG A 248     130.659 -73.027 182.308  1.00  0.340          H  
ATOM   4036 1HD  ARG A 248     132.198 -75.609 182.290  1.00  0.340          H  
ATOM   4037 2HD  ARG A 248     130.435 -75.475 182.367  1.00  0.340          H  
ATOM   4038  HE  ARG A 248     132.178 -75.035 180.042  1.00  0.340          H  
ATOM   4039 1HH1 ARG A 248     128.890 -74.727 181.323  1.00  0.340          H  
ATOM   4040 2HH1 ARG A 248     128.174 -74.623 179.734  1.00  0.340          H  
ATOM   4041 1HH2 ARG A 248     131.214 -74.873 178.025  1.00  0.340          H  
ATOM   4042 2HH2 ARG A 248     129.478 -74.701 177.869  1.00  0.340          H  
ATOM   4043  N   LYS A 249     135.040 -70.892 181.645  1.00  0.180          N  
ATOM   4044  CA  LYS A 249     136.435 -70.630 181.329  1.00  0.170          C  
ATOM   4045  C   LYS A 249     137.079 -69.754 182.386  1.00  0.160          C  
ATOM   4046  O   LYS A 249     138.214 -70.015 182.802  1.00  0.160          O  
ATOM   4047  CB  LYS A 249     136.580 -69.978 179.956  1.00  0.240          C  
ATOM   4048  CG  LYS A 249     136.304 -70.906 178.781  1.00  0.240          C  
ATOM   4049  CD  LYS A 249     136.439 -70.171 177.454  1.00  0.240          C  
ATOM   4050  CE  LYS A 249     136.154 -71.091 176.274  1.00  0.240          C  
ATOM   4051  NZ  LYS A 249     136.264 -70.375 174.969  1.00  0.240          N  
ATOM   4052  H   LYS A 249     134.303 -70.611 180.988  1.00  0.220          H  
ATOM   4053  HA  LYS A 249     136.967 -71.580 181.316  1.00  0.200          H  
ATOM   4054 1HB  LYS A 249     135.881 -69.141 179.887  1.00  0.290          H  
ATOM   4055 2HB  LYS A 249     137.585 -69.576 179.847  1.00  0.290          H  
ATOM   4056 1HG  LYS A 249     137.011 -71.735 178.805  1.00  0.290          H  
ATOM   4057 2HG  LYS A 249     135.299 -71.312 178.867  1.00  0.290          H  
ATOM   4058 1HD  LYS A 249     135.727 -69.343 177.432  1.00  0.290          H  
ATOM   4059 2HD  LYS A 249     137.445 -69.767 177.358  1.00  0.290          H  
ATOM   4060 1HE  LYS A 249     136.864 -71.916 176.286  1.00  0.290          H  
ATOM   4061 2HE  LYS A 249     135.144 -71.492 176.373  1.00  0.290          H  
ATOM   4062 1HZ  LYS A 249     136.067 -71.017 174.214  1.00  0.290          H  
ATOM   4063 2HZ  LYS A 249     135.599 -69.614 174.945  1.00  0.290          H  
ATOM   4064 3HZ  LYS A 249     137.199 -70.008 174.860  1.00  0.290          H  
ATOM   4065  N   HIS A 250     136.353 -68.736 182.864  1.00  0.170          N  
ATOM   4066  CA  HIS A 250     136.922 -67.868 183.876  1.00  0.180          C  
ATOM   4067  C   HIS A 250     137.115 -68.600 185.184  1.00  0.170          C  
ATOM   4068  O   HIS A 250     138.158 -68.462 185.831  1.00  0.160          O  
ATOM   4069  CB  HIS A 250     136.012 -66.695 184.218  1.00  0.250          C  
ATOM   4070  CG  HIS A 250     135.856 -65.581 183.215  1.00  0.250          C  
ATOM   4071  ND1 HIS A 250     136.916 -64.871 182.706  1.00  0.250          N  
ATOM   4072  CD2 HIS A 250     134.740 -65.011 182.715  1.00  0.250          C  
ATOM   4073  CE1 HIS A 250     136.458 -63.916 181.909  1.00  0.250          C  
ATOM   4074  NE2 HIS A 250     135.128 -63.958 181.910  1.00  0.250          N  
ATOM   4075  H   HIS A 250     135.431 -68.533 182.461  1.00  0.200          H  
ATOM   4076  HA  HIS A 250     137.886 -67.493 183.543  1.00  0.220          H  
ATOM   4077 1HB  HIS A 250     135.013 -67.088 184.415  1.00  0.300          H  
ATOM   4078 2HB  HIS A 250     136.368 -66.272 185.145  1.00  0.300          H  
ATOM   4079  HD1 HIS A 250     137.872 -65.159 182.723  1.00  0.300          H  
ATOM   4080  HD2 HIS A 250     133.685 -65.227 182.870  1.00  0.300          H  
ATOM   4081  HE1 HIS A 250     137.148 -63.240 181.404  1.00  0.300          H  
ATOM   4082  N   ASN A 251     136.124 -69.391 185.581  1.00  0.180          N  
ATOM   4083  CA  ASN A 251     136.218 -70.067 186.848  1.00  0.210          C  
ATOM   4084  C   ASN A 251     137.304 -71.123 186.823  1.00  0.190          C  
ATOM   4085  O   ASN A 251     138.032 -71.271 187.807  1.00  0.200          O  
ATOM   4086  CB  ASN A 251     134.882 -70.644 187.225  1.00  0.280          C  
ATOM   4087  CG  ASN A 251     133.887 -69.575 187.608  1.00  0.280          C  
ATOM   4088  OD1 ASN A 251     134.238 -68.427 187.914  1.00  0.280          O  
ATOM   4089  ND2 ASN A 251     132.636 -69.942 187.610  1.00  0.280          N  
ATOM   4090  H   ASN A 251     135.272 -69.476 185.020  1.00  0.220          H  
ATOM   4091  HA  ASN A 251     136.501 -69.335 187.605  1.00  0.250          H  
ATOM   4092 1HB  ASN A 251     134.485 -71.216 186.382  1.00  0.340          H  
ATOM   4093 2HB  ASN A 251     135.005 -71.319 188.058  1.00  0.340          H  
ATOM   4094 1HD2 ASN A 251     131.922 -69.285 187.858  1.00  0.340          H  
ATOM   4095 2HD2 ASN A 251     132.397 -70.882 187.374  1.00  0.340          H  
ATOM   4096  N   GLN A 252     137.461 -71.833 185.699  1.00  0.170          N  
ATOM   4097  CA  GLN A 252     138.507 -72.832 185.630  1.00  0.180          C  
ATOM   4098  C   GLN A 252     139.863 -72.162 185.638  1.00  0.160          C  
ATOM   4099  O   GLN A 252     140.774 -72.663 186.292  1.00  0.180          O  
ATOM   4100  CB  GLN A 252     138.347 -73.728 184.405  1.00  0.250          C  
ATOM   4101  CG  GLN A 252     139.358 -74.903 184.309  1.00  0.250          C  
ATOM   4102  CD  GLN A 252     139.273 -75.926 185.468  1.00  0.250          C  
ATOM   4103  OE1 GLN A 252     138.321 -75.975 186.275  1.00  0.250          O  
ATOM   4104  NE2 GLN A 252     140.271 -76.797 185.525  1.00  0.250          N  
ATOM   4105  H   GLN A 252     136.825 -71.709 184.907  1.00  0.200          H  
ATOM   4106  HA  GLN A 252     138.441 -73.451 186.518  1.00  0.220          H  
ATOM   4107 1HB  GLN A 252     137.339 -74.139 184.389  1.00  0.300          H  
ATOM   4108 2HB  GLN A 252     138.453 -73.116 183.506  1.00  0.300          H  
ATOM   4109 1HG  GLN A 252     139.169 -75.437 183.380  1.00  0.300          H  
ATOM   4110 2HG  GLN A 252     140.369 -74.496 184.297  1.00  0.300          H  
ATOM   4111 1HE2 GLN A 252     140.257 -77.515 186.222  1.00  0.300          H  
ATOM   4112 2HE2 GLN A 252     141.011 -76.763 184.848  1.00  0.300          H  
ATOM   4113  N   SER A 253     140.006 -71.021 184.951  1.00  0.140          N  
ATOM   4114  CA  SER A 253     141.274 -70.309 184.926  1.00  0.140          C  
ATOM   4115  C   SER A 253     141.682 -69.909 186.336  1.00  0.130          C  
ATOM   4116  O   SER A 253     142.825 -70.139 186.748  1.00  0.130          O  
ATOM   4117  CB  SER A 253     141.163 -69.081 184.046  1.00  0.200          C  
ATOM   4118  OG  SER A 253     142.359 -68.356 184.028  1.00  0.200          O  
ATOM   4119  H   SER A 253     139.236 -70.654 184.383  1.00  0.170          H  
ATOM   4120  HA  SER A 253     142.037 -70.970 184.517  1.00  0.170          H  
ATOM   4121 1HB  SER A 253     140.905 -69.388 183.033  1.00  0.240          H  
ATOM   4122 2HB  SER A 253     140.356 -68.448 184.406  1.00  0.240          H  
ATOM   4123  HG  SER A 253     142.221 -67.649 183.395  1.00  0.240          H  
ATOM   4124  N   ILE A 254     140.730 -69.359 187.103  1.00  0.120          N  
ATOM   4125  CA  ILE A 254     141.004 -68.953 188.473  1.00  0.130          C  
ATOM   4126  C   ILE A 254     141.346 -70.164 189.324  1.00  0.130          C  
ATOM   4127  O   ILE A 254     142.315 -70.130 190.082  1.00  0.140          O  
ATOM   4128  CB  ILE A 254     139.821 -68.179 189.082  1.00  0.180          C  
ATOM   4129  CG1 ILE A 254     139.691 -66.825 188.332  1.00  0.180          C  
ATOM   4130  CG2 ILE A 254     140.051 -67.984 190.609  1.00  0.180          C  
ATOM   4131  CD1 ILE A 254     138.413 -66.058 188.598  1.00  0.180          C  
ATOM   4132  H   ILE A 254     139.804 -69.187 186.697  1.00  0.140          H  
ATOM   4133  HA  ILE A 254     141.867 -68.291 188.467  1.00  0.160          H  
ATOM   4134  HB  ILE A 254     138.891 -68.730 188.914  1.00  0.210          H  
ATOM   4135 1HG1 ILE A 254     140.529 -66.203 188.589  1.00  0.210          H  
ATOM   4136 2HG1 ILE A 254     139.735 -67.026 187.265  1.00  0.210          H  
ATOM   4137 1HG2 ILE A 254     139.228 -67.426 191.045  1.00  0.210          H  
ATOM   4138 2HG2 ILE A 254     140.121 -68.945 191.114  1.00  0.210          H  
ATOM   4139 3HG2 ILE A 254     140.971 -67.451 190.756  1.00  0.210          H  
ATOM   4140 1HD1 ILE A 254     138.427 -65.156 188.005  1.00  0.210          H  
ATOM   4141 2HD1 ILE A 254     137.553 -66.666 188.308  1.00  0.210          H  
ATOM   4142 3HD1 ILE A 254     138.330 -65.796 189.650  1.00  0.210          H  
ATOM   4143  N   ARG A 255     140.559 -71.247 189.229  1.00  0.140          N  
ATOM   4144  CA  ARG A 255     140.846 -72.439 190.021  1.00  0.150          C  
ATOM   4145  C   ARG A 255     142.240 -72.971 189.753  1.00  0.150          C  
ATOM   4146  O   ARG A 255     142.954 -73.323 190.694  1.00  0.170          O  
ATOM   4147  CB  ARG A 255     139.846 -73.558 189.737  1.00  0.210          C  
ATOM   4148  CG  ARG A 255     138.452 -73.407 190.359  1.00  0.210          C  
ATOM   4149  CD  ARG A 255     137.669 -74.684 190.231  1.00  0.210          C  
ATOM   4150  NE  ARG A 255     137.240 -74.946 188.836  1.00  0.210          N  
ATOM   4151  CZ  ARG A 255     136.069 -74.553 188.285  1.00  0.210          C  
ATOM   4152  NH1 ARG A 255     135.151 -73.910 188.983  1.00  0.210          N  
ATOM   4153  NH2 ARG A 255     135.861 -74.840 187.021  1.00  0.210          N  
ATOM   4154  H   ARG A 255     139.745 -71.237 188.609  1.00  0.170          H  
ATOM   4155  HA  ARG A 255     140.773 -72.176 191.077  1.00  0.180          H  
ATOM   4156 1HB  ARG A 255     139.713 -73.646 188.660  1.00  0.250          H  
ATOM   4157 2HB  ARG A 255     140.263 -74.501 190.091  1.00  0.250          H  
ATOM   4158 1HG  ARG A 255     138.561 -73.180 191.422  1.00  0.250          H  
ATOM   4159 2HG  ARG A 255     137.906 -72.610 189.872  1.00  0.250          H  
ATOM   4160 1HD  ARG A 255     138.300 -75.514 190.552  1.00  0.250          H  
ATOM   4161 2HD  ARG A 255     136.792 -74.644 190.869  1.00  0.250          H  
ATOM   4162  HE  ARG A 255     137.879 -75.446 188.200  1.00  0.250          H  
ATOM   4163 1HH1 ARG A 255     135.310 -73.693 189.954  1.00  0.250          H  
ATOM   4164 2HH1 ARG A 255     134.279 -73.643 188.544  1.00  0.250          H  
ATOM   4165 1HH2 ARG A 255     136.610 -75.326 186.509  1.00  0.250          H  
ATOM   4166 2HH2 ARG A 255     135.007 -74.576 186.564  1.00  0.250          H  
ATOM   4167  N   VAL A 256     142.662 -72.985 188.484  1.00  0.150          N  
ATOM   4168  CA  VAL A 256     143.994 -73.464 188.161  1.00  0.160          C  
ATOM   4169  C   VAL A 256     145.042 -72.566 188.789  1.00  0.160          C  
ATOM   4170  O   VAL A 256     145.974 -73.047 189.429  1.00  0.170          O  
ATOM   4171  CB  VAL A 256     144.233 -73.499 186.639  1.00  0.220          C  
ATOM   4172  CG1 VAL A 256     145.672 -73.812 186.367  1.00  0.220          C  
ATOM   4173  CG2 VAL A 256     143.396 -74.554 186.001  1.00  0.220          C  
ATOM   4174  H   VAL A 256     142.019 -72.709 187.735  1.00  0.180          H  
ATOM   4175  HA  VAL A 256     144.109 -74.470 188.559  1.00  0.190          H  
ATOM   4176  HB  VAL A 256     143.987 -72.521 186.216  1.00  0.260          H  
ATOM   4177 1HG1 VAL A 256     145.831 -73.841 185.293  1.00  0.260          H  
ATOM   4178 2HG1 VAL A 256     146.322 -73.062 186.805  1.00  0.260          H  
ATOM   4179 3HG1 VAL A 256     145.896 -74.779 186.801  1.00  0.260          H  
ATOM   4180 1HG2 VAL A 256     143.575 -74.565 184.929  1.00  0.260          H  
ATOM   4181 2HG2 VAL A 256     143.672 -75.476 186.411  1.00  0.260          H  
ATOM   4182 3HG2 VAL A 256     142.357 -74.380 186.187  1.00  0.260          H  
ATOM   4183  N   VAL A 257     144.896 -71.246 188.654  1.00  0.150          N  
ATOM   4184  CA  VAL A 257     145.911 -70.367 189.216  1.00  0.160          C  
ATOM   4185  C   VAL A 257     146.055 -70.531 190.702  1.00  0.170          C  
ATOM   4186  O   VAL A 257     147.174 -70.650 191.220  1.00  0.180          O  
ATOM   4187  CB  VAL A 257     145.551 -68.873 188.992  1.00  0.220          C  
ATOM   4188  CG1 VAL A 257     146.482 -67.982 189.806  1.00  0.220          C  
ATOM   4189  CG2 VAL A 257     145.709 -68.498 187.556  1.00  0.220          C  
ATOM   4190  H   VAL A 257     144.103 -70.869 188.121  1.00  0.180          H  
ATOM   4191  HA  VAL A 257     146.863 -70.592 188.742  1.00  0.190          H  
ATOM   4192  HB  VAL A 257     144.517 -68.700 189.303  1.00  0.260          H  
ATOM   4193 1HG1 VAL A 257     146.230 -66.953 189.623  1.00  0.260          H  
ATOM   4194 2HG1 VAL A 257     146.400 -68.168 190.872  1.00  0.260          H  
ATOM   4195 3HG1 VAL A 257     147.500 -68.173 189.491  1.00  0.260          H  
ATOM   4196 1HG2 VAL A 257     145.445 -67.455 187.428  1.00  0.260          H  
ATOM   4197 2HG2 VAL A 257     146.728 -68.638 187.279  1.00  0.260          H  
ATOM   4198 3HG2 VAL A 257     145.066 -69.112 186.934  1.00  0.260          H  
ATOM   4199  N   VAL A 258     144.929 -70.522 191.388  1.00  0.170          N  
ATOM   4200  CA  VAL A 258     144.934 -70.564 192.818  1.00  0.190          C  
ATOM   4201  C   VAL A 258     145.402 -71.925 193.327  1.00  0.200          C  
ATOM   4202  O   VAL A 258     146.324 -72.000 194.134  1.00  0.210          O  
ATOM   4203  CB  VAL A 258     143.519 -70.180 193.284  1.00  0.260          C  
ATOM   4204  CG1 VAL A 258     143.384 -70.322 194.707  1.00  0.260          C  
ATOM   4205  CG2 VAL A 258     143.244 -68.734 192.892  1.00  0.260          C  
ATOM   4206  H   VAL A 258     144.040 -70.451 190.883  1.00  0.200          H  
ATOM   4207  HA  VAL A 258     145.629 -69.807 193.179  1.00  0.230          H  
ATOM   4208  HB  VAL A 258     142.796 -70.846 192.803  1.00  0.310          H  
ATOM   4209 1HG1 VAL A 258     142.380 -70.050 195.013  1.00  0.310          H  
ATOM   4210 2HG1 VAL A 258     143.589 -71.309 194.982  1.00  0.310          H  
ATOM   4211 3HG1 VAL A 258     144.076 -69.676 195.158  1.00  0.310          H  
ATOM   4212 1HG2 VAL A 258     142.240 -68.455 193.204  1.00  0.310          H  
ATOM   4213 2HG2 VAL A 258     143.971 -68.094 193.383  1.00  0.310          H  
ATOM   4214 3HG2 VAL A 258     143.329 -68.610 191.814  1.00  0.310          H  
ATOM   4215  N   ALA A 259     144.825 -73.007 192.830  1.00  0.210          N  
ATOM   4216  CA  ALA A 259     145.230 -74.316 193.285  1.00  0.230          C  
ATOM   4217  C   ALA A 259     146.708 -74.603 192.997  1.00  0.220          C  
ATOM   4218  O   ALA A 259     147.391 -75.203 193.837  1.00  0.260          O  
ATOM   4219  CB  ALA A 259     144.343 -75.337 192.648  1.00  0.310          C  
ATOM   4220  H   ALA A 259     144.071 -72.930 192.147  1.00  0.250          H  
ATOM   4221  HA  ALA A 259     145.096 -74.350 194.359  1.00  0.280          H  
ATOM   4222 1HB  ALA A 259     144.598 -76.327 192.989  1.00  0.380          H  
ATOM   4223 2HB  ALA A 259     143.299 -75.120 192.896  1.00  0.380          H  
ATOM   4224 3HB  ALA A 259     144.486 -75.250 191.588  1.00  0.380          H  
ATOM   4225  N   VAL A 260     147.236 -74.161 191.845  1.00  0.200          N  
ATOM   4226  CA  VAL A 260     148.634 -74.416 191.549  1.00  0.200          C  
ATOM   4227  C   VAL A 260     149.572 -73.599 192.406  1.00  0.180          C  
ATOM   4228  O   VAL A 260     150.537 -74.150 192.932  1.00  0.180          O  
ATOM   4229  CB  VAL A 260     148.941 -74.188 190.080  1.00  0.280          C  
ATOM   4230  CG1 VAL A 260     150.447 -74.286 189.857  1.00  0.280          C  
ATOM   4231  CG2 VAL A 260     148.221 -75.255 189.287  1.00  0.280          C  
ATOM   4232  H   VAL A 260     146.665 -73.669 191.147  1.00  0.240          H  
ATOM   4233  HA  VAL A 260     148.825 -75.469 191.754  1.00  0.240          H  
ATOM   4234  HB  VAL A 260     148.598 -73.197 189.770  1.00  0.340          H  
ATOM   4235 1HG1 VAL A 260     150.681 -74.161 188.824  1.00  0.340          H  
ATOM   4236 2HG1 VAL A 260     150.985 -73.524 190.420  1.00  0.340          H  
ATOM   4237 3HG1 VAL A 260     150.755 -75.254 190.187  1.00  0.340          H  
ATOM   4238 1HG2 VAL A 260     148.423 -75.108 188.262  1.00  0.340          H  
ATOM   4239 2HG2 VAL A 260     148.571 -76.223 189.594  1.00  0.340          H  
ATOM   4240 3HG2 VAL A 260     147.149 -75.193 189.454  1.00  0.340          H  
ATOM   4241  N   PHE A 261     149.340 -72.293 192.527  1.00  0.160          N  
ATOM   4242  CA  PHE A 261     150.205 -71.471 193.354  1.00  0.150          C  
ATOM   4243  C   PHE A 261     150.231 -72.079 194.737  1.00  0.170          C  
ATOM   4244  O   PHE A 261     151.275 -72.183 195.380  1.00  0.170          O  
ATOM   4245  CB  PHE A 261     149.699 -70.027 193.438  1.00  0.210          C  
ATOM   4246  CG  PHE A 261     150.551 -69.029 194.300  1.00  0.210          C  
ATOM   4247  CD1 PHE A 261     151.402 -68.149 193.670  1.00  0.210          C  
ATOM   4248  CD2 PHE A 261     150.512 -68.981 195.717  1.00  0.210          C  
ATOM   4249  CE1 PHE A 261     152.147 -67.246 194.396  1.00  0.210          C  
ATOM   4250  CE2 PHE A 261     151.240 -68.092 196.412  1.00  0.210          C  
ATOM   4251  CZ  PHE A 261     152.045 -67.224 195.768  1.00  0.210          C  
ATOM   4252  H   PHE A 261     148.549 -71.857 192.041  1.00  0.190          H  
ATOM   4253  HA  PHE A 261     151.213 -71.482 192.937  1.00  0.180          H  
ATOM   4254 1HB  PHE A 261     149.670 -69.632 192.423  1.00  0.260          H  
ATOM   4255 2HB  PHE A 261     148.674 -70.015 193.774  1.00  0.260          H  
ATOM   4256  HD1 PHE A 261     151.461 -68.172 192.589  1.00  0.260          H  
ATOM   4257  HD2 PHE A 261     149.910 -69.644 196.278  1.00  0.260          H  
ATOM   4258  HE1 PHE A 261     152.804 -66.543 193.885  1.00  0.260          H  
ATOM   4259  HE2 PHE A 261     151.177 -68.068 197.499  1.00  0.260          H  
ATOM   4260  HZ  PHE A 261     152.607 -66.520 196.354  1.00  0.260          H  
ATOM   4261  N   PHE A 262     149.054 -72.410 195.246  1.00  0.220          N  
ATOM   4262  CA  PHE A 262     148.975 -72.843 196.597  1.00  0.280          C  
ATOM   4263  C   PHE A 262     149.670 -74.197 196.794  1.00  0.250          C  
ATOM   4264  O   PHE A 262     150.482 -74.372 197.707  1.00  0.250          O  
ATOM   4265  CB  PHE A 262     147.500 -72.835 197.016  1.00  0.370          C  
ATOM   4266  CG  PHE A 262     146.835 -71.383 197.061  1.00  0.370          C  
ATOM   4267  CD1 PHE A 262     147.318 -70.276 196.361  1.00  0.370          C  
ATOM   4268  CD2 PHE A 262     145.735 -71.172 197.757  1.00  0.370          C  
ATOM   4269  CE1 PHE A 262     146.741 -69.080 196.370  1.00  0.370          C  
ATOM   4270  CE2 PHE A 262     145.135 -69.953 197.786  1.00  0.370          C  
ATOM   4271  CZ  PHE A 262     145.657 -68.905 197.071  1.00  0.370          C  
ATOM   4272  H   PHE A 262     148.184 -72.323 194.706  1.00  0.260          H  
ATOM   4273  HA  PHE A 262     149.489 -72.094 197.162  1.00  0.340          H  
ATOM   4274 1HB  PHE A 262     146.918 -73.448 196.317  1.00  0.440          H  
ATOM   4275 2HB  PHE A 262     147.390 -73.285 197.998  1.00  0.440          H  
ATOM   4276  HD1 PHE A 262     148.129 -70.348 195.792  1.00  0.440          H  
ATOM   4277  HD2 PHE A 262     145.315 -71.982 198.279  1.00  0.440          H  
ATOM   4278  HE1 PHE A 262     147.162 -68.261 195.789  1.00  0.440          H  
ATOM   4279  HE2 PHE A 262     144.223 -69.824 198.363  1.00  0.440          H  
ATOM   4280  HZ  PHE A 262     145.187 -67.952 197.050  1.00  0.440          H  
ATOM   4281  N   THR A 263     149.472 -75.126 195.861  1.00  0.250          N  
ATOM   4282  CA  THR A 263     150.107 -76.433 195.941  1.00  0.280          C  
ATOM   4283  C   THR A 263     151.621 -76.296 195.838  1.00  0.270          C  
ATOM   4284  O   THR A 263     152.354 -76.994 196.535  1.00  0.340          O  
ATOM   4285  CB  THR A 263     149.593 -77.353 194.830  1.00  0.380          C  
ATOM   4286  OG1 THR A 263     148.196 -77.467 194.962  1.00  0.380          O  
ATOM   4287  CG2 THR A 263     150.204 -78.767 194.965  1.00  0.380          C  
ATOM   4288  H   THR A 263     148.814 -74.957 195.098  1.00  0.300          H  
ATOM   4289  HA  THR A 263     149.866 -76.878 196.905  1.00  0.340          H  
ATOM   4290  HB  THR A 263     149.829 -76.919 193.863  1.00  0.460          H  
ATOM   4291  HG1 THR A 263     147.794 -76.614 194.698  1.00  0.460          H  
ATOM   4292 1HG2 THR A 263     149.807 -79.409 194.180  1.00  0.460          H  
ATOM   4293 2HG2 THR A 263     151.285 -78.718 194.879  1.00  0.460          H  
ATOM   4294 3HG2 THR A 263     149.943 -79.182 195.936  1.00  0.460          H  
ATOM   4295  N   CYS A 264     152.084 -75.449 194.915  1.00  0.210          N  
ATOM   4296  CA  CYS A 264     153.501 -75.237 194.678  1.00  0.250          C  
ATOM   4297  C   CYS A 264     154.232 -74.522 195.804  1.00  0.200          C  
ATOM   4298  O   CYS A 264     155.369 -74.870 196.120  1.00  0.210          O  
ATOM   4299  CB  CYS A 264     153.716 -74.405 193.426  1.00  0.330          C  
ATOM   4300  SG  CYS A 264     153.302 -75.235 191.933  1.00  0.330          S  
ATOM   4301  H   CYS A 264     151.417 -74.926 194.347  1.00  0.250          H  
ATOM   4302  HA  CYS A 264     153.955 -76.208 194.522  1.00  0.300          H  
ATOM   4303 1HB  CYS A 264     153.115 -73.494 193.484  1.00  0.400          H  
ATOM   4304 2HB  CYS A 264     154.754 -74.107 193.374  1.00  0.400          H  
ATOM   4305  HG  CYS A 264     151.966 -75.176 192.147  1.00  0.400          H  
ATOM   4306  N   PHE A 265     153.602 -73.519 196.425  1.00  0.180          N  
ATOM   4307  CA  PHE A 265     154.335 -72.753 197.414  1.00  0.170          C  
ATOM   4308  C   PHE A 265     153.919 -72.843 198.888  1.00  0.170          C  
ATOM   4309  O   PHE A 265     154.758 -72.546 199.745  1.00  0.200          O  
ATOM   4310  CB  PHE A 265     154.301 -71.300 197.015  1.00  0.240          C  
ATOM   4311  CG  PHE A 265     154.861 -71.013 195.673  1.00  0.240          C  
ATOM   4312  CD1 PHE A 265     154.014 -70.655 194.647  1.00  0.240          C  
ATOM   4313  CD2 PHE A 265     156.216 -71.098 195.419  1.00  0.240          C  
ATOM   4314  CE1 PHE A 265     154.490 -70.379 193.405  1.00  0.240          C  
ATOM   4315  CE2 PHE A 265     156.700 -70.818 194.159  1.00  0.240          C  
ATOM   4316  CZ  PHE A 265     155.840 -70.457 193.163  1.00  0.240          C  
ATOM   4317  H   PHE A 265     152.668 -73.220 196.128  1.00  0.220          H  
ATOM   4318  HA  PHE A 265     155.372 -73.079 197.366  1.00  0.200          H  
ATOM   4319 1HB  PHE A 265     153.269 -70.950 197.033  1.00  0.290          H  
ATOM   4320 2HB  PHE A 265     154.872 -70.741 197.739  1.00  0.290          H  
ATOM   4321  HD1 PHE A 265     152.952 -70.586 194.841  1.00  0.290          H  
ATOM   4322  HD2 PHE A 265     156.899 -71.381 196.222  1.00  0.290          H  
ATOM   4323  HE1 PHE A 265     153.799 -70.092 192.607  1.00  0.290          H  
ATOM   4324  HE2 PHE A 265     157.764 -70.873 193.947  1.00  0.290          H  
ATOM   4325  HZ  PHE A 265     156.234 -70.229 192.181  1.00  0.290          H  
ATOM   4326  N   LEU A 266     152.671 -73.203 199.238  1.00  0.160          N  
ATOM   4327  CA  LEU A 266     152.345 -73.199 200.666  1.00  0.170          C  
ATOM   4328  C   LEU A 266     153.196 -74.200 201.428  1.00  0.170          C  
ATOM   4329  O   LEU A 266     153.775 -73.825 202.442  1.00  0.190          O  
ATOM   4330  CB  LEU A 266     150.850 -73.479 200.943  1.00  0.230          C  
ATOM   4331  CG  LEU A 266     149.912 -72.295 201.072  1.00  0.230          C  
ATOM   4332  CD1 LEU A 266     150.049 -71.438 199.938  1.00  0.230          C  
ATOM   4333  CD2 LEU A 266     148.496 -72.806 201.095  1.00  0.230          C  
ATOM   4334  H   LEU A 266     151.957 -73.480 198.560  1.00  0.190          H  
ATOM   4335  HA  LEU A 266     152.577 -72.214 201.069  1.00  0.200          H  
ATOM   4336 1HB  LEU A 266     150.441 -74.054 200.138  1.00  0.280          H  
ATOM   4337 2HB  LEU A 266     150.766 -74.063 201.861  1.00  0.280          H  
ATOM   4338  HG  LEU A 266     150.125 -71.738 201.966  1.00  0.280          H  
ATOM   4339 1HD1 LEU A 266     149.355 -70.645 200.012  1.00  0.280          H  
ATOM   4340 2HD1 LEU A 266     151.030 -71.051 199.872  1.00  0.280          H  
ATOM   4341 3HD1 LEU A 266     149.840 -72.014 199.128  1.00  0.280          H  
ATOM   4342 1HD2 LEU A 266     147.820 -71.966 201.161  1.00  0.280          H  
ATOM   4343 2HD2 LEU A 266     148.285 -73.353 200.181  1.00  0.280          H  
ATOM   4344 3HD2 LEU A 266     148.337 -73.467 201.938  1.00  0.280          H  
ATOM   4345  N   PRO A 267     153.347 -75.473 200.981  1.00  0.190          N  
ATOM   4346  CA  PRO A 267     154.173 -76.469 201.630  1.00  0.220          C  
ATOM   4347  C   PRO A 267     155.595 -75.968 201.877  1.00  0.210          C  
ATOM   4348  O   PRO A 267     156.206 -76.302 202.895  1.00  0.290          O  
ATOM   4349  CB  PRO A 267     154.139 -77.617 200.609  1.00  0.330          C  
ATOM   4350  CG  PRO A 267     152.826 -77.476 199.921  1.00  0.330          C  
ATOM   4351  CD  PRO A 267     152.646 -76.001 199.764  1.00  0.330          C  
ATOM   4352  HA  PRO A 267     153.699 -76.768 202.574  1.00  0.260          H  
ATOM   4353 1HB  PRO A 267     154.963 -77.514 199.900  1.00  0.400          H  
ATOM   4354 2HB  PRO A 267     154.248 -78.583 201.102  1.00  0.400          H  
ATOM   4355 1HG  PRO A 267     152.844 -77.990 198.941  1.00  0.400          H  
ATOM   4356 2HG  PRO A 267     152.029 -77.948 200.513  1.00  0.400          H  
ATOM   4357 1HD  PRO A 267     153.145 -75.705 198.827  1.00  0.400          H  
ATOM   4358 2HD  PRO A 267     151.588 -75.807 199.746  1.00  0.400          H  
ATOM   4359  N   TYR A 268     156.112 -75.138 200.956  1.00  0.170          N  
ATOM   4360  CA  TYR A 268     157.452 -74.599 201.088  1.00  0.170          C  
ATOM   4361  C   TYR A 268     157.476 -73.641 202.239  1.00  0.150          C  
ATOM   4362  O   TYR A 268     158.297 -73.774 203.142  1.00  0.190          O  
ATOM   4363  CB  TYR A 268     157.949 -73.946 199.804  1.00  0.240          C  
ATOM   4364  CG  TYR A 268     159.354 -73.452 199.972  1.00  0.240          C  
ATOM   4365  CD1 TYR A 268     160.380 -74.377 199.977  1.00  0.240          C  
ATOM   4366  CD2 TYR A 268     159.633 -72.104 200.139  1.00  0.240          C  
ATOM   4367  CE1 TYR A 268     161.660 -73.972 200.149  1.00  0.240          C  
ATOM   4368  CE2 TYR A 268     160.939 -71.702 200.310  1.00  0.240          C  
ATOM   4369  CZ  TYR A 268     161.943 -72.637 200.314  1.00  0.240          C  
ATOM   4370  OH  TYR A 268     163.234 -72.250 200.487  1.00  0.240          O  
ATOM   4371  H   TYR A 268     155.589 -74.883 200.126  1.00  0.200          H  
ATOM   4372  HA  TYR A 268     158.134 -75.398 201.337  1.00  0.200          H  
ATOM   4373 1HB  TYR A 268     157.925 -74.667 198.983  1.00  0.290          H  
ATOM   4374 2HB  TYR A 268     157.310 -73.106 199.533  1.00  0.290          H  
ATOM   4375  HD1 TYR A 268     160.163 -75.437 199.851  1.00  0.290          H  
ATOM   4376  HD2 TYR A 268     158.827 -71.370 200.141  1.00  0.290          H  
ATOM   4377  HE1 TYR A 268     162.458 -74.705 200.155  1.00  0.290          H  
ATOM   4378  HE2 TYR A 268     161.174 -70.646 200.447  1.00  0.290          H  
ATOM   4379  HH  TYR A 268     163.277 -71.289 200.528  1.00  0.290          H  
ATOM   4380  N   HIS A 269     156.567 -72.676 202.214  1.00  0.140          N  
ATOM   4381  CA  HIS A 269     156.467 -71.686 203.272  1.00  0.180          C  
ATOM   4382  C   HIS A 269     156.342 -72.342 204.640  1.00  0.220          C  
ATOM   4383  O   HIS A 269     156.996 -71.949 205.615  1.00  0.300          O  
ATOM   4384  CB  HIS A 269     155.244 -70.799 203.044  1.00  0.240          C  
ATOM   4385  CG  HIS A 269     154.972 -69.910 204.176  1.00  0.240          C  
ATOM   4386  ND1 HIS A 269     155.734 -68.811 204.454  1.00  0.240          N  
ATOM   4387  CD2 HIS A 269     154.020 -69.970 205.135  1.00  0.240          C  
ATOM   4388  CE1 HIS A 269     155.264 -68.225 205.543  1.00  0.240          C  
ATOM   4389  NE2 HIS A 269     154.226 -68.912 205.972  1.00  0.240          N  
ATOM   4390  H   HIS A 269     155.912 -72.632 201.427  1.00  0.170          H  
ATOM   4391  HA  HIS A 269     157.357 -71.060 203.273  1.00  0.220          H  
ATOM   4392 1HB  HIS A 269     155.399 -70.197 202.151  1.00  0.280          H  
ATOM   4393 2HB  HIS A 269     154.367 -71.415 202.872  1.00  0.280          H  
ATOM   4394  HD2 HIS A 269     153.241 -70.729 205.224  1.00  0.280          H  
ATOM   4395  HE1 HIS A 269     155.654 -67.325 206.010  1.00  0.280          H  
ATOM   4396  HE2 HIS A 269     153.673 -68.691 206.787  1.00  0.280          H  
ATOM   4397  N   LEU A 270     155.451 -73.319 204.718  1.00  0.230          N  
ATOM   4398  CA  LEU A 270     155.156 -74.001 205.956  1.00  0.350          C  
ATOM   4399  C   LEU A 270     156.362 -74.764 206.520  1.00  0.360          C  
ATOM   4400  O   LEU A 270     156.622 -74.684 207.723  1.00  0.500          O  
ATOM   4401  CB  LEU A 270     153.947 -74.904 205.683  1.00  0.440          C  
ATOM   4402  CG  LEU A 270     152.591 -74.117 205.412  1.00  0.440          C  
ATOM   4403  CD1 LEU A 270     151.520 -75.066 204.877  1.00  0.440          C  
ATOM   4404  CD2 LEU A 270     152.104 -73.487 206.692  1.00  0.440          C  
ATOM   4405  H   LEU A 270     154.945 -73.580 203.869  1.00  0.280          H  
ATOM   4406  HA  LEU A 270     154.889 -73.252 206.689  1.00  0.420          H  
ATOM   4407 1HB  LEU A 270     154.165 -75.516 204.807  1.00  0.530          H  
ATOM   4408 2HB  LEU A 270     153.794 -75.561 206.531  1.00  0.530          H  
ATOM   4409  HG  LEU A 270     152.762 -73.341 204.671  1.00  0.530          H  
ATOM   4410 1HD1 LEU A 270     150.607 -74.506 204.692  1.00  0.530          H  
ATOM   4411 2HD1 LEU A 270     151.865 -75.512 203.946  1.00  0.530          H  
ATOM   4412 3HD1 LEU A 270     151.325 -75.850 205.604  1.00  0.530          H  
ATOM   4413 1HD2 LEU A 270     151.203 -72.972 206.487  1.00  0.530          H  
ATOM   4414 2HD2 LEU A 270     151.925 -74.272 207.422  1.00  0.530          H  
ATOM   4415 3HD2 LEU A 270     152.820 -72.786 207.090  1.00  0.530          H  
ATOM   4416  N   CYS A 271     157.149 -75.450 205.676  1.00  0.280          N  
ATOM   4417  CA  CYS A 271     158.345 -76.126 206.176  1.00  0.340          C  
ATOM   4418  C   CYS A 271     159.553 -75.212 206.308  1.00  0.270          C  
ATOM   4419  O   CYS A 271     160.442 -75.476 207.121  1.00  0.270          O  
ATOM   4420  CB  CYS A 271     158.763 -77.265 205.262  1.00  0.450          C  
ATOM   4421  SG  CYS A 271     157.703 -78.678 205.289  1.00  0.450          S  
ATOM   4422  H   CYS A 271     156.885 -75.556 204.698  1.00  0.340          H  
ATOM   4423  HA  CYS A 271     158.115 -76.539 207.158  1.00  0.410          H  
ATOM   4424 1HB  CYS A 271     158.801 -76.895 204.235  1.00  0.540          H  
ATOM   4425 2HB  CYS A 271     159.768 -77.589 205.527  1.00  0.540          H  
ATOM   4426  N   ARG A 272     159.606 -74.138 205.521  1.00  0.230          N  
ATOM   4427  CA  ARG A 272     160.759 -73.257 205.476  1.00  0.210          C  
ATOM   4428  C   ARG A 272     161.100 -72.633 206.812  1.00  0.200          C  
ATOM   4429  O   ARG A 272     162.285 -72.476 207.120  1.00  0.230          O  
ATOM   4430  CB  ARG A 272     160.545 -72.166 204.433  1.00  0.300          C  
ATOM   4431  CG  ARG A 272     161.666 -71.143 204.244  1.00  0.300          C  
ATOM   4432  CD  ARG A 272     162.924 -71.776 203.780  1.00  0.300          C  
ATOM   4433  NE  ARG A 272     163.876 -70.783 203.305  1.00  0.300          N  
ATOM   4434  CZ  ARG A 272     165.131 -71.037 202.879  1.00  0.300          C  
ATOM   4435  NH1 ARG A 272     165.594 -72.268 202.871  1.00  0.300          N  
ATOM   4436  NH2 ARG A 272     165.892 -70.037 202.462  1.00  0.300          N  
ATOM   4437  H   ARG A 272     158.858 -73.974 204.846  1.00  0.280          H  
ATOM   4438  HA  ARG A 272     161.607 -73.855 205.149  1.00  0.250          H  
ATOM   4439 1HB  ARG A 272     160.408 -72.629 203.463  1.00  0.360          H  
ATOM   4440 2HB  ARG A 272     159.629 -71.620 204.665  1.00  0.360          H  
ATOM   4441 1HG  ARG A 272     161.360 -70.413 203.496  1.00  0.360          H  
ATOM   4442 2HG  ARG A 272     161.865 -70.628 205.185  1.00  0.360          H  
ATOM   4443 1HD  ARG A 272     163.384 -72.298 204.619  1.00  0.360          H  
ATOM   4444 2HD  ARG A 272     162.718 -72.481 202.992  1.00  0.360          H  
ATOM   4445  HE  ARG A 272     163.563 -69.820 203.283  1.00  0.360          H  
ATOM   4446 1HH1 ARG A 272     165.010 -73.028 203.186  1.00  0.360          H  
ATOM   4447 2HH1 ARG A 272     166.526 -72.455 202.538  1.00  0.360          H  
ATOM   4448 1HH2 ARG A 272     165.536 -69.090 202.469  1.00  0.360          H  
ATOM   4449 2HH2 ARG A 272     166.835 -70.206 202.140  1.00  0.360          H  
ATOM   4450  N   ILE A 273     160.118 -72.242 207.613  1.00  0.220          N  
ATOM   4451  CA  ILE A 273     160.524 -71.637 208.865  1.00  0.290          C  
ATOM   4452  C   ILE A 273     161.046 -72.669 209.874  1.00  0.230          C  
ATOM   4453  O   ILE A 273     162.051 -72.372 210.521  1.00  0.240          O  
ATOM   4454  CB  ILE A 273     159.492 -70.639 209.432  1.00  0.380          C  
ATOM   4455  CG1 ILE A 273     159.313 -69.404 208.433  1.00  0.380          C  
ATOM   4456  CG2 ILE A 273     159.923 -70.194 210.822  1.00  0.380          C  
ATOM   4457  CD1 ILE A 273     160.593 -68.554 208.117  1.00  0.380          C  
ATOM   4458  H   ILE A 273     159.143 -72.361 207.339  1.00  0.260          H  
ATOM   4459  HA  ILE A 273     161.388 -71.021 208.656  1.00  0.350          H  
ATOM   4460  HB  ILE A 273     158.522 -71.095 209.488  1.00  0.450          H  
ATOM   4461 1HG1 ILE A 273     158.916 -69.780 207.485  1.00  0.450          H  
ATOM   4462 2HG1 ILE A 273     158.575 -68.731 208.870  1.00  0.450          H  
ATOM   4463 1HG2 ILE A 273     159.193 -69.494 211.216  1.00  0.450          H  
ATOM   4464 2HG2 ILE A 273     159.988 -71.048 211.493  1.00  0.450          H  
ATOM   4465 3HG2 ILE A 273     160.898 -69.718 210.766  1.00  0.450          H  
ATOM   4466 1HD1 ILE A 273     160.324 -67.748 207.447  1.00  0.450          H  
ATOM   4467 2HD1 ILE A 273     161.001 -68.135 209.021  1.00  0.450          H  
ATOM   4468 3HD1 ILE A 273     161.351 -69.154 207.633  1.00  0.450          H  
ATOM   4469  N   PRO A 274     160.358 -73.789 210.180  1.00  0.250          N  
ATOM   4470  CA  PRO A 274     160.899 -74.870 210.991  1.00  0.260          C  
ATOM   4471  C   PRO A 274     162.273 -75.332 210.476  1.00  0.220          C  
ATOM   4472  O   PRO A 274     163.181 -75.588 211.272  1.00  0.230          O  
ATOM   4473  CB  PRO A 274     159.819 -75.938 210.829  1.00  0.390          C  
ATOM   4474  CG  PRO A 274     158.549 -75.151 210.652  1.00  0.390          C  
ATOM   4475  CD  PRO A 274     158.947 -73.973 209.804  1.00  0.390          C  
ATOM   4476  HA  PRO A 274     160.970 -74.537 212.035  1.00  0.310          H  
ATOM   4477 1HB  PRO A 274     160.023 -76.521 209.945  1.00  0.470          H  
ATOM   4478 2HB  PRO A 274     159.815 -76.622 211.689  1.00  0.470          H  
ATOM   4479 1HG  PRO A 274     157.788 -75.764 210.145  1.00  0.470          H  
ATOM   4480 2HG  PRO A 274     158.131 -74.858 211.623  1.00  0.470          H  
ATOM   4481 1HD  PRO A 274     158.838 -74.225 208.765  1.00  0.470          H  
ATOM   4482 2HD  PRO A 274     158.332 -73.138 210.090  1.00  0.470          H  
ATOM   4483  N   PHE A 275     162.441 -75.373 209.140  1.00  0.200          N  
ATOM   4484  CA  PHE A 275     163.710 -75.733 208.519  1.00  0.200          C  
ATOM   4485  C   PHE A 275     164.790 -74.747 208.931  1.00  0.180          C  
ATOM   4486  O   PHE A 275     165.869 -75.148 209.394  1.00  0.190          O  
ATOM   4487  CB  PHE A 275     163.606 -75.787 206.996  1.00  0.280          C  
ATOM   4488  CG  PHE A 275     164.928 -76.009 206.354  1.00  0.280          C  
ATOM   4489  CD1 PHE A 275     165.461 -77.277 206.215  1.00  0.280          C  
ATOM   4490  CD2 PHE A 275     165.675 -74.919 205.923  1.00  0.280          C  
ATOM   4491  CE1 PHE A 275     166.705 -77.441 205.658  1.00  0.280          C  
ATOM   4492  CE2 PHE A 275     166.915 -75.090 205.383  1.00  0.280          C  
ATOM   4493  CZ  PHE A 275     167.433 -76.355 205.253  1.00  0.280          C  
ATOM   4494  H   PHE A 275     161.657 -75.200 208.505  1.00  0.240          H  
ATOM   4495  HA  PHE A 275     164.000 -76.719 208.871  1.00  0.240          H  
ATOM   4496 1HB  PHE A 275     162.931 -76.593 206.701  1.00  0.340          H  
ATOM   4497 2HB  PHE A 275     163.196 -74.863 206.624  1.00  0.340          H  
ATOM   4498  HD1 PHE A 275     164.891 -78.141 206.555  1.00  0.340          H  
ATOM   4499  HD2 PHE A 275     165.269 -73.910 206.035  1.00  0.340          H  
ATOM   4500  HE1 PHE A 275     167.134 -78.426 205.554  1.00  0.340          H  
ATOM   4501  HE2 PHE A 275     167.497 -74.226 205.064  1.00  0.340          H  
ATOM   4502  HZ  PHE A 275     168.427 -76.497 204.832  1.00  0.340          H  
ATOM   4503  N   THR A 276     164.497 -73.456 208.745  1.00  0.160          N  
ATOM   4504  CA  THR A 276     165.430 -72.400 209.065  1.00  0.170          C  
ATOM   4505  C   THR A 276     165.827 -72.548 210.513  1.00  0.200          C  
ATOM   4506  O   THR A 276     167.008 -72.609 210.830  1.00  0.250          O  
ATOM   4507  CB  THR A 276     164.774 -71.015 208.824  1.00  0.230          C  
ATOM   4508  OG1 THR A 276     164.423 -70.902 207.452  1.00  0.230          O  
ATOM   4509  CG2 THR A 276     165.703 -69.862 209.201  1.00  0.230          C  
ATOM   4510  H   THR A 276     163.595 -73.199 208.347  1.00  0.190          H  
ATOM   4511  HA  THR A 276     166.315 -72.501 208.439  1.00  0.200          H  
ATOM   4512  HB  THR A 276     163.868 -70.941 209.421  1.00  0.280          H  
ATOM   4513  HG1 THR A 276     163.737 -71.568 207.255  1.00  0.280          H  
ATOM   4514 1HG2 THR A 276     165.197 -68.914 209.014  1.00  0.280          H  
ATOM   4515 2HG2 THR A 276     165.947 -69.935 210.248  1.00  0.280          H  
ATOM   4516 3HG2 THR A 276     166.615 -69.910 208.607  1.00  0.280          H  
ATOM   4517  N   PHE A 277     164.846 -72.716 211.397  1.00  0.220          N  
ATOM   4518  CA  PHE A 277     165.126 -72.887 212.811  1.00  0.280          C  
ATOM   4519  C   PHE A 277     166.095 -74.046 213.065  1.00  0.260          C  
ATOM   4520  O   PHE A 277     167.107 -73.884 213.754  1.00  0.280          O  
ATOM   4521  CB  PHE A 277     163.837 -73.139 213.586  1.00  0.370          C  
ATOM   4522  CG  PHE A 277     164.059 -73.362 215.030  1.00  0.370          C  
ATOM   4523  CD1 PHE A 277     164.215 -72.283 215.875  1.00  0.370          C  
ATOM   4524  CD2 PHE A 277     164.134 -74.649 215.559  1.00  0.370          C  
ATOM   4525  CE1 PHE A 277     164.435 -72.473 217.211  1.00  0.370          C  
ATOM   4526  CE2 PHE A 277     164.360 -74.831 216.898  1.00  0.370          C  
ATOM   4527  CZ  PHE A 277     164.506 -73.744 217.720  1.00  0.370          C  
ATOM   4528  H   PHE A 277     163.872 -72.672 211.076  1.00  0.260          H  
ATOM   4529  HA  PHE A 277     165.583 -71.970 213.180  1.00  0.340          H  
ATOM   4530 1HB  PHE A 277     163.163 -72.293 213.460  1.00  0.440          H  
ATOM   4531 2HB  PHE A 277     163.337 -74.009 213.183  1.00  0.440          H  
ATOM   4532  HD1 PHE A 277     164.163 -71.271 215.470  1.00  0.440          H  
ATOM   4533  HD2 PHE A 277     164.018 -75.509 214.902  1.00  0.440          H  
ATOM   4534  HE1 PHE A 277     164.560 -71.617 217.874  1.00  0.440          H  
ATOM   4535  HE2 PHE A 277     164.433 -75.822 217.320  1.00  0.440          H  
ATOM   4536  HZ  PHE A 277     164.695 -73.890 218.789  1.00  0.440          H  
ATOM   4537  N   SER A 278     165.827 -75.210 212.461  1.00  0.270          N  
ATOM   4538  CA  SER A 278     166.650 -76.404 212.666  1.00  0.290          C  
ATOM   4539  C   SER A 278     168.109 -76.243 212.228  1.00  0.290          C  
ATOM   4540  O   SER A 278     168.988 -76.961 212.722  1.00  0.480          O  
ATOM   4541  CB  SER A 278     166.083 -77.555 211.872  1.00  0.400          C  
ATOM   4542  OG  SER A 278     166.346 -77.396 210.516  1.00  0.400          O  
ATOM   4543  H   SER A 278     164.973 -75.291 211.901  1.00  0.320          H  
ATOM   4544  HA  SER A 278     166.637 -76.645 213.729  1.00  0.350          H  
ATOM   4545 1HB  SER A 278     166.488 -78.480 212.214  1.00  0.480          H  
ATOM   4546 2HB  SER A 278     165.020 -77.579 212.027  1.00  0.480          H  
ATOM   4547  HG  SER A 278     165.877 -76.596 210.240  1.00  0.480          H  
ATOM   4548  N   HIS A 279     168.403 -75.291 211.326  1.00  0.240          N  
ATOM   4549  CA  HIS A 279     169.780 -75.085 210.890  1.00  0.340          C  
ATOM   4550  C   HIS A 279     170.451 -73.900 211.573  1.00  0.370          C  
ATOM   4551  O   HIS A 279     171.565 -73.498 211.200  1.00  0.740          O  
ATOM   4552  CB  HIS A 279     169.859 -75.024 209.364  1.00  0.440          C  
ATOM   4553  CG  HIS A 279     169.675 -76.385 208.770  1.00  0.440          C  
ATOM   4554  ND1 HIS A 279     168.461 -77.012 208.695  1.00  0.440          N  
ATOM   4555  CD2 HIS A 279     170.581 -77.241 208.240  1.00  0.440          C  
ATOM   4556  CE1 HIS A 279     168.621 -78.213 208.160  1.00  0.440          C  
ATOM   4557  NE2 HIS A 279     169.904 -78.374 207.868  1.00  0.440          N  
ATOM   4558  H   HIS A 279     167.658 -74.711 210.909  1.00  0.290          H  
ATOM   4559  HA  HIS A 279     170.361 -75.960 211.171  1.00  0.410          H  
ATOM   4560 1HB  HIS A 279     169.067 -74.368 208.985  1.00  0.520          H  
ATOM   4561 2HB  HIS A 279     170.818 -74.622 209.045  1.00  0.520          H  
ATOM   4562  HD1 HIS A 279     167.565 -76.568 208.875  1.00  0.520          H  
ATOM   4563  HD2 HIS A 279     171.661 -77.174 208.093  1.00  0.520          H  
ATOM   4564  HE1 HIS A 279     167.764 -78.876 208.028  1.00  0.520          H  
ATOM   4565  N   LEU A 280     169.768 -73.357 212.581  1.00  0.290          N  
ATOM   4566  CA  LEU A 280     170.270 -72.279 213.413  1.00  0.390          C  
ATOM   4567  C   LEU A 280     170.412 -72.757 214.860  1.00  0.340          C  
ATOM   4568  O   LEU A 280     171.428 -72.500 215.509  1.00  0.430          O  
ATOM   4569  CB  LEU A 280     169.310 -71.099 213.360  1.00  0.510          C  
ATOM   4570  CG  LEU A 280     169.109 -70.455 211.994  1.00  0.510          C  
ATOM   4571  CD1 LEU A 280     168.039 -69.444 212.123  1.00  0.510          C  
ATOM   4572  CD2 LEU A 280     170.381 -69.795 211.496  1.00  0.510          C  
ATOM   4573  H   LEU A 280     168.844 -73.730 212.801  1.00  0.350          H  
ATOM   4574  HA  LEU A 280     171.254 -71.985 213.061  1.00  0.470          H  
ATOM   4575 1HB  LEU A 280     168.334 -71.444 213.702  1.00  0.610          H  
ATOM   4576 2HB  LEU A 280     169.664 -70.334 214.046  1.00  0.610          H  
ATOM   4577  HG  LEU A 280     168.808 -71.197 211.284  1.00  0.610          H  
ATOM   4578 1HD1 LEU A 280     167.880 -68.996 211.155  1.00  0.610          H  
ATOM   4579 2HD1 LEU A 280     167.121 -69.921 212.461  1.00  0.610          H  
ATOM   4580 3HD1 LEU A 280     168.337 -68.677 212.835  1.00  0.610          H  
ATOM   4581 1HD2 LEU A 280     170.186 -69.332 210.527  1.00  0.610          H  
ATOM   4582 2HD2 LEU A 280     170.684 -69.031 212.208  1.00  0.610          H  
ATOM   4583 3HD2 LEU A 280     171.175 -70.527 211.383  1.00  0.610          H  
ATOM   4584  N   ASP A 281     169.379 -73.450 215.369  1.00  0.310          N  
ATOM   4585  CA  ASP A 281     169.352 -73.958 216.738  1.00  0.330          C  
ATOM   4586  C   ASP A 281     169.905 -75.383 216.822  1.00  0.400          C  
ATOM   4587  O   ASP A 281     169.248 -76.367 216.449  1.00  0.760          O  
ATOM   4588  CB  ASP A 281     167.949 -73.896 217.344  1.00  0.450          C  
ATOM   4589  CG  ASP A 281     167.928 -74.324 218.839  1.00  0.450          C  
ATOM   4590  OD1 ASP A 281     168.860 -74.997 219.266  1.00  0.450          O  
ATOM   4591  OD2 ASP A 281     167.020 -73.949 219.552  1.00  0.450          O  
ATOM   4592  H   ASP A 281     168.560 -73.608 214.790  1.00  0.370          H  
ATOM   4593  HA  ASP A 281     169.991 -73.319 217.346  1.00  0.400          H  
ATOM   4594 1HB  ASP A 281     167.557 -72.883 217.256  1.00  0.540          H  
ATOM   4595 2HB  ASP A 281     167.290 -74.551 216.772  1.00  0.540          H  
ATOM   4596  N   ARG A 282     171.126 -75.482 217.326  1.00  0.560          N  
ATOM   4597  CA  ARG A 282     171.893 -76.719 217.398  1.00  0.730          C  
ATOM   4598  C   ARG A 282     171.251 -77.815 218.256  1.00  0.700          C  
ATOM   4599  O   ARG A 282     171.676 -78.968 218.200  1.00  0.890          O  
ATOM   4600  CB  ARG A 282     173.279 -76.458 217.978  1.00  0.950          C  
ATOM   4601  CG  ARG A 282     173.271 -76.132 219.465  1.00  0.950          C  
ATOM   4602  CD  ARG A 282     174.582 -75.733 219.998  1.00  0.950          C  
ATOM   4603  NE  ARG A 282     174.517 -75.555 221.455  1.00  0.950          N  
ATOM   4604  CZ  ARG A 282     174.100 -74.445 222.113  1.00  0.950          C  
ATOM   4605  NH1 ARG A 282     173.705 -73.371 221.457  1.00  0.950          N  
ATOM   4606  NH2 ARG A 282     174.090 -74.444 223.437  1.00  0.950          N  
ATOM   4607  H   ARG A 282     171.560 -74.623 217.636  1.00  0.670          H  
ATOM   4608  HA  ARG A 282     172.002 -77.100 216.382  1.00  0.880          H  
ATOM   4609 1HB  ARG A 282     173.907 -77.334 217.832  1.00  1.140          H  
ATOM   4610 2HB  ARG A 282     173.743 -75.624 217.453  1.00  1.140          H  
ATOM   4611 1HG  ARG A 282     172.545 -75.348 219.670  1.00  1.140          H  
ATOM   4612 2HG  ARG A 282     172.998 -77.025 220.006  1.00  1.140          H  
ATOM   4613 1HD  ARG A 282     175.306 -76.520 219.785  1.00  1.140          H  
ATOM   4614 2HD  ARG A 282     174.914 -74.803 219.541  1.00  1.140          H  
ATOM   4615  HE  ARG A 282     174.807 -76.343 222.021  1.00  1.140          H  
ATOM   4616 1HH1 ARG A 282     173.709 -73.359 220.449  1.00  1.140          H  
ATOM   4617 2HH1 ARG A 282     173.398 -72.551 221.965  1.00  1.140          H  
ATOM   4618 1HH2 ARG A 282     174.393 -75.263 223.946  1.00  1.140          H  
ATOM   4619 2HH2 ARG A 282     173.782 -73.625 223.942  1.00  1.140          H  
ATOM   4620  N   LEU A 283     170.302 -77.461 219.115  1.00  0.530          N  
ATOM   4621  CA  LEU A 283     169.728 -78.444 220.018  1.00  0.520          C  
ATOM   4622  C   LEU A 283     168.410 -79.055 219.554  1.00  0.580          C  
ATOM   4623  O   LEU A 283     167.797 -79.808 220.308  1.00  0.870          O  
ATOM   4624  CB  LEU A 283     169.513 -77.800 221.400  1.00  0.730          C  
ATOM   4625  CG  LEU A 283     170.788 -77.237 222.127  1.00  0.730          C  
ATOM   4626  CD1 LEU A 283     170.368 -76.590 223.434  1.00  0.730          C  
ATOM   4627  CD2 LEU A 283     171.820 -78.346 222.379  1.00  0.730          C  
ATOM   4628  H   LEU A 283     169.936 -76.495 219.119  1.00  0.640          H  
ATOM   4629  HA  LEU A 283     170.432 -79.264 220.114  1.00  0.620          H  
ATOM   4630 1HB  LEU A 283     168.820 -76.963 221.265  1.00  0.880          H  
ATOM   4631 2HB  LEU A 283     169.046 -78.531 222.056  1.00  0.880          H  
ATOM   4632  HG  LEU A 283     171.229 -76.465 221.514  1.00  0.880          H  
ATOM   4633 1HD1 LEU A 283     171.242 -76.170 223.930  1.00  0.880          H  
ATOM   4634 2HD1 LEU A 283     169.650 -75.793 223.226  1.00  0.880          H  
ATOM   4635 3HD1 LEU A 283     169.906 -77.336 224.080  1.00  0.880          H  
ATOM   4636 1HD2 LEU A 283     172.687 -77.919 222.881  1.00  0.880          H  
ATOM   4637 2HD2 LEU A 283     171.379 -79.117 223.008  1.00  0.880          H  
ATOM   4638 3HD2 LEU A 283     172.142 -78.788 221.441  1.00  0.880          H  
ATOM   4639  N   LEU A 284     167.948 -78.771 218.335  1.00  0.600          N  
ATOM   4640  CA  LEU A 284     166.626 -79.298 217.991  1.00  0.750          C  
ATOM   4641  C   LEU A 284     166.435 -80.831 218.011  1.00  1.000          C  
ATOM   4642  O   LEU A 284     165.481 -81.302 218.624  1.00  2.050          O  
ATOM   4643  CB  LEU A 284     166.204 -78.800 216.598  1.00  0.990          C  
ATOM   4644  CG  LEU A 284     164.827 -79.343 216.057  1.00  0.990          C  
ATOM   4645  CD1 LEU A 284     163.670 -78.884 216.927  1.00  0.990          C  
ATOM   4646  CD2 LEU A 284     164.654 -78.891 214.645  1.00  0.990          C  
ATOM   4647  H   LEU A 284     168.471 -78.143 217.709  1.00  0.720          H  
ATOM   4648  HA  LEU A 284     165.936 -78.876 218.718  1.00  0.900          H  
ATOM   4649 1HB  LEU A 284     166.157 -77.710 216.623  1.00  1.190          H  
ATOM   4650 2HB  LEU A 284     166.975 -79.086 215.882  1.00  1.190          H  
ATOM   4651  HG  LEU A 284     164.830 -80.415 216.089  1.00  1.190          H  
ATOM   4652 1HD1 LEU A 284     162.743 -79.292 216.526  1.00  1.190          H  
ATOM   4653 2HD1 LEU A 284     163.798 -79.242 217.947  1.00  1.190          H  
ATOM   4654 3HD1 LEU A 284     163.612 -77.813 216.928  1.00  1.190          H  
ATOM   4655 1HD2 LEU A 284     163.718 -79.273 214.242  1.00  1.190          H  
ATOM   4656 2HD2 LEU A 284     164.645 -77.806 214.606  1.00  1.190          H  
ATOM   4657 3HD2 LEU A 284     165.480 -79.282 214.067  1.00  1.190          H  
ATOM   4658  N   ASP A 285     167.184 -81.577 217.209  1.00  0.630          N  
ATOM   4659  CA  ASP A 285     167.132 -83.057 217.142  1.00  0.690          C  
ATOM   4660  C   ASP A 285     167.731 -83.518 215.837  1.00  0.630          C  
ATOM   4661  O   ASP A 285     167.268 -83.051 214.796  1.00  0.680          O  
ATOM   4662  CB  ASP A 285     165.738 -83.704 217.340  1.00  0.940          C  
ATOM   4663  CG  ASP A 285     165.790 -85.261 217.283  1.00  0.940          C  
ATOM   4664  OD1 ASP A 285     166.869 -85.790 217.038  1.00  0.940          O  
ATOM   4665  OD2 ASP A 285     164.768 -85.892 217.412  1.00  0.940          O  
ATOM   4666  H   ASP A 285     167.911 -81.098 216.698  1.00  0.760          H  
ATOM   4667  HA  ASP A 285     167.760 -83.449 217.943  1.00  0.830          H  
ATOM   4668 1HB  ASP A 285     165.374 -83.515 218.335  1.00  1.130          H  
ATOM   4669 2HB  ASP A 285     165.029 -83.315 216.662  1.00  1.130          H  
ATOM   4670  N   GLU A 286     168.705 -84.408 215.826  1.00  0.590          N  
ATOM   4671  CA  GLU A 286     169.206 -84.864 214.533  1.00  0.600          C  
ATOM   4672  C   GLU A 286     168.058 -85.415 213.666  1.00  0.580          C  
ATOM   4673  O   GLU A 286     168.022 -85.179 212.449  1.00  0.600          O  
ATOM   4674  CB  GLU A 286     170.262 -85.953 214.708  1.00  0.840          C  
ATOM   4675  CG  GLU A 286     170.870 -86.428 213.402  1.00  0.840          C  
ATOM   4676  CD  GLU A 286     171.909 -87.479 213.580  1.00  0.840          C  
ATOM   4677  OE1 GLU A 286     172.123 -87.899 214.688  1.00  0.840          O  
ATOM   4678  OE2 GLU A 286     172.500 -87.863 212.597  1.00  0.840          O  
ATOM   4679  H   GLU A 286     169.051 -84.798 216.694  1.00  0.710          H  
ATOM   4680  HA  GLU A 286     169.654 -84.017 214.015  1.00  0.720          H  
ATOM   4681 1HB  GLU A 286     171.067 -85.581 215.341  1.00  1.000          H  
ATOM   4682 2HB  GLU A 286     169.818 -86.814 215.208  1.00  1.000          H  
ATOM   4683 1HG  GLU A 286     170.077 -86.835 212.783  1.00  1.000          H  
ATOM   4684 2HG  GLU A 286     171.299 -85.574 212.879  1.00  1.000          H  
ATOM   4685  N   SER A 287     167.125 -86.161 214.277  1.00  0.580          N  
ATOM   4686  CA  SER A 287     166.033 -86.732 213.494  1.00  0.590          C  
ATOM   4687  C   SER A 287     165.159 -85.633 212.914  1.00  0.550          C  
ATOM   4688  O   SER A 287     164.769 -85.703 211.747  1.00  0.570          O  
ATOM   4689  CB  SER A 287     165.187 -87.679 214.328  1.00  0.820          C  
ATOM   4690  OG  SER A 287     165.905 -88.833 214.690  1.00  0.820          O  
ATOM   4691  H   SER A 287     167.178 -86.308 215.295  1.00  0.700          H  
ATOM   4692  HA  SER A 287     166.463 -87.298 212.669  1.00  0.710          H  
ATOM   4693 1HB  SER A 287     164.850 -87.164 215.224  1.00  0.990          H  
ATOM   4694 2HB  SER A 287     164.299 -87.960 213.765  1.00  0.990          H  
ATOM   4695  HG  SER A 287     165.307 -89.351 215.235  1.00  0.990          H  
ATOM   4696  N   ALA A 288     164.857 -84.610 213.716  1.00  0.540          N  
ATOM   4697  CA  ALA A 288     164.047 -83.488 213.252  1.00  0.520          C  
ATOM   4698  C   ALA A 288     164.720 -82.764 212.109  1.00  0.490          C  
ATOM   4699  O   ALA A 288     164.047 -82.346 211.164  1.00  0.500          O  
ATOM   4700  CB  ALA A 288     163.793 -82.508 214.361  1.00  0.740          C  
ATOM   4701  H   ALA A 288     165.182 -84.645 214.676  1.00  0.650          H  
ATOM   4702  HA  ALA A 288     163.101 -83.873 212.898  1.00  0.620          H  
ATOM   4703 1HB  ALA A 288     163.179 -81.690 213.995  1.00  0.880          H  
ATOM   4704 2HB  ALA A 288     163.283 -83.007 215.181  1.00  0.880          H  
ATOM   4705 3HB  ALA A 288     164.752 -82.129 214.690  1.00  0.880          H  
ATOM   4706  N   GLN A 289     166.048 -82.619 212.180  1.00  0.460          N  
ATOM   4707  CA  GLN A 289     166.763 -81.941 211.116  1.00  0.450          C  
ATOM   4708  C   GLN A 289     166.632 -82.717 209.820  1.00  0.480          C  
ATOM   4709  O   GLN A 289     166.373 -82.115 208.779  1.00  0.460          O  
ATOM   4710  CB  GLN A 289     168.239 -81.763 211.473  1.00  0.630          C  
ATOM   4711  CG  GLN A 289     168.496 -80.749 212.561  1.00  0.630          C  
ATOM   4712  CD  GLN A 289     169.929 -80.720 213.012  1.00  0.630          C  
ATOM   4713  OE1 GLN A 289     170.575 -81.763 213.163  1.00  0.630          O  
ATOM   4714  NE2 GLN A 289     170.450 -79.517 213.221  1.00  0.630          N  
ATOM   4715  H   GLN A 289     166.546 -82.947 213.015  1.00  0.550          H  
ATOM   4716  HA  GLN A 289     166.320 -80.958 210.972  1.00  0.540          H  
ATOM   4717 1HB  GLN A 289     168.650 -82.720 211.796  1.00  0.760          H  
ATOM   4718 2HB  GLN A 289     168.791 -81.447 210.589  1.00  0.760          H  
ATOM   4719 1HG  GLN A 289     168.282 -79.769 212.157  1.00  0.760          H  
ATOM   4720 2HG  GLN A 289     167.854 -80.956 213.416  1.00  0.760          H  
ATOM   4721 1HE2 GLN A 289     171.401 -79.426 213.517  1.00  0.760          H  
ATOM   4722 2HE2 GLN A 289     169.887 -78.667 213.074  1.00  0.760          H  
ATOM   4723  N   LYS A 290     166.748 -84.049 209.885  1.00  0.540          N  
ATOM   4724  CA  LYS A 290     166.598 -84.899 208.702  1.00  0.610          C  
ATOM   4725  C   LYS A 290     165.183 -84.803 208.118  1.00  0.610          C  
ATOM   4726  O   LYS A 290     165.014 -84.699 206.896  1.00  0.640          O  
ATOM   4727  CB  LYS A 290     166.944 -86.349 209.059  1.00  0.830          C  
ATOM   4728  CG  LYS A 290     168.440 -86.593 209.306  1.00  0.830          C  
ATOM   4729  CD  LYS A 290     168.716 -88.019 209.803  1.00  0.830          C  
ATOM   4730  CE  LYS A 290     170.218 -88.273 209.980  1.00  0.830          C  
ATOM   4731  NZ  LYS A 290     170.495 -89.578 210.668  1.00  0.830          N  
ATOM   4732  H   LYS A 290     167.010 -84.471 210.787  1.00  0.650          H  
ATOM   4733  HA  LYS A 290     167.298 -84.557 207.939  1.00  0.730          H  
ATOM   4734 1HB  LYS A 290     166.401 -86.639 209.957  1.00  0.990          H  
ATOM   4735 2HB  LYS A 290     166.621 -87.008 208.248  1.00  0.990          H  
ATOM   4736 1HG  LYS A 290     168.982 -86.426 208.374  1.00  0.990          H  
ATOM   4737 2HG  LYS A 290     168.803 -85.881 210.048  1.00  0.990          H  
ATOM   4738 1HD  LYS A 290     168.221 -88.162 210.767  1.00  0.990          H  
ATOM   4739 2HD  LYS A 290     168.310 -88.737 209.091  1.00  0.990          H  
ATOM   4740 1HE  LYS A 290     170.681 -88.294 208.994  1.00  0.990          H  
ATOM   4741 2HE  LYS A 290     170.660 -87.465 210.556  1.00  0.990          H  
ATOM   4742 1HZ  LYS A 290     171.500 -89.712 210.752  1.00  0.990          H  
ATOM   4743 2HZ  LYS A 290     170.082 -89.559 211.594  1.00  0.990          H  
ATOM   4744 3HZ  LYS A 290     170.101 -90.341 210.145  1.00  0.990          H  
ATOM   4745  N   ILE A 291     164.166 -84.760 208.994  1.00  0.610          N  
ATOM   4746  CA  ILE A 291     162.779 -84.666 208.547  1.00  0.650          C  
ATOM   4747  C   ILE A 291     162.570 -83.356 207.806  1.00  0.560          C  
ATOM   4748  O   ILE A 291     161.977 -83.335 206.721  1.00  0.580          O  
ATOM   4749  CB  ILE A 291     161.787 -84.696 209.751  1.00  0.890          C  
ATOM   4750  CG1 ILE A 291     161.803 -86.085 210.451  1.00  0.890          C  
ATOM   4751  CG2 ILE A 291     160.350 -84.376 209.235  1.00  0.890          C  
ATOM   4752  CD1 ILE A 291     161.159 -86.138 211.824  1.00  0.890          C  
ATOM   4753  H   ILE A 291     164.377 -84.873 209.992  1.00  0.730          H  
ATOM   4754  HA  ILE A 291     162.570 -85.486 207.867  1.00  0.780          H  
ATOM   4755  HB  ILE A 291     162.084 -83.951 210.486  1.00  1.070          H  
ATOM   4756 1HG1 ILE A 291     161.248 -86.761 209.865  1.00  1.070          H  
ATOM   4757 2HG1 ILE A 291     162.823 -86.434 210.521  1.00  1.070          H  
ATOM   4758 1HG2 ILE A 291     159.650 -84.383 210.060  1.00  1.070          H  
ATOM   4759 2HG2 ILE A 291     160.314 -83.394 208.769  1.00  1.070          H  
ATOM   4760 3HG2 ILE A 291     160.053 -85.131 208.502  1.00  1.070          H  
ATOM   4761 1HD1 ILE A 291     161.213 -87.159 212.199  1.00  1.070          H  
ATOM   4762 2HD1 ILE A 291     161.681 -85.489 212.501  1.00  1.070          H  
ATOM   4763 3HD1 ILE A 291     160.121 -85.837 211.769  1.00  1.070          H  
ATOM   4764  N   LEU A 292     163.023 -82.263 208.414  1.00  0.510          N  
ATOM   4765  CA  LEU A 292     162.891 -80.947 207.831  1.00  0.460          C  
ATOM   4766  C   LEU A 292     163.728 -80.758 206.588  1.00  0.430          C  
ATOM   4767  O   LEU A 292     163.296 -80.057 205.676  1.00  0.430          O  
ATOM   4768  CB  LEU A 292     163.209 -79.904 208.879  1.00  0.660          C  
ATOM   4769  CG  LEU A 292     162.165 -79.785 210.005  1.00  0.660          C  
ATOM   4770  CD1 LEU A 292     162.733 -78.929 211.080  1.00  0.660          C  
ATOM   4771  CD2 LEU A 292     160.865 -79.157 209.443  1.00  0.660          C  
ATOM   4772  H   LEU A 292     163.479 -82.355 209.328  1.00  0.610          H  
ATOM   4773  HA  LEU A 292     161.862 -80.835 207.522  1.00  0.550          H  
ATOM   4774 1HB  LEU A 292     164.172 -80.150 209.333  1.00  0.800          H  
ATOM   4775 2HB  LEU A 292     163.291 -78.940 208.393  1.00  0.800          H  
ATOM   4776  HG  LEU A 292     161.949 -80.768 210.430  1.00  0.800          H  
ATOM   4777 1HD1 LEU A 292     162.016 -78.823 211.893  1.00  0.800          H  
ATOM   4778 2HD1 LEU A 292     163.642 -79.396 211.458  1.00  0.800          H  
ATOM   4779 3HD1 LEU A 292     162.964 -77.971 210.678  1.00  0.800          H  
ATOM   4780 1HD2 LEU A 292     160.143 -79.047 210.251  1.00  0.800          H  
ATOM   4781 2HD2 LEU A 292     161.104 -78.185 209.024  1.00  0.800          H  
ATOM   4782 3HD2 LEU A 292     160.421 -79.769 208.672  1.00  0.800          H  
ATOM   4783  N   TYR A 293     164.926 -81.340 206.544  1.00  0.440          N  
ATOM   4784  CA  TYR A 293     165.765 -81.254 205.362  1.00  0.460          C  
ATOM   4785  C   TYR A 293     164.996 -81.840 204.199  1.00  0.460          C  
ATOM   4786  O   TYR A 293     164.867 -81.207 203.145  1.00  0.440          O  
ATOM   4787  CB  TYR A 293     167.074 -82.009 205.554  1.00  0.640          C  
ATOM   4788  CG  TYR A 293     167.959 -81.977 204.347  1.00  0.640          C  
ATOM   4789  CD1 TYR A 293     168.792 -80.896 204.149  1.00  0.640          C  
ATOM   4790  CD2 TYR A 293     167.932 -83.022 203.425  1.00  0.640          C  
ATOM   4791  CE1 TYR A 293     169.606 -80.856 203.046  1.00  0.640          C  
ATOM   4792  CE2 TYR A 293     168.743 -82.981 202.323  1.00  0.640          C  
ATOM   4793  CZ  TYR A 293     169.584 -81.903 202.131  1.00  0.640          C  
ATOM   4794  OH  TYR A 293     170.411 -81.846 201.030  1.00  0.640          O  
ATOM   4795  H   TYR A 293     165.276 -81.847 207.357  1.00  0.530          H  
ATOM   4796  HA  TYR A 293     165.964 -80.216 205.136  1.00  0.550          H  
ATOM   4797 1HB  TYR A 293     167.621 -81.579 206.395  1.00  0.760          H  
ATOM   4798 2HB  TYR A 293     166.867 -83.051 205.800  1.00  0.760          H  
ATOM   4799  HD1 TYR A 293     168.809 -80.078 204.870  1.00  0.760          H  
ATOM   4800  HD2 TYR A 293     167.268 -83.876 203.577  1.00  0.760          H  
ATOM   4801  HE1 TYR A 293     170.268 -80.006 202.889  1.00  0.760          H  
ATOM   4802  HE2 TYR A 293     168.722 -83.802 201.600  1.00  0.760          H  
ATOM   4803  HH  TYR A 293     170.226 -82.585 200.441  1.00  0.760          H  
ATOM   4804  N   TYR A 294     164.471 -83.060 204.406  1.00  0.480          N  
ATOM   4805  CA  TYR A 294     163.674 -83.747 203.408  1.00  0.500          C  
ATOM   4806  C   TYR A 294     162.525 -82.849 203.002  1.00  0.420          C  
ATOM   4807  O   TYR A 294     162.339 -82.566 201.821  1.00  0.380          O  
ATOM   4808  CB  TYR A 294     163.148 -85.075 203.984  1.00  0.690          C  
ATOM   4809  CG  TYR A 294     162.146 -85.825 203.125  1.00  0.690          C  
ATOM   4810  CD1 TYR A 294     162.559 -86.686 202.122  1.00  0.690          C  
ATOM   4811  CD2 TYR A 294     160.780 -85.639 203.365  1.00  0.690          C  
ATOM   4812  CE1 TYR A 294     161.614 -87.347 201.361  1.00  0.690          C  
ATOM   4813  CE2 TYR A 294     159.846 -86.295 202.610  1.00  0.690          C  
ATOM   4814  CZ  TYR A 294     160.248 -87.137 201.608  1.00  0.690          C  
ATOM   4815  OH  TYR A 294     159.296 -87.757 200.827  1.00  0.690          O  
ATOM   4816  H   TYR A 294     164.638 -83.531 205.303  1.00  0.580          H  
ATOM   4817  HA  TYR A 294     164.289 -83.942 202.526  1.00  0.600          H  
ATOM   4818 1HB  TYR A 294     163.999 -85.742 204.167  1.00  0.830          H  
ATOM   4819 2HB  TYR A 294     162.692 -84.894 204.947  1.00  0.830          H  
ATOM   4820  HD1 TYR A 294     163.623 -86.838 201.927  1.00  0.830          H  
ATOM   4821  HD2 TYR A 294     160.454 -84.964 204.157  1.00  0.830          H  
ATOM   4822  HE1 TYR A 294     161.933 -88.018 200.564  1.00  0.830          H  
ATOM   4823  HE2 TYR A 294     158.782 -86.138 202.798  1.00  0.830          H  
ATOM   4824  HH  TYR A 294     159.716 -88.155 200.054  1.00  0.830          H  
ATOM   4825  N   CYS A 295     161.754 -82.341 203.970  1.00  0.420          N  
ATOM   4826  CA  CYS A 295     160.647 -81.504 203.564  1.00  0.380          C  
ATOM   4827  C   CYS A 295     161.051 -80.325 202.735  1.00  0.290          C  
ATOM   4828  O   CYS A 295     160.423 -80.058 201.712  1.00  0.280          O  
ATOM   4829  CB  CYS A 295     159.848 -80.886 204.685  1.00  0.550          C  
ATOM   4830  SG  CYS A 295     158.643 -79.793 203.891  1.00  0.550          S  
ATOM   4831  H   CYS A 295     161.918 -82.573 204.956  1.00  0.500          H  
ATOM   4832  HA  CYS A 295     159.975 -82.119 202.971  1.00  0.460          H  
ATOM   4833 1HB  CYS A 295     159.331 -81.647 205.268  1.00  0.660          H  
ATOM   4834 2HB  CYS A 295     160.494 -80.305 205.346  1.00  0.660          H  
ATOM   4835  N   LYS A 296     162.067 -79.583 203.173  1.00  0.280          N  
ATOM   4836  CA  LYS A 296     162.448 -78.401 202.440  1.00  0.250          C  
ATOM   4837  C   LYS A 296     162.736 -78.772 201.003  1.00  0.240          C  
ATOM   4838  O   LYS A 296     162.266 -78.089 200.100  1.00  0.250          O  
ATOM   4839  CB  LYS A 296     163.660 -77.699 203.062  1.00  0.360          C  
ATOM   4840  CG  LYS A 296     164.033 -76.333 202.383  1.00  0.360          C  
ATOM   4841  CD  LYS A 296     165.174 -76.406 201.317  1.00  0.360          C  
ATOM   4842  CE  LYS A 296     166.558 -76.530 201.953  1.00  0.360          C  
ATOM   4843  NZ  LYS A 296     167.657 -76.645 200.942  1.00  0.360          N  
ATOM   4844  H   LYS A 296     162.562 -79.841 204.026  1.00  0.340          H  
ATOM   4845  HA  LYS A 296     161.606 -77.709 202.445  1.00  0.300          H  
ATOM   4846 1HB  LYS A 296     163.446 -77.505 204.109  1.00  0.430          H  
ATOM   4847 2HB  LYS A 296     164.516 -78.373 203.031  1.00  0.430          H  
ATOM   4848 1HG  LYS A 296     163.141 -75.942 201.907  1.00  0.430          H  
ATOM   4849 2HG  LYS A 296     164.331 -75.632 203.161  1.00  0.430          H  
ATOM   4850 1HD  LYS A 296     165.029 -77.245 200.638  1.00  0.430          H  
ATOM   4851 2HD  LYS A 296     165.151 -75.488 200.731  1.00  0.430          H  
ATOM   4852 1HE  LYS A 296     166.735 -75.647 202.551  1.00  0.430          H  
ATOM   4853 2HE  LYS A 296     166.584 -77.409 202.590  1.00  0.430          H  
ATOM   4854 1HZ  LYS A 296     168.543 -76.718 201.410  1.00  0.430          H  
ATOM   4855 2HZ  LYS A 296     167.523 -77.483 200.364  1.00  0.430          H  
ATOM   4856 3HZ  LYS A 296     167.664 -75.837 200.343  1.00  0.430          H  
ATOM   4857  N   GLU A 297     163.522 -79.835 200.767  1.00  0.250          N  
ATOM   4858  CA  GLU A 297     163.837 -80.213 199.392  1.00  0.270          C  
ATOM   4859  C   GLU A 297     162.597 -80.664 198.611  1.00  0.230          C  
ATOM   4860  O   GLU A 297     162.463 -80.353 197.421  1.00  0.250          O  
ATOM   4861  CB  GLU A 297     164.917 -81.290 199.365  1.00  0.370          C  
ATOM   4862  CG  GLU A 297     166.324 -80.800 199.757  1.00  0.370          C  
ATOM   4863  CD  GLU A 297     166.871 -79.801 198.763  1.00  0.370          C  
ATOM   4864  OE1 GLU A 297     166.725 -80.033 197.587  1.00  0.370          O  
ATOM   4865  OE2 GLU A 297     167.442 -78.809 199.169  1.00  0.370          O  
ATOM   4866  H   GLU A 297     163.910 -80.368 201.558  1.00  0.300          H  
ATOM   4867  HA  GLU A 297     164.242 -79.335 198.891  1.00  0.320          H  
ATOM   4868 1HB  GLU A 297     164.642 -82.102 200.051  1.00  0.440          H  
ATOM   4869 2HB  GLU A 297     164.975 -81.709 198.375  1.00  0.440          H  
ATOM   4870 1HG  GLU A 297     166.276 -80.339 200.747  1.00  0.440          H  
ATOM   4871 2HG  GLU A 297     166.991 -81.663 199.818  1.00  0.440          H  
ATOM   4872  N   ILE A 298     161.662 -81.363 199.267  1.00  0.210          N  
ATOM   4873  CA  ILE A 298     160.443 -81.794 198.584  1.00  0.220          C  
ATOM   4874  C   ILE A 298     159.621 -80.607 198.169  1.00  0.210          C  
ATOM   4875  O   ILE A 298     159.161 -80.529 197.032  1.00  0.250          O  
ATOM   4876  CB  ILE A 298     159.502 -82.643 199.503  1.00  0.300          C  
ATOM   4877  CG1 ILE A 298     160.134 -83.972 199.921  1.00  0.300          C  
ATOM   4878  CG2 ILE A 298     158.088 -82.872 198.846  1.00  0.300          C  
ATOM   4879  CD1 ILE A 298     160.459 -84.886 198.858  1.00  0.300          C  
ATOM   4880  H   ILE A 298     161.843 -81.640 200.240  1.00  0.250          H  
ATOM   4881  HA  ILE A 298     160.714 -82.339 197.688  1.00  0.260          H  
ATOM   4882  HB  ILE A 298     159.353 -82.090 200.429  1.00  0.360          H  
ATOM   4883 1HG1 ILE A 298     161.032 -83.784 200.431  1.00  0.360          H  
ATOM   4884 2HG1 ILE A 298     159.448 -84.462 200.592  1.00  0.360          H  
ATOM   4885 1HG2 ILE A 298     157.467 -83.428 199.539  1.00  0.360          H  
ATOM   4886 2HG2 ILE A 298     157.601 -81.927 198.632  1.00  0.360          H  
ATOM   4887 3HG2 ILE A 298     158.178 -83.426 197.931  1.00  0.360          H  
ATOM   4888 1HD1 ILE A 298     160.895 -85.774 199.255  1.00  0.360          H  
ATOM   4889 2HD1 ILE A 298     159.559 -85.152 198.325  1.00  0.360          H  
ATOM   4890 3HD1 ILE A 298     161.174 -84.429 198.192  1.00  0.360          H  
ATOM   4891  N   THR A 299     159.432 -79.677 199.079  1.00  0.210          N  
ATOM   4892  CA  THR A 299     158.585 -78.563 198.783  1.00  0.220          C  
ATOM   4893  C   THR A 299     159.305 -77.497 197.968  1.00  0.230          C  
ATOM   4894  O   THR A 299     158.654 -76.732 197.251  1.00  0.250          O  
ATOM   4895  CB  THR A 299     157.961 -78.060 200.079  1.00  0.300          C  
ATOM   4896  OG1 THR A 299     158.976 -77.641 200.985  1.00  0.300          O  
ATOM   4897  CG2 THR A 299     157.169 -79.220 200.722  1.00  0.300          C  
ATOM   4898  H   THR A 299     159.854 -79.770 200.007  1.00  0.250          H  
ATOM   4899  HA  THR A 299     157.761 -78.930 198.180  1.00  0.260          H  
ATOM   4900  HB  THR A 299     157.314 -77.244 199.859  1.00  0.360          H  
ATOM   4901  HG1 THR A 299     158.564 -77.314 201.799  1.00  0.360          H  
ATOM   4902 1HG2 THR A 299     156.716 -78.876 201.648  1.00  0.360          H  
ATOM   4903 2HG2 THR A 299     156.395 -79.561 200.040  1.00  0.360          H  
ATOM   4904 3HG2 THR A 299     157.836 -80.047 200.940  1.00  0.360          H  
ATOM   4905  N   LEU A 300     160.642 -77.515 197.973  1.00  0.250          N  
ATOM   4906  CA  LEU A 300     161.412 -76.637 197.117  1.00  0.280          C  
ATOM   4907  C   LEU A 300     161.201 -77.141 195.693  1.00  0.260          C  
ATOM   4908  O   LEU A 300     161.034 -76.354 194.765  1.00  0.240          O  
ATOM   4909  CB  LEU A 300     162.895 -76.664 197.486  1.00  0.380          C  
ATOM   4910  CG  LEU A 300     163.835 -75.715 196.750  1.00  0.380          C  
ATOM   4911  CD1 LEU A 300     163.394 -74.262 196.994  1.00  0.380          C  
ATOM   4912  CD2 LEU A 300     165.250 -75.962 197.269  1.00  0.380          C  
ATOM   4913  H   LEU A 300     161.141 -78.092 198.650  1.00  0.300          H  
ATOM   4914  HA  LEU A 300     161.011 -75.634 197.208  1.00  0.340          H  
ATOM   4915 1HB  LEU A 300     162.981 -76.428 198.535  1.00  0.460          H  
ATOM   4916 2HB  LEU A 300     163.264 -77.680 197.337  1.00  0.460          H  
ATOM   4917  HG  LEU A 300     163.804 -75.910 195.678  1.00  0.460          H  
ATOM   4918 1HD1 LEU A 300     164.054 -73.582 196.511  1.00  0.460          H  
ATOM   4919 2HD1 LEU A 300     162.399 -74.087 196.619  1.00  0.460          H  
ATOM   4920 3HD1 LEU A 300     163.420 -74.076 198.049  1.00  0.460          H  
ATOM   4921 1HD2 LEU A 300     165.956 -75.303 196.767  1.00  0.460          H  
ATOM   4922 2HD2 LEU A 300     165.283 -75.774 198.334  1.00  0.460          H  
ATOM   4923 3HD2 LEU A 300     165.530 -77.006 197.080  1.00  0.460          H  
ATOM   4924  N   PHE A 301     161.195 -78.469 195.528  1.00  0.260          N  
ATOM   4925  CA  PHE A 301     160.945 -79.105 194.248  1.00  0.270          C  
ATOM   4926  C   PHE A 301     159.614 -78.628 193.698  1.00  0.220          C  
ATOM   4927  O   PHE A 301     159.497 -78.285 192.517  1.00  0.220          O  
ATOM   4928  CB  PHE A 301     160.831 -80.603 194.405  1.00  0.370          C  
ATOM   4929  CG  PHE A 301     160.740 -81.241 193.191  1.00  0.370          C  
ATOM   4930  CD1 PHE A 301     161.863 -81.560 192.628  1.00  0.370          C  
ATOM   4931  CD2 PHE A 301     159.555 -81.512 192.552  1.00  0.370          C  
ATOM   4932  CE1 PHE A 301     161.896 -82.122 191.490  1.00  0.370          C  
ATOM   4933  CE2 PHE A 301     159.592 -82.122 191.345  1.00  0.370          C  
ATOM   4934  CZ  PHE A 301     160.758 -82.417 190.818  1.00  0.370          C  
ATOM   4935  H   PHE A 301     161.432 -79.068 196.324  1.00  0.310          H  
ATOM   4936  HA  PHE A 301     161.728 -78.840 193.548  1.00  0.320          H  
ATOM   4937 1HB  PHE A 301     161.680 -80.987 194.961  1.00  0.450          H  
ATOM   4938 2HB  PHE A 301     159.954 -80.851 194.938  1.00  0.450          H  
ATOM   4939  HD1 PHE A 301     162.777 -81.344 193.143  1.00  0.450          H  
ATOM   4940  HD2 PHE A 301     158.606 -81.243 193.003  1.00  0.450          H  
ATOM   4941  HE1 PHE A 301     162.834 -82.340 191.104  1.00  0.450          H  
ATOM   4942  HE2 PHE A 301     158.694 -82.364 190.792  1.00  0.450          H  
ATOM   4943  HZ  PHE A 301     160.792 -82.899 189.846  1.00  0.450          H  
ATOM   4944  N   LEU A 302     158.585 -78.656 194.549  1.00  0.200          N  
ATOM   4945  CA  LEU A 302     157.269 -78.212 194.130  1.00  0.200          C  
ATOM   4946  C   LEU A 302     157.300 -76.736 193.708  1.00  0.180          C  
ATOM   4947  O   LEU A 302     156.707 -76.374 192.681  1.00  0.190          O  
ATOM   4948  CB  LEU A 302     156.266 -78.378 195.280  1.00  0.280          C  
ATOM   4949  CG  LEU A 302     155.476 -79.710 195.409  1.00  0.280          C  
ATOM   4950  CD1 LEU A 302     156.399 -80.909 195.568  1.00  0.280          C  
ATOM   4951  CD2 LEU A 302     154.601 -79.591 196.631  1.00  0.280          C  
ATOM   4952  H   LEU A 302     158.735 -79.015 195.496  1.00  0.240          H  
ATOM   4953  HA  LEU A 302     156.949 -78.813 193.283  1.00  0.240          H  
ATOM   4954 1HB  LEU A 302     156.805 -78.237 196.200  1.00  0.340          H  
ATOM   4955 2HB  LEU A 302     155.547 -77.582 195.216  1.00  0.340          H  
ATOM   4956  HG  LEU A 302     154.871 -79.860 194.513  1.00  0.340          H  
ATOM   4957 1HD1 LEU A 302     155.806 -81.813 195.659  1.00  0.340          H  
ATOM   4958 2HD1 LEU A 302     157.060 -81.000 194.725  1.00  0.340          H  
ATOM   4959 3HD1 LEU A 302     156.966 -80.778 196.450  1.00  0.340          H  
ATOM   4960 1HD2 LEU A 302     154.030 -80.472 196.763  1.00  0.340          H  
ATOM   4961 2HD2 LEU A 302     155.222 -79.435 197.515  1.00  0.340          H  
ATOM   4962 3HD2 LEU A 302     153.940 -78.751 196.510  1.00  0.340          H  
ATOM   4963  N   SER A 303     158.007 -75.879 194.466  1.00  0.170          N  
ATOM   4964  CA  SER A 303     158.054 -74.468 194.090  1.00  0.170          C  
ATOM   4965  C   SER A 303     158.759 -74.309 192.745  1.00  0.150          C  
ATOM   4966  O   SER A 303     158.377 -73.476 191.924  1.00  0.200          O  
ATOM   4967  CB  SER A 303     158.826 -73.665 195.118  1.00  0.240          C  
ATOM   4968  OG  SER A 303     160.189 -73.926 195.034  1.00  0.240          O  
ATOM   4969  H   SER A 303     158.439 -76.191 195.342  1.00  0.200          H  
ATOM   4970  HA  SER A 303     157.037 -74.087 194.017  1.00  0.200          H  
ATOM   4971 1HB  SER A 303     158.660 -72.628 194.976  1.00  0.290          H  
ATOM   4972 2HB  SER A 303     158.466 -73.925 196.116  1.00  0.290          H  
ATOM   4973  HG  SER A 303     160.589 -73.490 195.786  1.00  0.290          H  
ATOM   4974  N   ALA A 304     159.767 -75.151 192.494  1.00  0.170          N  
ATOM   4975  CA  ALA A 304     160.481 -75.172 191.225  1.00  0.190          C  
ATOM   4976  C   ALA A 304     159.556 -75.629 190.098  1.00  0.190          C  
ATOM   4977  O   ALA A 304     159.577 -75.073 189.004  1.00  0.220          O  
ATOM   4978  CB  ALA A 304     161.697 -76.048 191.322  1.00  0.260          C  
ATOM   4979  H   ALA A 304     160.078 -75.746 193.268  1.00  0.200          H  
ATOM   4980  HA  ALA A 304     160.804 -74.158 191.000  1.00  0.230          H  
ATOM   4981 1HB  ALA A 304     162.203 -76.020 190.372  1.00  0.310          H  
ATOM   4982 2HB  ALA A 304     162.339 -75.672 192.110  1.00  0.310          H  
ATOM   4983 3HB  ALA A 304     161.401 -77.056 191.557  1.00  0.310          H  
ATOM   4984  N   CYS A 305     158.660 -76.585 190.381  1.00  0.170          N  
ATOM   4985  CA  CYS A 305     157.717 -77.081 189.372  1.00  0.200          C  
ATOM   4986  C   CYS A 305     156.847 -75.952 188.867  1.00  0.200          C  
ATOM   4987  O   CYS A 305     156.518 -75.903 187.676  1.00  0.170          O  
ATOM   4988  CB  CYS A 305     156.807 -78.178 189.905  1.00  0.270          C  
ATOM   4989  SG  CYS A 305     157.641 -79.681 190.223  1.00  0.270          S  
ATOM   4990  H   CYS A 305     158.714 -77.027 191.303  1.00  0.200          H  
ATOM   4991  HA  CYS A 305     158.289 -77.488 188.539  1.00  0.240          H  
ATOM   4992 1HB  CYS A 305     156.334 -77.853 190.821  1.00  0.320          H  
ATOM   4993 2HB  CYS A 305     156.013 -78.372 189.190  1.00  0.320          H  
ATOM   4994  HG  CYS A 305     158.559 -79.168 191.095  1.00  0.320          H  
ATOM   4995  N   ASN A 306     156.570 -74.975 189.736  1.00  0.240          N  
ATOM   4996  CA  ASN A 306     155.771 -73.807 189.378  1.00  0.250          C  
ATOM   4997  C   ASN A 306     156.289 -73.163 188.086  1.00  0.250          C  
ATOM   4998  O   ASN A 306     155.534 -72.507 187.365  1.00  0.290          O  
ATOM   4999  CB  ASN A 306     155.771 -72.766 190.462  1.00  0.350          C  
ATOM   5000  CG  ASN A 306     154.725 -71.741 190.207  1.00  0.350          C  
ATOM   5001  OD1 ASN A 306     153.522 -71.977 190.408  1.00  0.350          O  
ATOM   5002  ND2 ASN A 306     155.163 -70.615 189.728  1.00  0.350          N  
ATOM   5003  H   ASN A 306     156.854 -75.112 190.716  1.00  0.290          H  
ATOM   5004  HA  ASN A 306     154.749 -74.106 189.218  1.00  0.300          H  
ATOM   5005 1HB  ASN A 306     155.626 -73.225 191.428  1.00  0.420          H  
ATOM   5006 2HB  ASN A 306     156.737 -72.271 190.478  1.00  0.420          H  
ATOM   5007 1HD2 ASN A 306     154.517 -69.879 189.463  1.00  0.420          H  
ATOM   5008 2HD2 ASN A 306     156.136 -70.486 189.559  1.00  0.420          H  
ATOM   5009  N   VAL A 307     157.593 -73.281 187.825  1.00  0.230          N  
ATOM   5010  CA  VAL A 307     158.217 -72.695 186.656  1.00  0.240          C  
ATOM   5011  C   VAL A 307     157.649 -73.327 185.377  1.00  0.240          C  
ATOM   5012  O   VAL A 307     157.508 -72.654 184.365  1.00  0.350          O  
ATOM   5013  CB  VAL A 307     159.747 -72.847 186.703  1.00  0.330          C  
ATOM   5014  CG1 VAL A 307     160.335 -72.384 185.417  1.00  0.330          C  
ATOM   5015  CG2 VAL A 307     160.312 -72.017 187.861  1.00  0.330          C  
ATOM   5016  H   VAL A 307     158.173 -73.858 188.440  1.00  0.280          H  
ATOM   5017  HA  VAL A 307     157.987 -71.628 186.642  1.00  0.290          H  
ATOM   5018  HB  VAL A 307     160.007 -73.899 186.834  1.00  0.400          H  
ATOM   5019 1HG1 VAL A 307     161.399 -72.493 185.471  1.00  0.400          H  
ATOM   5020 2HG1 VAL A 307     159.954 -72.951 184.586  1.00  0.400          H  
ATOM   5021 3HG1 VAL A 307     160.077 -71.353 185.280  1.00  0.400          H  
ATOM   5022 1HG2 VAL A 307     161.392 -72.114 187.892  1.00  0.400          H  
ATOM   5023 2HG2 VAL A 307     160.046 -70.969 187.709  1.00  0.400          H  
ATOM   5024 3HG2 VAL A 307     159.887 -72.367 188.805  1.00  0.400          H  
ATOM   5025  N   CYS A 308     157.407 -74.646 185.383  1.00  0.180          N  
ATOM   5026  CA  CYS A 308     156.862 -75.335 184.212  1.00  0.220          C  
ATOM   5027  C   CYS A 308     155.363 -75.088 184.086  1.00  0.250          C  
ATOM   5028  O   CYS A 308     154.795 -75.099 182.991  1.00  0.490          O  
ATOM   5029  CB  CYS A 308     156.975 -76.849 184.341  1.00  0.290          C  
ATOM   5030  SG  CYS A 308     158.570 -77.561 184.343  1.00  0.290          S  
ATOM   5031  H   CYS A 308     157.514 -75.171 186.247  1.00  0.220          H  
ATOM   5032  HA  CYS A 308     157.371 -74.976 183.322  1.00  0.260          H  
ATOM   5033 1HB  CYS A 308     156.468 -77.154 185.260  1.00  0.350          H  
ATOM   5034 2HB  CYS A 308     156.438 -77.282 183.519  1.00  0.350          H  
ATOM   5035  HG  CYS A 308     158.924 -77.123 183.137  1.00  0.350          H  
ATOM   5036  N   LEU A 309     154.735 -74.840 185.224  1.00  0.140          N  
ATOM   5037  CA  LEU A 309     153.304 -74.640 185.307  1.00  0.180          C  
ATOM   5038  C   LEU A 309     152.847 -73.228 184.880  1.00  0.170          C  
ATOM   5039  O   LEU A 309     151.941 -73.101 184.047  1.00  0.210          O  
ATOM   5040  CB  LEU A 309     152.935 -74.950 186.762  1.00  0.240          C  
ATOM   5041  CG  LEU A 309     153.185 -76.454 187.207  1.00  0.240          C  
ATOM   5042  CD1 LEU A 309     153.118 -76.612 188.663  1.00  0.240          C  
ATOM   5043  CD2 LEU A 309     152.145 -77.285 186.641  1.00  0.240          C  
ATOM   5044  H   LEU A 309     155.279 -74.917 186.088  1.00  0.170          H  
ATOM   5045  HA  LEU A 309     152.829 -75.352 184.639  1.00  0.220          H  
ATOM   5046 1HB  LEU A 309     153.490 -74.293 187.401  1.00  0.280          H  
ATOM   5047 2HB  LEU A 309     151.886 -74.742 186.893  1.00  0.280          H  
ATOM   5048  HG  LEU A 309     154.165 -76.792 186.863  1.00  0.280          H  
ATOM   5049 1HD1 LEU A 309     153.274 -77.653 188.920  1.00  0.280          H  
ATOM   5050 2HD1 LEU A 309     153.866 -76.038 189.133  1.00  0.280          H  
ATOM   5051 3HD1 LEU A 309     152.178 -76.304 188.997  1.00  0.280          H  
ATOM   5052 1HD2 LEU A 309     152.287 -78.289 186.948  1.00  0.280          H  
ATOM   5053 2HD2 LEU A 309     151.189 -76.942 186.992  1.00  0.280          H  
ATOM   5054 3HD2 LEU A 309     152.200 -77.232 185.578  1.00  0.280          H  
ATOM   5055  N   ASP A 310     153.505 -72.161 185.355  1.00  0.140          N  
ATOM   5056  CA  ASP A 310     153.051 -70.807 185.000  1.00  0.160          C  
ATOM   5057  C   ASP A 310     153.029 -70.465 183.492  1.00  0.150          C  
ATOM   5058  O   ASP A 310     152.160 -69.696 183.069  1.00  0.170          O  
ATOM   5059  CB  ASP A 310     153.754 -69.716 185.823  1.00  0.220          C  
ATOM   5060  CG  ASP A 310     153.170 -69.608 187.267  1.00  0.220          C  
ATOM   5061  OD1 ASP A 310     152.112 -70.140 187.499  1.00  0.220          O  
ATOM   5062  OD2 ASP A 310     153.770 -68.969 188.103  1.00  0.220          O  
ATOM   5063  H   ASP A 310     154.271 -72.289 186.025  1.00  0.170          H  
ATOM   5064  HA  ASP A 310     152.026 -70.745 185.337  1.00  0.190          H  
ATOM   5065 1HB  ASP A 310     154.824 -69.945 185.910  1.00  0.260          H  
ATOM   5066 2HB  ASP A 310     153.661 -68.749 185.323  1.00  0.260          H  
ATOM   5067  N   PRO A 311     153.939 -70.959 182.633  1.00  0.170          N  
ATOM   5068  CA  PRO A 311     153.891 -70.758 181.199  1.00  0.210          C  
ATOM   5069  C   PRO A 311     152.616 -71.302 180.561  1.00  0.220          C  
ATOM   5070  O   PRO A 311     152.262 -70.908 179.447  1.00  0.320          O  
ATOM   5071  CB  PRO A 311     155.143 -71.488 180.705  1.00  0.320          C  
ATOM   5072  CG  PRO A 311     156.071 -71.444 181.878  1.00  0.320          C  
ATOM   5073  CD  PRO A 311     155.169 -71.567 183.088  1.00  0.320          C  
ATOM   5074  HA  PRO A 311     153.952 -69.695 181.028  1.00  0.250          H  
ATOM   5075 1HB  PRO A 311     154.880 -72.518 180.418  1.00  0.380          H  
ATOM   5076 2HB  PRO A 311     155.554 -70.997 179.813  1.00  0.380          H  
ATOM   5077 1HG  PRO A 311     156.803 -72.269 181.831  1.00  0.380          H  
ATOM   5078 2HG  PRO A 311     156.656 -70.511 181.879  1.00  0.380          H  
ATOM   5079 1HD  PRO A 311     155.034 -72.600 183.274  1.00  0.380          H  
ATOM   5080 2HD  PRO A 311     155.605 -71.031 183.942  1.00  0.380          H  
ATOM   5081  N   ILE A 312     151.938 -72.225 181.233  1.00  0.240          N  
ATOM   5082  CA  ILE A 312     150.726 -72.786 180.686  1.00  0.320          C  
ATOM   5083  C   ILE A 312     149.538 -72.032 181.273  1.00  0.290          C  
ATOM   5084  O   ILE A 312     148.559 -71.756 180.578  1.00  0.410          O  
ATOM   5085  CB  ILE A 312     150.632 -74.295 180.980  1.00  0.420          C  
ATOM   5086  CG1 ILE A 312     151.923 -75.040 180.431  1.00  0.420          C  
ATOM   5087  CG2 ILE A 312     149.340 -74.878 180.368  1.00  0.420          C  
ATOM   5088  CD1 ILE A 312     152.240 -74.862 178.934  1.00  0.420          C  
ATOM   5089  H   ILE A 312     152.228 -72.540 182.160  1.00  0.290          H  
ATOM   5090  HA  ILE A 312     150.709 -72.637 179.612  1.00  0.380          H  
ATOM   5091  HB  ILE A 312     150.619 -74.444 182.061  1.00  0.500          H  
ATOM   5092 1HG1 ILE A 312     152.791 -74.693 181.007  1.00  0.500          H  
ATOM   5093 2HG1 ILE A 312     151.798 -76.107 180.614  1.00  0.500          H  
ATOM   5094 1HG2 ILE A 312     149.279 -75.943 180.593  1.00  0.500          H  
ATOM   5095 2HG2 ILE A 312     148.470 -74.377 180.790  1.00  0.500          H  
ATOM   5096 3HG2 ILE A 312     149.339 -74.737 179.290  1.00  0.500          H  
ATOM   5097 1HD1 ILE A 312     153.141 -75.428 178.700  1.00  0.500          H  
ATOM   5098 2HD1 ILE A 312     151.419 -75.230 178.324  1.00  0.500          H  
ATOM   5099 3HD1 ILE A 312     152.417 -73.813 178.708  1.00  0.500          H  
ATOM   5100  N   ILE A 313     149.628 -71.747 182.572  1.00  0.200          N  
ATOM   5101  CA  ILE A 313     148.574 -71.104 183.344  1.00  0.210          C  
ATOM   5102  C   ILE A 313     148.401 -69.623 182.987  1.00  0.230          C  
ATOM   5103  O   ILE A 313     147.279 -69.148 182.835  1.00  0.360          O  
ATOM   5104  CB  ILE A 313     148.916 -71.170 184.832  1.00  0.290          C  
ATOM   5105  CG1 ILE A 313     148.963 -72.601 185.276  1.00  0.290          C  
ATOM   5106  CG2 ILE A 313     147.866 -70.401 185.639  1.00  0.290          C  
ATOM   5107  CD1 ILE A 313     149.575 -72.783 186.628  1.00  0.290          C  
ATOM   5108  H   ILE A 313     150.483 -72.026 183.056  1.00  0.240          H  
ATOM   5109  HA  ILE A 313     147.637 -71.625 183.152  1.00  0.250          H  
ATOM   5110  HB  ILE A 313     149.877 -70.734 185.000  1.00  0.350          H  
ATOM   5111 1HG1 ILE A 313     147.990 -73.004 185.261  1.00  0.350          H  
ATOM   5112 2HG1 ILE A 313     149.557 -73.160 184.574  1.00  0.350          H  
ATOM   5113 1HG2 ILE A 313     148.108 -70.434 186.686  1.00  0.350          H  
ATOM   5114 2HG2 ILE A 313     147.837 -69.362 185.337  1.00  0.350          H  
ATOM   5115 3HG2 ILE A 313     146.880 -70.845 185.480  1.00  0.350          H  
ATOM   5116 1HD1 ILE A 313     149.598 -73.818 186.845  1.00  0.350          H  
ATOM   5117 2HD1 ILE A 313     150.597 -72.392 186.630  1.00  0.350          H  
ATOM   5118 3HD1 ILE A 313     149.006 -72.280 187.394  1.00  0.350          H  
ATOM   5119  N   TYR A 314     149.513 -68.881 182.946  1.00  0.170          N  
ATOM   5120  CA  TYR A 314     149.518 -67.450 182.670  1.00  0.180          C  
ATOM   5121  C   TYR A 314     149.987 -67.035 181.280  1.00  0.170          C  
ATOM   5122  O   TYR A 314     149.371 -66.164 180.668  1.00  0.260          O  
ATOM   5123  CB  TYR A 314     150.414 -66.726 183.672  1.00  0.250          C  
ATOM   5124  CG  TYR A 314     149.920 -66.633 185.084  1.00  0.250          C  
ATOM   5125  CD1 TYR A 314     150.155 -67.648 185.989  1.00  0.250          C  
ATOM   5126  CD2 TYR A 314     149.278 -65.471 185.494  1.00  0.250          C  
ATOM   5127  CE1 TYR A 314     149.740 -67.505 187.290  1.00  0.250          C  
ATOM   5128  CE2 TYR A 314     148.879 -65.329 186.794  1.00  0.250          C  
ATOM   5129  CZ  TYR A 314     149.103 -66.321 187.685  1.00  0.250          C  
ATOM   5130  OH  TYR A 314     148.742 -66.134 188.995  1.00  0.250          O  
ATOM   5131  H   TYR A 314     150.405 -69.330 183.117  1.00  0.200          H  
ATOM   5132  HA  TYR A 314     148.498 -67.088 182.788  1.00  0.220          H  
ATOM   5133 1HB  TYR A 314     151.390 -67.217 183.692  1.00  0.300          H  
ATOM   5134 2HB  TYR A 314     150.576 -65.727 183.319  1.00  0.300          H  
ATOM   5135  HD1 TYR A 314     150.674 -68.555 185.680  1.00  0.300          H  
ATOM   5136  HD2 TYR A 314     149.107 -64.663 184.782  1.00  0.300          H  
ATOM   5137  HE1 TYR A 314     149.935 -68.302 188.011  1.00  0.300          H  
ATOM   5138  HE2 TYR A 314     148.393 -64.422 187.128  1.00  0.300          H  
ATOM   5139  HH  TYR A 314     148.527 -65.209 189.147  1.00  0.300          H  
ATOM   5140  N   PHE A 315     151.067 -67.623 180.755  1.00  0.120          N  
ATOM   5141  CA  PHE A 315     151.531 -67.102 179.458  1.00  0.130          C  
ATOM   5142  C   PHE A 315     150.624 -67.588 178.333  1.00  0.170          C  
ATOM   5143  O   PHE A 315     150.080 -66.792 177.581  1.00  0.170          O  
ATOM   5144  CB  PHE A 315     152.975 -67.504 179.139  1.00  0.180          C  
ATOM   5145  CG  PHE A 315     154.030 -67.028 180.123  1.00  0.180          C  
ATOM   5146  CD1 PHE A 315     153.811 -65.983 180.997  1.00  0.180          C  
ATOM   5147  CD2 PHE A 315     155.256 -67.662 180.168  1.00  0.180          C  
ATOM   5148  CE1 PHE A 315     154.772 -65.596 181.896  1.00  0.180          C  
ATOM   5149  CE2 PHE A 315     156.209 -67.290 181.067  1.00  0.180          C  
ATOM   5150  CZ  PHE A 315     155.964 -66.254 181.934  1.00  0.180          C  
ATOM   5151  H   PHE A 315     151.557 -68.353 181.282  1.00  0.140          H  
ATOM   5152  HA  PHE A 315     151.463 -66.015 179.464  1.00  0.160          H  
ATOM   5153 1HB  PHE A 315     153.048 -68.576 179.044  1.00  0.210          H  
ATOM   5154 2HB  PHE A 315     153.230 -67.091 178.170  1.00  0.210          H  
ATOM   5155  HD1 PHE A 315     152.876 -65.473 180.976  1.00  0.210          H  
ATOM   5156  HD2 PHE A 315     155.451 -68.488 179.483  1.00  0.210          H  
ATOM   5157  HE1 PHE A 315     154.588 -64.767 182.583  1.00  0.210          H  
ATOM   5158  HE2 PHE A 315     157.169 -67.814 181.100  1.00  0.210          H  
ATOM   5159  HZ  PHE A 315     156.724 -65.953 182.645  1.00  0.210          H  
ATOM   5160  N   PHE A 316     150.366 -68.893 178.251  1.00  0.260          N  
ATOM   5161  CA  PHE A 316     149.513 -69.413 177.181  1.00  0.310          C  
ATOM   5162  C   PHE A 316     148.111 -68.774 177.217  1.00  0.330          C  
ATOM   5163  O   PHE A 316     147.467 -68.591 176.187  1.00  0.440          O  
ATOM   5164  CB  PHE A 316     149.423 -70.931 177.240  1.00  0.410          C  
ATOM   5165  CG  PHE A 316     148.814 -71.499 176.013  1.00  0.410          C  
ATOM   5166  CD1 PHE A 316     149.578 -71.572 174.850  1.00  0.410          C  
ATOM   5167  CD2 PHE A 316     147.509 -71.947 175.985  1.00  0.410          C  
ATOM   5168  CE1 PHE A 316     149.048 -72.076 173.690  1.00  0.410          C  
ATOM   5169  CE2 PHE A 316     146.974 -72.455 174.820  1.00  0.410          C  
ATOM   5170  CZ  PHE A 316     147.747 -72.518 173.671  1.00  0.410          C  
ATOM   5171  H   PHE A 316     150.849 -69.547 178.871  1.00  0.310          H  
ATOM   5172  HA  PHE A 316     149.964 -69.160 176.230  1.00  0.370          H  
ATOM   5173 1HB  PHE A 316     150.418 -71.357 177.373  1.00  0.500          H  
ATOM   5174 2HB  PHE A 316     148.819 -71.230 178.095  1.00  0.500          H  
ATOM   5175  HD1 PHE A 316     150.608 -71.220 174.869  1.00  0.500          H  
ATOM   5176  HD2 PHE A 316     146.901 -71.889 176.890  1.00  0.500          H  
ATOM   5177  HE1 PHE A 316     149.656 -72.126 172.786  1.00  0.500          H  
ATOM   5178  HE2 PHE A 316     145.942 -72.805 174.801  1.00  0.500          H  
ATOM   5179  HZ  PHE A 316     147.322 -72.918 172.751  1.00  0.500          H  
ATOM   5180  N   MET A 317     147.641 -68.451 178.419  1.00  0.370          N  
ATOM   5181  CA  MET A 317     146.348 -67.827 178.688  1.00  0.400          C  
ATOM   5182  C   MET A 317     146.232 -66.394 178.125  1.00  0.360          C  
ATOM   5183  O   MET A 317     145.127 -65.858 177.985  1.00  0.520          O  
ATOM   5184  CB  MET A 317     146.149 -67.791 180.198  1.00  0.550          C  
ATOM   5185  CG  MET A 317     144.750 -67.463 180.711  1.00  0.550          C  
ATOM   5186  SD  MET A 317     143.507 -68.707 180.265  1.00  0.550          S  
ATOM   5187  CE  MET A 317     143.912 -70.046 181.415  1.00  0.550          C  
ATOM   5188  H   MET A 317     148.216 -68.664 179.225  1.00  0.440          H  
ATOM   5189  HA  MET A 317     145.574 -68.437 178.227  1.00  0.480          H  
ATOM   5190 1HB  MET A 317     146.443 -68.746 180.598  1.00  0.660          H  
ATOM   5191 2HB  MET A 317     146.828 -67.051 180.622  1.00  0.660          H  
ATOM   5192 1HG  MET A 317     144.793 -67.401 181.798  1.00  0.660          H  
ATOM   5193 2HG  MET A 317     144.428 -66.497 180.331  1.00  0.660          H  
ATOM   5194 1HE  MET A 317     143.221 -70.875 181.267  1.00  0.660          H  
ATOM   5195 2HE  MET A 317     144.933 -70.393 181.242  1.00  0.660          H  
ATOM   5196 3HE  MET A 317     143.832 -69.689 182.439  1.00  0.660          H  
ATOM   5197  N   CYS A 318     147.370 -65.733 177.926  1.00  0.290          N  
ATOM   5198  CA  CYS A 318     147.437 -64.360 177.466  1.00  0.250          C  
ATOM   5199  C   CYS A 318     147.160 -64.258 175.976  1.00  0.250          C  
ATOM   5200  O   CYS A 318     147.837 -64.892 175.164  1.00  0.240          O  
ATOM   5201  CB  CYS A 318     148.806 -63.772 177.785  1.00  0.370          C  
ATOM   5202  SG  CYS A 318     149.046 -62.101 177.211  1.00  0.370          S  
ATOM   5203  H   CYS A 318     148.253 -66.244 177.997  1.00  0.350          H  
ATOM   5204  HA  CYS A 318     146.683 -63.786 178.004  1.00  0.300          H  
ATOM   5205 1HB  CYS A 318     148.948 -63.789 178.865  1.00  0.440          H  
ATOM   5206 2HB  CYS A 318     149.575 -64.391 177.368  1.00  0.440          H  
ATOM   5207  HG  CYS A 318     150.180 -61.898 177.874  1.00  0.440          H  
ATOM   5208  N   ARG A 319     146.183 -63.439 175.595  1.00  0.260          N  
ATOM   5209  CA  ARG A 319     145.826 -63.331 174.182  1.00  0.270          C  
ATOM   5210  C   ARG A 319     146.978 -62.866 173.298  1.00  0.250          C  
ATOM   5211  O   ARG A 319     147.136 -63.369 172.184  1.00  0.260          O  
ATOM   5212  CB  ARG A 319     144.650 -62.384 173.989  1.00  0.370          C  
ATOM   5213  CG  ARG A 319     143.309 -62.928 174.479  1.00  0.370          C  
ATOM   5214  CD  ARG A 319     142.150 -62.112 173.995  1.00  0.370          C  
ATOM   5215  NE  ARG A 319     142.160 -60.744 174.529  1.00  0.370          N  
ATOM   5216  CZ  ARG A 319     141.618 -60.353 175.711  1.00  0.370          C  
ATOM   5217  NH1 ARG A 319     141.022 -61.224 176.505  1.00  0.370          N  
ATOM   5218  NH2 ARG A 319     141.691 -59.081 176.072  1.00  0.370          N  
ATOM   5219  H   ARG A 319     145.664 -62.931 176.299  1.00  0.310          H  
ATOM   5220  HA  ARG A 319     145.518 -64.320 173.842  1.00  0.320          H  
ATOM   5221 1HB  ARG A 319     144.845 -61.452 174.515  1.00  0.450          H  
ATOM   5222 2HB  ARG A 319     144.549 -62.146 172.929  1.00  0.450          H  
ATOM   5223 1HG  ARG A 319     143.184 -63.947 174.117  1.00  0.450          H  
ATOM   5224 2HG  ARG A 319     143.300 -62.932 175.568  1.00  0.450          H  
ATOM   5225 1HD  ARG A 319     142.201 -62.046 172.909  1.00  0.450          H  
ATOM   5226 2HD  ARG A 319     141.215 -62.592 174.273  1.00  0.450          H  
ATOM   5227  HE  ARG A 319     142.598 -60.029 173.963  1.00  0.450          H  
ATOM   5228 1HH1 ARG A 319     140.959 -62.195 176.241  1.00  0.450          H  
ATOM   5229 2HH1 ARG A 319     140.623 -60.919 177.382  1.00  0.450          H  
ATOM   5230 1HH2 ARG A 319     142.147 -58.409 175.468  1.00  0.450          H  
ATOM   5231 2HH2 ARG A 319     141.293 -58.777 176.948  1.00  0.450          H  
ATOM   5232  N   SER A 320     147.783 -61.910 173.768  1.00  0.250          N  
ATOM   5233  CA  SER A 320     148.880 -61.413 172.944  1.00  0.260          C  
ATOM   5234  C   SER A 320     149.899 -62.513 172.701  1.00  0.240          C  
ATOM   5235  O   SER A 320     150.434 -62.659 171.593  1.00  0.240          O  
ATOM   5236  CB  SER A 320     149.566 -60.241 173.616  1.00  0.360          C  
ATOM   5237  OG  SER A 320     148.710 -59.137 173.723  1.00  0.360          O  
ATOM   5238  H   SER A 320     147.625 -61.519 174.686  1.00  0.300          H  
ATOM   5239  HA  SER A 320     148.477 -61.092 171.983  1.00  0.310          H  
ATOM   5240 1HB  SER A 320     149.919 -60.534 174.602  1.00  0.430          H  
ATOM   5241 2HB  SER A 320     150.434 -59.971 173.030  1.00  0.430          H  
ATOM   5242  HG  SER A 320     149.239 -58.425 174.093  1.00  0.430          H  
ATOM   5243  N   PHE A 321     150.171 -63.278 173.758  1.00  0.240          N  
ATOM   5244  CA  PHE A 321     151.130 -64.366 173.732  1.00  0.240          C  
ATOM   5245  C   PHE A 321     150.676 -65.428 172.767  1.00  0.240          C  
ATOM   5246  O   PHE A 321     151.440 -65.831 171.892  1.00  0.240          O  
ATOM   5247  CB  PHE A 321     151.324 -64.937 175.121  1.00  0.340          C  
ATOM   5248  CG  PHE A 321     152.360 -65.987 175.239  1.00  0.340          C  
ATOM   5249  CD1 PHE A 321     153.673 -65.634 175.354  1.00  0.340          C  
ATOM   5250  CD2 PHE A 321     152.035 -67.308 175.258  1.00  0.340          C  
ATOM   5251  CE1 PHE A 321     154.646 -66.571 175.501  1.00  0.340          C  
ATOM   5252  CE2 PHE A 321     153.004 -68.271 175.409  1.00  0.340          C  
ATOM   5253  CZ  PHE A 321     154.322 -67.898 175.533  1.00  0.340          C  
ATOM   5254  H   PHE A 321     149.690 -63.070 174.624  1.00  0.290          H  
ATOM   5255  HA  PHE A 321     152.074 -64.016 173.384  1.00  0.290          H  
ATOM   5256 1HB  PHE A 321     151.575 -64.136 175.810  1.00  0.400          H  
ATOM   5257 2HB  PHE A 321     150.384 -65.371 175.455  1.00  0.400          H  
ATOM   5258  HD1 PHE A 321     153.945 -64.578 175.336  1.00  0.400          H  
ATOM   5259  HD2 PHE A 321     150.987 -67.580 175.162  1.00  0.400          H  
ATOM   5260  HE1 PHE A 321     155.675 -66.245 175.595  1.00  0.400          H  
ATOM   5261  HE2 PHE A 321     152.728 -69.325 175.435  1.00  0.400          H  
ATOM   5262  HZ  PHE A 321     155.099 -68.653 175.655  1.00  0.400          H  
ATOM   5263  N   SER A 322     149.427 -65.866 172.910  1.00  0.250          N  
ATOM   5264  CA  SER A 322     148.866 -66.912 172.074  1.00  0.290          C  
ATOM   5265  C   SER A 322     148.858 -66.512 170.606  1.00  0.290          C  
ATOM   5266  O   SER A 322     149.216 -67.316 169.739  1.00  0.310          O  
ATOM   5267  CB  SER A 322     147.472 -67.259 172.540  1.00  0.390          C  
ATOM   5268  OG  SER A 322     146.910 -68.263 171.738  1.00  0.390          O  
ATOM   5269  H   SER A 322     148.843 -65.474 173.654  1.00  0.300          H  
ATOM   5270  HA  SER A 322     149.485 -67.801 172.186  1.00  0.350          H  
ATOM   5271 1HB  SER A 322     147.514 -67.595 173.583  1.00  0.470          H  
ATOM   5272 2HB  SER A 322     146.847 -66.365 172.512  1.00  0.470          H  
ATOM   5273  HG  SER A 322     146.076 -68.488 172.156  1.00  0.470          H  
ATOM   5274  N   ARG A 323     148.448 -65.278 170.304  1.00  0.300          N  
ATOM   5275  CA  ARG A 323     148.428 -64.833 168.924  1.00  0.360          C  
ATOM   5276  C   ARG A 323     149.832 -64.834 168.318  1.00  0.330          C  
ATOM   5277  O   ARG A 323     150.019 -65.324 167.195  1.00  0.380          O  
ATOM   5278  CB  ARG A 323     147.812 -63.450 168.855  1.00  0.480          C  
ATOM   5279  CG  ARG A 323     146.311 -63.428 169.119  1.00  0.480          C  
ATOM   5280  CD  ARG A 323     145.790 -62.053 169.241  1.00  0.480          C  
ATOM   5281  NE  ARG A 323     144.355 -62.044 169.506  1.00  0.480          N  
ATOM   5282  CZ  ARG A 323     143.632 -60.957 169.851  1.00  0.480          C  
ATOM   5283  NH1 ARG A 323     144.215 -59.782 169.982  1.00  0.480          N  
ATOM   5284  NH2 ARG A 323     142.329 -61.076 170.054  1.00  0.480          N  
ATOM   5285  H   ARG A 323     148.124 -64.652 171.047  1.00  0.360          H  
ATOM   5286  HA  ARG A 323     147.803 -65.518 168.354  1.00  0.430          H  
ATOM   5287 1HB  ARG A 323     148.287 -62.810 169.601  1.00  0.580          H  
ATOM   5288 2HB  ARG A 323     147.996 -63.013 167.876  1.00  0.580          H  
ATOM   5289 1HG  ARG A 323     145.800 -63.905 168.285  1.00  0.580          H  
ATOM   5290 2HG  ARG A 323     146.083 -63.972 170.031  1.00  0.580          H  
ATOM   5291 1HD  ARG A 323     146.298 -61.562 170.075  1.00  0.580          H  
ATOM   5292 2HD  ARG A 323     145.976 -61.506 168.318  1.00  0.580          H  
ATOM   5293  HE  ARG A 323     143.862 -62.924 169.413  1.00  0.580          H  
ATOM   5294 1HH1 ARG A 323     145.208 -59.687 169.827  1.00  0.580          H  
ATOM   5295 2HH1 ARG A 323     143.668 -58.972 170.236  1.00  0.580          H  
ATOM   5296 1HH2 ARG A 323     141.880 -61.976 169.949  1.00  0.580          H  
ATOM   5297 2HH2 ARG A 323     141.778 -60.268 170.306  1.00  0.580          H  
ATOM   5298  N   ARG A 324     150.831 -64.335 169.062  1.00  0.280          N  
ATOM   5299  CA  ARG A 324     152.186 -64.337 168.542  1.00  0.300          C  
ATOM   5300  C   ARG A 324     152.715 -65.770 168.407  1.00  0.280          C  
ATOM   5301  O   ARG A 324     153.363 -66.093 167.409  1.00  0.320          O  
ATOM   5302  CB  ARG A 324     153.108 -63.488 169.413  1.00  0.410          C  
ATOM   5303  CG  ARG A 324     154.594 -63.432 168.962  1.00  0.410          C  
ATOM   5304  CD  ARG A 324     154.807 -62.763 167.632  1.00  0.410          C  
ATOM   5305  NE  ARG A 324     154.660 -61.296 167.672  1.00  0.410          N  
ATOM   5306  CZ  ARG A 324     154.460 -60.493 166.613  1.00  0.410          C  
ATOM   5307  NH1 ARG A 324     154.300 -60.969 165.389  1.00  0.410          N  
ATOM   5308  NH2 ARG A 324     154.448 -59.200 166.844  1.00  0.410          N  
ATOM   5309  H   ARG A 324     150.644 -63.914 169.981  1.00  0.340          H  
ATOM   5310  HA  ARG A 324     152.152 -63.891 167.552  1.00  0.360          H  
ATOM   5311 1HB  ARG A 324     152.735 -62.465 169.439  1.00  0.490          H  
ATOM   5312 2HB  ARG A 324     153.067 -63.862 170.434  1.00  0.490          H  
ATOM   5313 1HG  ARG A 324     155.162 -62.880 169.715  1.00  0.490          H  
ATOM   5314 2HG  ARG A 324     154.995 -64.443 168.888  1.00  0.490          H  
ATOM   5315 1HD  ARG A 324     155.826 -62.977 167.330  1.00  0.490          H  
ATOM   5316 2HD  ARG A 324     154.135 -63.165 166.888  1.00  0.490          H  
ATOM   5317  HE  ARG A 324     154.800 -60.795 168.571  1.00  0.490          H  
ATOM   5318 1HH1 ARG A 324     154.321 -61.961 165.221  1.00  0.490          H  
ATOM   5319 2HH1 ARG A 324     154.163 -60.333 164.615  1.00  0.490          H  
ATOM   5320 1HH2 ARG A 324     154.621 -58.885 167.813  1.00  0.490          H  
ATOM   5321 2HH2 ARG A 324     154.309 -58.539 166.096  1.00  0.490          H  
ATOM   5322  N   LEU A 325     152.417 -66.628 169.394  1.00  0.250          N  
ATOM   5323  CA  LEU A 325     152.833 -68.025 169.415  1.00  0.290          C  
ATOM   5324  C   LEU A 325     152.333 -68.728 168.169  1.00  0.320          C  
ATOM   5325  O   LEU A 325     153.102 -69.428 167.494  1.00  0.360          O  
ATOM   5326  CB  LEU A 325     152.264 -68.705 170.685  1.00  0.390          C  
ATOM   5327  CG  LEU A 325     152.666 -70.184 171.017  1.00  0.390          C  
ATOM   5328  CD1 LEU A 325     152.597 -70.367 172.531  1.00  0.390          C  
ATOM   5329  CD2 LEU A 325     151.687 -71.172 170.354  1.00  0.390          C  
ATOM   5330  H   LEU A 325     151.898 -66.287 170.202  1.00  0.300          H  
ATOM   5331  HA  LEU A 325     153.921 -68.065 169.435  1.00  0.350          H  
ATOM   5332 1HB  LEU A 325     152.515 -68.089 171.541  1.00  0.470          H  
ATOM   5333 2HB  LEU A 325     151.186 -68.696 170.598  1.00  0.470          H  
ATOM   5334  HG  LEU A 325     153.684 -70.385 170.679  1.00  0.470          H  
ATOM   5335 1HD1 LEU A 325     152.870 -71.390 172.792  1.00  0.470          H  
ATOM   5336 2HD1 LEU A 325     153.283 -69.685 173.005  1.00  0.470          H  
ATOM   5337 3HD1 LEU A 325     151.585 -70.159 172.873  1.00  0.470          H  
ATOM   5338 1HD2 LEU A 325     151.969 -72.190 170.622  1.00  0.470          H  
ATOM   5339 2HD2 LEU A 325     150.675 -70.972 170.706  1.00  0.470          H  
ATOM   5340 3HD2 LEU A 325     151.710 -71.083 169.277  1.00  0.470          H  
ATOM   5341  N   PHE A 326     151.032 -68.572 167.884  1.00  0.380          N  
ATOM   5342  CA  PHE A 326     150.420 -69.187 166.726  1.00  0.500          C  
ATOM   5343  C   PHE A 326     151.098 -68.751 165.450  1.00  0.500          C  
ATOM   5344  O   PHE A 326     151.410 -69.574 164.587  1.00  0.560          O  
ATOM   5345  CB  PHE A 326     148.937 -68.850 166.624  1.00  0.650          C  
ATOM   5346  CG  PHE A 326     148.345 -69.391 165.357  1.00  0.650          C  
ATOM   5347  CD1 PHE A 326     148.004 -70.729 165.254  1.00  0.650          C  
ATOM   5348  CD2 PHE A 326     148.158 -68.569 164.250  1.00  0.650          C  
ATOM   5349  CE1 PHE A 326     147.494 -71.234 164.080  1.00  0.650          C  
ATOM   5350  CE2 PHE A 326     147.651 -69.074 163.081  1.00  0.650          C  
ATOM   5351  CZ  PHE A 326     147.320 -70.408 162.995  1.00  0.650          C  
ATOM   5352  H   PHE A 326     150.445 -68.010 168.509  1.00  0.460          H  
ATOM   5353  HA  PHE A 326     150.524 -70.266 166.820  1.00  0.600          H  
ATOM   5354 1HB  PHE A 326     148.402 -69.265 167.477  1.00  0.780          H  
ATOM   5355 2HB  PHE A 326     148.803 -67.765 166.645  1.00  0.780          H  
ATOM   5356  HD1 PHE A 326     148.149 -71.386 166.110  1.00  0.780          H  
ATOM   5357  HD2 PHE A 326     148.426 -67.515 164.314  1.00  0.780          H  
ATOM   5358  HE1 PHE A 326     147.233 -72.289 164.009  1.00  0.780          H  
ATOM   5359  HE2 PHE A 326     147.514 -68.422 162.219  1.00  0.780          H  
ATOM   5360  HZ  PHE A 326     146.920 -70.810 162.066  1.00  0.780          H  
ATOM   5361  N   LYS A 327     151.273 -67.440 165.275  1.00  0.480          N  
ATOM   5362  CA  LYS A 327     151.876 -66.962 164.046  1.00  0.540          C  
ATOM   5363  C   LYS A 327     153.317 -67.445 163.887  1.00  0.530          C  
ATOM   5364  O   LYS A 327     153.700 -67.922 162.823  1.00  0.690          O  
ATOM   5365  CB  LYS A 327     151.812 -65.439 164.002  1.00  0.730          C  
ATOM   5366  CG  LYS A 327     150.401 -64.894 163.799  1.00  0.730          C  
ATOM   5367  CD  LYS A 327     150.375 -63.372 163.806  1.00  0.730          C  
ATOM   5368  CE  LYS A 327     148.953 -62.843 163.618  1.00  0.730          C  
ATOM   5369  NZ  LYS A 327     148.899 -61.352 163.648  1.00  0.730          N  
ATOM   5370  H   LYS A 327     150.980 -66.773 165.998  1.00  0.580          H  
ATOM   5371  HA  LYS A 327     151.301 -67.360 163.211  1.00  0.650          H  
ATOM   5372 1HB  LYS A 327     152.192 -65.039 164.947  1.00  0.880          H  
ATOM   5373 2HB  LYS A 327     152.450 -65.067 163.203  1.00  0.880          H  
ATOM   5374 1HG  LYS A 327     150.009 -65.259 162.850  1.00  0.880          H  
ATOM   5375 2HG  LYS A 327     149.760 -65.263 164.599  1.00  0.880          H  
ATOM   5376 1HD  LYS A 327     150.762 -63.013 164.763  1.00  0.880          H  
ATOM   5377 2HD  LYS A 327     151.009 -62.989 163.008  1.00  0.880          H  
ATOM   5378 1HE  LYS A 327     148.569 -63.191 162.660  1.00  0.880          H  
ATOM   5379 2HE  LYS A 327     148.322 -63.235 164.416  1.00  0.880          H  
ATOM   5380 1HZ  LYS A 327     147.944 -61.046 163.522  1.00  0.880          H  
ATOM   5381 2HZ  LYS A 327     149.243 -61.020 164.539  1.00  0.880          H  
ATOM   5382 3HZ  LYS A 327     149.471 -60.976 162.906  1.00  0.880          H  
ATOM   5383  N   LYS A 328     154.107 -67.403 164.962  1.00  0.380          N  
ATOM   5384  CA  LYS A 328     155.503 -67.829 164.895  1.00  0.390          C  
ATOM   5385  C   LYS A 328     155.666 -69.322 164.653  1.00  0.370          C  
ATOM   5386  O   LYS A 328     156.640 -69.753 164.036  1.00  0.460          O  
ATOM   5387  CB  LYS A 328     156.271 -67.410 166.156  1.00  0.540          C  
ATOM   5388  CG  LYS A 328     156.578 -65.895 166.286  1.00  0.540          C  
ATOM   5389  CD  LYS A 328     157.656 -65.439 165.261  1.00  0.540          C  
ATOM   5390  CE  LYS A 328     158.073 -63.982 165.457  1.00  0.540          C  
ATOM   5391  NZ  LYS A 328     159.133 -63.567 164.475  1.00  0.540          N  
ATOM   5392  H   LYS A 328     153.748 -67.023 165.841  1.00  0.460          H  
ATOM   5393  HA  LYS A 328     155.955 -67.333 164.042  1.00  0.470          H  
ATOM   5394 1HB  LYS A 328     155.683 -67.697 167.034  1.00  0.650          H  
ATOM   5395 2HB  LYS A 328     157.212 -67.955 166.204  1.00  0.650          H  
ATOM   5396 1HG  LYS A 328     155.657 -65.342 166.101  1.00  0.650          H  
ATOM   5397 2HG  LYS A 328     156.916 -65.675 167.301  1.00  0.650          H  
ATOM   5398 1HD  LYS A 328     158.537 -66.076 165.355  1.00  0.650          H  
ATOM   5399 2HD  LYS A 328     157.273 -65.534 164.250  1.00  0.650          H  
ATOM   5400 1HE  LYS A 328     157.204 -63.341 165.326  1.00  0.650          H  
ATOM   5401 2HE  LYS A 328     158.458 -63.853 166.468  1.00  0.650          H  
ATOM   5402 1HZ  LYS A 328     159.384 -62.595 164.639  1.00  0.650          H  
ATOM   5403 2HZ  LYS A 328     159.952 -64.145 164.596  1.00  0.650          H  
ATOM   5404 3HZ  LYS A 328     158.787 -63.669 163.532  1.00  0.650          H  
ATOM   5405  N   SER A 329     154.707 -70.113 165.110  1.00  0.380          N  
ATOM   5406  CA  SER A 329     154.760 -71.556 164.969  1.00  0.450          C  
ATOM   5407  C   SER A 329     154.282 -72.055 163.599  1.00  0.480          C  
ATOM   5408  O   SER A 329     154.349 -73.255 163.325  1.00  0.660          O  
ATOM   5409  CB  SER A 329     153.898 -72.184 166.049  1.00  0.600          C  
ATOM   5410  OG  SER A 329     154.383 -71.877 167.331  1.00  0.600          O  
ATOM   5411  H   SER A 329     153.943 -69.716 165.663  1.00  0.460          H  
ATOM   5412  HA  SER A 329     155.792 -71.872 165.109  1.00  0.540          H  
ATOM   5413 1HB  SER A 329     152.872 -71.819 165.949  1.00  0.720          H  
ATOM   5414 2HB  SER A 329     153.878 -73.261 165.910  1.00  0.720          H  
ATOM   5415  HG  SER A 329     154.051 -70.970 167.519  1.00  0.720          H  
ATOM   5416  N   ASN A 330     153.757 -71.158 162.760  1.00  1.020          N  
ATOM   5417  CA  ASN A 330     153.186 -71.533 161.473  1.00  1.260          C  
ATOM   5418  C   ASN A 330     153.602 -70.582 160.342  1.00  1.880          C  
ATOM   5419  O   ASN A 330     152.749 -69.881 159.795  1.00  2.460          O  
ATOM   5420  OXT ASN A 330     154.704 -70.710 159.806  1.00  1.890          O  
ATOM   5421  CB  ASN A 330     151.667 -71.557 161.587  1.00  1.560          C  
ATOM   5422  CG  ASN A 330     151.133 -72.662 162.477  1.00  1.560          C  
ATOM   5423  OD1 ASN A 330     150.984 -73.815 162.039  1.00  1.560          O  
ATOM   5424  ND2 ASN A 330     150.847 -72.340 163.714  1.00  1.560          N  
ATOM   5425  H   ASN A 330     153.766 -70.161 163.004  1.00  1.220          H  
ATOM   5426  HA  ASN A 330     153.544 -72.528 161.211  1.00  1.510          H  
ATOM   5427 1HB  ASN A 330     151.328 -70.598 161.995  1.00  1.870          H  
ATOM   5428 2HB  ASN A 330     151.228 -71.662 160.598  1.00  1.870          H  
ATOM   5429 1HD2 ASN A 330     150.495 -73.029 164.342  1.00  1.870          H  
ATOM   5430 2HD2 ASN A 330     151.010 -71.384 164.037  1.00  1.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2077.6 222.694 1478.03 -127.884 45.1128 67.7693 801.504 -828.674 -1.82502 -14.248 -665.108 -57.812 -276.058 -12.8572 -29.0822 -28.8023 -0.71678 33.3835 6.07989 22.3191 162.013 241.922 -48.8325 70.6353 31.5426 39.6958 198.977 -747.821
MET:NtermProteinFull_1 -8.49446 0.76048 2.56889 -0.70263 0.03023 0.4993 2.1558 -1.91462 -0.02135 -0.07381 -1.48764 1.21383 0 0 0 0 0 0.00924 0.05542 0.28471 2.26781 0 0 0 0.60916 0 0.44937 -1.79026
GLY_2 -2.23538 0.11739 1.47137 -5e-05 0 0 0.32525 -0.93355 -0 -0 0.39703 -0.38024 0 0 0 0 0 0.002 -0.17875 0 0 0 -1.46959 0 0.83697 -0.48384 0.52817 -2.00324
PHE_3 -7.02191 1.14721 1.5266 -0.61802 0.04304 0.34375 1.3204 -1.83455 -0.04833 -0.30133 -0.12988 0.17366 0 0 0 0 0 0.01388 0.02304 0.03762 0 2.03115 -0.32437 0 1.0402 -0.63626 0.26702 -2.94707
ASN_4 -1.22656 0.04883 1.09549 -0.3564 0.09285 0.6999 0.07162 -0.58048 -0.01641 -0.23514 0.09444 -0.79361 0 0 0 0 0 0.02911 -0.01211 0.01371 0 1.81217 -0.5266 0 -0.93687 -0.12742 0.35847 -0.49502
LEU_5 -6.69738 1.19996 0.65368 -0.4847 0.23382 0.08867 0.79305 -1.36999 -0.0268 -0.21268 -0.76278 0.12646 0 0 0 0 0 0.03295 0.00466 0.09452 0.63743 0 -0.03303 0 0.18072 0.05186 0.4225 -5.06707
THR_6 -4.4368 0.4551 2.16606 -0.17286 0.09629 0.06486 0.91968 -1.45406 -0.01736 -0.08995 -0.34891 0.15526 0 0 0 0 0 0.0041 0.0527 0.00133 0.06812 0 0.00264 2.29198 -1.0874 0.03556 0.32012 -0.97356
LEU_7 -5.72467 0.57007 0.83069 -0.70908 0.32551 0.24593 0.57846 -1.2075 -0 -0 0.27497 0.03866 0 0 0 0 0 0.01534 0.00651 0.11156 0.96307 0 0.93655 0 0.18072 0.72973 0.36983 -1.46365
ALA_8 -4.96983 0.90872 0.97294 -0.02345 0 0 1.08672 -1.41944 -0 -0 0.18849 -0.16493 0 0 0 0 0 0.05931 0.38919 0 0 0 -0.02875 0 1.8394 0.57005 0.6352 0.04362
LYS_9 -3.83296 0.39731 1.93805 -0.34402 0.03492 0.14725 1.22065 -1.24911 -0.00572 -0.04639 -0.52065 0.17002 0 0 0 0 0 0.03213 -0.04439 0.06512 1.72133 0 0.00929 0 -1.5107 -0.46092 0.63579 -1.643
LEU_10 -7.31095 1.05815 0.93233 -0.47383 0.12852 0.08996 1.11179 -1.5493 -0 -0 1.27368 0.27957 0 0 0 0 0 0.00981 0.32275 0.10701 0.41071 0 -0.34664 0 0.18072 -0.51888 1.09509 -3.19951
PRO_11 -6.21028 1.7293 0.74654 -0.1012 0.0012 0.06328 0.29204 -0.55336 -0.00292 -0.01655 0.33127 0.71321 0 0 0 0 0 0.0713 0.08267 0.01021 0.35628 0 -0.10035 0 -2.4119 -0.20639 1.13368 -4.07199
ASN_12 -6.4691 0.60654 3.76013 -0.16013 0.0071 0.20809 2.41009 -2.25341 -0.03025 -0.28609 -0.49881 -0.56588 0 0 -2.03222 0 0 0.07433 0.00496 0.06525 0 2.29431 -0.23374 0 -0.93687 -0.05154 0.76966 -3.31759
ASN_13 -3.17731 0.30603 3.68933 -0.16028 0.02464 0.21768 1.70876 -1.67846 -0.00475 -0.06905 -1.27589 -0.59531 0 0 -1.59603 0 0 0.17438 0.02527 0.00355 0 2.08432 -0.23006 0 -0.93687 -0.11226 0.71427 -0.88803
GLU_14 -2.53813 0.22916 2.58221 -0.29623 0.0499 0.35843 1.10051 -1.19599 -0.01469 -0.05484 -1.67019 -0.33446 0 0 -0.69524 -0.88359 0 0.07668 -0.09498 0.07532 0 2.87082 -0.02453 0 -2.7348 -0.3027 0.41387 -3.08347
LEU_15 -5.75024 0.81658 2.3257 -0.50626 0.17421 0.11587 1.45455 -1.87726 -0 -0 -0.99523 0.04325 0 0 0 0 0 0.09056 0.15345 0.12275 0.82003 0 -0.12739 0 0.18072 -0.26533 0.54394 -2.6801
HIS_16 -3.52814 0.33208 2.71166 -0.41153 0.08715 0.42023 0.83422 -1.47872 -0.01469 -0.05484 -1.27395 -0.37819 0 0 0 -0.88359 0 0.00901 0.12373 0.00014 0 3.02941 0.09434 0 -0.45461 0.02779 0.82728 0.01878
GLY_17 -2.59625 0.32483 1.94252 -0.00023 0 0 0.76689 -1.15842 -0 -0 -1.28062 -0.21535 0 0 0 0 0 0.01377 -0.06417 0 0 0 0.2272 0 0.83697 0.06805 0.64409 -0.49073
GLN_18 -3.27921 0.26326 3.20813 -0.24788 0.03421 0.19652 0.99276 -1.63728 -0.03253 -0.13304 -0.47593 -0.79606 0 0 0 0 0 0.007 0.04686 0.01679 0 3.0022 -0.0954 0 -0.18838 -0.04899 0.3546 1.18762
GLU_19 -4.51633 0.5974 2.92146 -0.48812 0.32557 1.53803 0.73852 -1.58123 -0 -0 -1.54755 -2.8037 0 0 0 0 0 0.06176 -0.07586 0.02301 0 4.41399 -0.06872 0 -2.7348 -0.22232 0.40124 -3.0176
SER_20 -2.66179 0.52962 2.72471 -0.02803 0 0.02174 1.09997 -1.36457 -0 -0 -0.48364 -0.21685 0 0 0 0 0 0.0453 0.05357 0.00098 0.4375 0 -0.04321 0.60128 -0.77834 -0.44544 0.67748 0.17028
HIS_21 -5.8247 0.78331 3.52778 -0.32305 0.01193 0.17057 1.90401 -2.22976 -0 -0 -0.78739 -1.0023 0 0 -0.72415 0 0 0.14243 0.00135 0.24442 0 1.94667 0.21487 0 -0.45461 0.07665 1.05295 -1.269
ASN_22 -6.28002 0.81182 4.24533 -0.17022 0.00393 0.25262 2.99251 -2.46117 -0 -0 -2.68596 -0.40741 0 0 -0.72415 -0.75586 0 0.03245 0.05289 0 0 2.25229 0.1633 0 -0.93687 0.57418 1.01745 -2.02289
SER_23 -2.3522 0.29847 2.93212 -0.03225 0.01596 0.03027 1.46464 -1.3992 -0 -0 -0.4167 -0.34325 0 0 0 0 0 0.01653 -0.01883 0.00534 0.30783 0 0.35765 0.60146 -0.77834 0.86278 0.51359 2.06585
GLY_24 -1.65982 0.43433 2.12382 -5e-05 0 0 1.01104 -1.05397 -0 -0 -1.20566 -0.43783 0 0 0 0 0 0.00913 -0.03454 0 0 0 -1.2449 0 0.83697 0.18339 0.35061 -0.68749
ASN_25 -3.35823 0.53657 2.67448 -0.18451 0.01678 0.30532 1.29124 -1.53566 -0 -0 -0.60231 -0.99009 0 0 0 -0.75586 0 0.00881 -0.0433 0.04254 0 1.83265 -0.82938 0 -0.93687 -0.76448 0.33642 -2.95591
ARG_26 -4.4741 0.503 5.26094 -0.48644 0.03798 0.24554 2.70317 -2.26914 -0 -0 -2.28002 0.58816 0 0 0 -1.20583 0 0.00603 -0.00799 0.05687 2.05781 0 -0.07494 0 -1.2888 -0.54402 0.55335 -0.61845
SER_27 -2.91327 0.2879 2.78158 -0.03128 0.00256 0.05256 1.24309 -1.30703 -0 -0 -0.63365 -0.99631 0 0 0 0 0 0.00353 -0.05538 0.01032 0.24818 0 -0.32223 0.6009 -0.77834 -0.56766 0.57617 -1.79837
ASP_28 -3.21304 0.21972 3.69829 -0.12169 0.02528 0.36948 1.74988 -1.48383 -0 -0 -0.97591 -0.53436 0 0 0 -1.20583 0 0.01587 0.01593 0.00012 0 3.71756 -0.63882 0 -2.3716 -0.34062 0.31109 -0.76246
GLY_29 -3.01687 0.68194 2.15804 -4e-05 0 0 1.22123 -1.21664 -0.02004 -0.11739 -0.95242 -0.38905 0 0 0 0 0 0.03815 -0.06237 0 0 0 0.10383 0 0.83697 5.69173 0.88259 5.83964
PRO_30 -5.21445 1.28477 2.16704 -0.16521 0.00106 0.11259 0.7719 -0.96372 -0 -0 0.13211 0.1584 0 0 0 0 0 0.07875 0.03782 0.05381 0.45385 0 -1.04663 0 -2.4119 5.44396 1.01233 1.90647
GLY_31 -1.78783 0.10388 2.49127 -0.00019 0 0 1.34126 -1.1461 -1e-05 -0.00014 -0.17183 -0.18184 0 0 -1.13143 0 0 0.18401 -0.03578 0 0 0 -1.34352 0 0.83697 0.20674 0.47647 -0.15806
LYS_32 -1.69776 0.1268 2.04133 -0.37289 0.05112 0.17194 0.34982 -0.85656 -0.00993 -0.1373 -0.07096 0.15238 0 0 0 0 0 0.29947 -0.11579 0.00186 1.50146 0 -0.02955 0 -1.5107 0.35344 0.22901 0.47718
ASN_33 -2.84076 0.09659 1.89985 -0.17205 0.01657 0.23161 0.84566 -1.04905 -0.01695 -0.11276 -0.12009 -0.41743 0 0 0 0 0 0.03858 -0.00648 0.13164 0 1.94846 0.11039 0 -0.93687 -0.11172 0.2372 -0.22762
THR_34 -3.3361 0.48403 2.2891 -0.17757 0.09051 0.06126 1.55269 -1.38663 -0.01695 -0.11276 -1.1478 -0.74914 0 0 -0.1974 0 0 0.04983 -0.03414 0.02532 0.75174 0 -0.72608 2.30218 -1.0874 0.39603 0.43896 -0.5303
THR_35 -4.30178 0.59859 1.91638 -0.17149 0.0653 0.06204 1.30899 -1.36743 -0 -0 -0.53108 -0.19499 0 0 -0.1974 0 0 0.0315 -0.05041 0.04725 0.0377 0 0.05056 2.3249 -1.0874 0.39834 0.41571 -0.64471
LEU_36 -5.43319 0.6802 1.69146 -0.53369 0.27368 0.15266 1.16198 -1.49929 -0 -0 0.46012 0.11025 0 0 0 0 0 0.05901 -0.05862 0.118 0.18375 0 -0.12097 0 0.18072 -0.25236 0.36359 -2.46272
HIS_37 -5.16091 0.40483 5.71335 -0.4691 0.02772 0.32311 3.02486 -2.66348 -0 -0 -2.41906 -0.97685 0 0 -1.14133 0 0 0.05752 0.03479 0.18559 0 1.4904 -0.06619 0 -0.45461 -0.54368 0.33203 -2.301
ASN_38 -5.03962 0.19081 4.75718 -0.18217 0.03633 0.28125 2.17816 -2.32823 -0.00983 -0.09596 -1.66128 -0.31027 0 0 0 0 0 0.10083 -0.05712 0.02961 0 1.47024 0.18778 0 -0.93687 -0.30643 0.35736 -1.33822
GLU_39 -4.43654 0.52342 5.31877 -0.20783 0.02528 0.28417 2.45715 -2.4109 -0 -0 -1.60585 -0.59303 0 0 -1.14133 0 0 0.22773 0.06763 0.02236 0 3.07502 -0.27799 0 -2.7348 -0.22031 0.29666 -1.33038
PHE_40 -7.31939 0.71011 4.61922 -0.96314 0.0877 0.33192 2.66031 -2.75541 -0 -0 -1.0853 -0.03591 0 0 0 0 0 0.14533 -0.00745 0.08943 0 1.77266 -0.48644 0 1.0402 -0.15009 0.19586 -1.15039
ASP_41 -6.67417 0.32613 7.5731 -0.19951 8e-05 0.65218 3.23524 -3.48032 -0.03512 -0.3368 -2.99684 -0.34217 0 0 0 0 0 0.29581 -0.02898 0.03008 0 3.43377 0.18126 0 -2.3716 -0.06937 0.51435 -0.2929
THR_42 -5.10853 1.3878 5.74747 -0.2147 0.16827 0.07725 2.7955 -2.70737 -0.00354 -0.08726 -2.2837 -0.08108 0 0 0 0 0 1.12618 0.00405 0.01289 0.13906 0 0.12399 2.26474 -1.0874 -0.09836 0.79123 2.96649
ILE_43 -4.07276 0.17387 3.7515 -0.49996 0.35075 0.10285 1.72615 -1.904 -0 -0 -0.84364 -0.01192 0 0 0 0 0 0.40713 -0.06136 0.02258 0.60783 0 -0.44738 0 0.73287 -0.00029 0.61039 0.64461
VAL_44 -6.17297 0.39178 2.87148 -0.30617 0.24468 0.06823 2.5339 -2.09896 -0.00049 -0.00583 -2.38941 -0.03641 0 0 0 0 0 0.16628 0.35821 0.00591 0.11076 0 -0.40697 0 1.9342 0.00894 0.55155 -2.17129
LEU_45 -8.98682 0.95601 4.25622 -0.74916 0.3885 0.22586 2.9213 -2.8796 -0 -0 -3.01931 0.35497 0 0 0 0 0 0.05481 0.13739 0.0893 3.10584 0 -0.27349 0 0.18072 1.13973 1.82383 -0.2739
PRO_46 -7.08789 1.24933 3.95566 -0.08031 0 0.04872 1.7869 -1.88636 -0 -0 -1.2916 0.64229 0 0 0 0 0 0.09573 -0.15186 0.0041 0.49031 0 -0.40611 0 -2.4119 0.87445 1.73825 -2.43029
VAL_47 -4.96472 0.41345 4.31547 -0.29164 0.15739 0.06294 2.70862 -2.3098 -0 -0 -1.39578 -0.18033 0 0 0 0 0 0.16561 0.01305 0.00072 0.10301 0 -0.43298 0 1.9342 -0.19661 0.5624 0.66499
LEU_48 -10.2527 2.03244 3.95965 -0.53594 0.36728 0.12235 2.59491 -3.05485 -0.00572 -0.04639 -1.46441 0.29757 0 0 0 0 0 0.28249 0.07049 0.44811 0.30267 0 -0.31147 0 0.18072 -0.12489 1.39062 -3.74703
TYR_49 -12.1238 1.47396 6.58566 -0.4823 0.20562 0.18755 3.73889 -3.99131 -0.00049 -0.00584 -4.17637 -0.32108 0 0 0 -0.37927 0 0.04394 0.10148 0.10518 0 2.97666 0.11313 0.05158 1.2797 -0.28931 1.64044 -3.266
LEU_50 -5.94216 0.35661 4.67415 -0.69143 0.28705 0.2756 2.67759 -2.69036 -0.00439 -0.03822 -2.08915 0.07272 0 0 0 0 0 0.06582 0.02347 0.00767 1.12026 0 -0.28857 0 0.18072 -0.28642 0.79097 -1.49806
ILE_51 -6.25579 0.55885 4.0772 -0.48942 0.37828 0.09867 2.52035 -2.64145 -0 -0 -1.54517 -0.00411 0 0 0 0 0 0.08307 -0.03102 0.03191 0.58155 0 -0.38877 0 0.73287 -0.17613 0.5332 -1.93592
ILE_52 -10.6054 1.45207 3.88125 -0.50652 0.74555 0.09782 3.21356 -3.35387 -0.00445 -0.02464 -2.73745 0.002 0 0 0 0 0 0.12589 -0.02962 0.04665 0.47321 0 -0.44173 0 0.73287 0.06117 1.23151 -5.64012
PHE_53 -9.56491 0.79816 4.99283 -1.0819 0.11232 0.43127 3.40208 -3.18873 -0.0144 -0.08408 -2.5984 -0.01798 0 0 0 0 0 0.06075 0.01602 0.20298 0 1.85158 -0.5059 0 1.0402 0.11966 1.31834 -2.71011
VAL_54 -5.40599 0.41848 4.16742 -0.3026 0.19338 0.06708 2.35046 -2.55535 -0 -0 -1.85713 -0.1088 0 0 0 0 0 0.00483 -0.06142 0.00213 0.03051 0 -0.32947 0 1.9342 0.06351 0.60001 -0.78876
ALA_55 -4.73882 0.28176 3.39401 -0.02179 0 0 1.88031 -2.19163 -0.00439 -0.03822 -1.65773 -0.35183 0 0 0 0 0 0.02509 -0.02806 0 0 0 -0.24212 0 1.8394 -0.19363 0.31537 -1.73229
SER_56 -7.80302 1.15908 6.88709 -0.03656 0.00086 0.03742 3.534 -3.53411 -0.00706 -0.06511 -3.63853 -0.32019 0 0 0 0 0 0.03541 0.03934 0.07509 0.58521 0 0.23665 1.80112 -0.77834 -0.22888 0.58264 -1.4379
ILE_57 -7.62671 0.55837 3.99831 -0.65886 0.31316 0.21781 2.72835 -2.79376 -0.00445 -0.02464 -2.68262 0.34067 0 0 0 0 0 0.03157 -0.03474 0.03844 1.10778 0 -0.20284 0 0.73287 -0.07177 0.86258 -3.17051
LEU_58 -4.62415 0.28501 4.23446 -0.47163 0.20784 0.10616 2.09016 -2.25414 -0.0144 -0.08408 -1.90815 0.23899 0 0 0 0 0 0.01251 0.06405 0.04292 0.45956 0 -0.25256 0 0.18072 -0.14867 0.57261 -1.2628
LEU_59 -6.94721 0.30869 4.18823 -0.48154 0.19942 0.12205 2.56241 -2.60469 -0 -0 -2.17428 0.22103 0 0 0 0 0 0.00166 -0.03084 0.14055 0.3335 0 -0.29104 0 0.18072 -0.25782 0.35667 -4.17249
ASN_60 -8.37877 0.64574 7.1673 -0.19801 0.04918 0.2999 3.31502 -3.90472 -0.01354 -0.11275 -2.48339 -0.30183 0 0 0 -0.38625 0 0.01084 0.21668 0.04847 0 1.53387 0.21363 0 -0.93687 -0.07863 0.39564 -2.89848
GLY_61 -4.56637 0.39209 4.48699 -5e-05 0 0 2.48212 -2.566 -0 -0 -2.13043 -0.43325 0 0 0 0 0 0.00197 -0.06417 0 0 0 0.27228 0 0.83697 0.60733 0.3787 -0.30182
LEU_62 -6.25801 0.57696 4.78352 -0.68466 0.24649 0.24483 2.36601 -2.74578 -0.00359 -0.02675 -2.18702 0.12798 0 0 0 0 0 0.00518 -0.02628 0.00803 0.87765 0 -0.2189 0 0.18072 0.48261 0.39743 -1.85359
ALA_63 -6.4699 0.51926 3.4818 -0.02231 0 0 2.92051 -2.77791 -0 -0 -2.74831 -0.35391 0 0 0 0 0 0.01691 -0.02114 0 0 0 -0.30167 0 1.8394 -0.29287 0.5713 -3.63885
VAL_64 -5.96355 0.64051 3.97027 -0.34738 0.1446 0.08337 2.56148 -2.63714 -0 -0 -2.4365 -0.05342 0 0 0 0 0 0.01763 -0.03283 0.00609 0.95814 0 -0.10424 0 1.9342 -0.33388 0.72718 -0.86548
TRP_65 -6.39677 0.45147 4.58056 -0.74019 0.1477 0.43535 2.29877 -2.75351 -0 -0 -1.6937 -0.39541 0 0 -0.48353 0 0 0.01152 0.05135 0.18561 0 2.7979 0.03681 0 1.6906 -0.24214 0.55152 0.53391
ILE_66 -9.36458 1.05131 3.6256 -0.51129 0.46164 0.09878 2.80007 -2.79777 -0 -0 -1.98265 0.082 0 0 0 0 0 0.00344 -0.03608 0.00392 0.59448 0 -0.50512 0 0.73287 -0.11323 0.33777 -5.51882
PHE_67 -10.9676 1.8371 2.95312 -0.56536 0.03317 0.22249 2.80576 -2.74649 -0.00359 -0.02675 -2.51565 -0.11864 0 0 0 0 0 0.0126 0.30954 0.38124 0 2.43658 0.11158 0 1.0402 -0.08734 0.53102 -4.35697
PHE_68 -3.86183 0.33675 3.8836 -0.95033 0.09715 0.47721 1.41313 -1.91497 -0 -0 -1.37957 0.09649 0 0 0 0 0 0.01985 -0.10431 0.01554 0 2.48674 0.34153 0 1.0402 -0.07325 0.4659 2.38982
HIS_D_69 -6.22883 0.77928 6.24739 -0.40912 0.02324 0.50292 2.75153 -2.83808 -0.01573 -0.05535 -3.53139 -0.31591 0 0 -1.35801 0 0 0.04125 -0.05354 0.0163 0 2.35773 -0.4476 0 -0.45461 -0.17034 0.42327 -2.73561
ILE_70 -7.71419 0.98867 3.48635 -0.48922 0.40165 0.10203 2.65974 -2.50209 -0 -0 -2.26253 -0.04744 0 0 -0.48993 0 0 0.04852 -0.02259 0.09759 0.36801 0 -0.77634 0 0.73287 -0.46665 0.78291 -5.10263
ARG_71 -3.52101 0.22214 2.89711 -0.52231 0.06654 0.28373 0.81251 -1.24667 -0.0206 -0.10893 -1.06769 0.59392 0 0 0 0 0 0.03509 -0.04257 0.02419 2.05811 0 -0.0762 0 -1.2888 -0.49452 0.6282 -0.76775
ASN_72 -4.83453 0.50346 3.40668 -0.21799 0.03818 0.37052 1.73176 -1.86138 -0 -0 -0.5085 -0.53359 0 0 0 -0.73891 0 0.03286 -0.00408 0.14986 0 2.49103 -0.52876 0 -0.93687 -0.21532 0.33416 -1.32142
LYS_73 -2.87763 0.21122 2.74008 -0.30911 0.02943 0.14356 0.71596 -1.00665 -0.00619 -0.04651 -0.63627 -0.04464 0 0 0 0 0 0.03853 -0.04648 0.00361 1.74125 0 -0.05553 0 -1.5107 -0.24952 0.25655 -0.90903
THR_74 -4.62849 0.4827 4.65318 -0.19972 0.12128 0.06899 3.01208 -2.34225 -0.01763 -0.20713 -1.91049 -1.00335 0 0 -0.12422 -0.6411 0 0.07439 -0.01215 0.00913 0.74369 0 -0.36372 2.28986 -1.0874 -0.18243 0.47195 -0.79284
SER_75 -5.62542 0.38459 5.25553 -0.02791 0 0.04125 2.62363 -2.556 -0.02802 -0.23532 -2.94419 -1.28551 0 0 -0.12422 -0.2291 0 0.00352 0.02676 0.09956 0.71326 0 0.24971 0.60772 -0.77834 -0.03216 1.03338 -2.82728
PHE_76 -8.33599 0.97631 3.88783 -0.85319 0.04178 0.29242 2.35661 -2.67609 -0.01349 -0.05426 -1.1137 -0.07965 0 0 0 0 0 0.00785 0.00799 0.02623 0 2.16127 -0.40028 0 1.0402 -0.14295 0.83029 -2.04081
ILE_77 -8.43068 0.46242 4.36756 -0.67405 0.54903 0.1565 2.48941 -2.84519 -0 -0 -1.07289 0.17676 0 0 0 0 0 0.00846 -0.02886 0.01275 0.56079 0 -0.35762 0 0.73287 -0.05138 0.5285 -3.41562
PHE_78 -8.14526 0.86977 5.93689 -0.5351 0.01595 0.21174 3.14829 -3.28539 -0 -0 -2.22606 -0.06687 0 0 0 0 0 0.00372 -0.03557 0.01227 0 2.98177 -0.16777 0 1.0402 -0.12799 0.57367 0.20427
TYR_79 -12.0699 0.90836 5.87773 -0.55936 0.17302 0.27877 3.56274 -3.80881 -0.0079 -0.07364 -2.42143 -0.35779 0 0 0 0 0 0.00664 -0.03172 0.24198 0 3.11255 0.01627 0.08963 1.2797 -0.19203 0.51985 -3.45536
LEU_80 -10.1286 1.20452 3.56606 -0.49535 0.18849 0.1152 3.03329 -3.02496 -0 -0 -2.65038 0.22694 0 0 0 0 0 0.01917 0.06073 0.17418 0.3476 0 -0.2783 0 0.18072 -0.26253 0.62915 -7.09406
LYS_81 -8.59059 0.7085 9.56541 -0.35457 0.0485 0.17538 5.07457 -4.28933 -0 -0 -5.43485 -0.00445 0 0 -0.48993 -0.73891 0 0.01836 0.04733 0.06764 1.75807 0 -0.04074 0 -1.5107 -0.40221 0.71887 -3.67364
ASN_82 -7.70462 0.48888 6.6882 -0.20698 0.0058 0.27547 3.9283 -3.53788 -0 -0 -3.78445 -0.32828 0 0 0 -0.82979 0 0.00273 0.40199 0.0072 0 2.96572 0.25338 0 -0.93687 -0.23254 0.57531 -1.96842
ILE_83 -9.23949 0.66377 5.76175 -0.49483 0.3314 0.09913 3.36844 -3.54866 -0.00408 -0.02236 -2.39628 0.00912 0 0 0 0 0 0.02105 -0.05791 0.01455 0.59852 0 -0.43939 0 0.73287 0.00298 0.60107 -3.99834
VAL_84 -8.24091 1.08423 3.6984 -0.3199 0.32431 0.07467 2.83714 -3.04591 -0 -0 -2.73375 -0.12601 0 0 0 0 0 0.00222 -0.0083 4e-05 0.12545 0 -0.14553 0 1.9342 0.02984 0.90531 -3.60448
VAL_85 -5.97069 0.45089 4.4932 -0.31158 0.21916 0.07082 2.62184 -2.65163 -0 -0 -1.93662 -0.10884 0 0 0 0 0 0.00663 -0.06381 0.0019 0.03018 0 -0.3305 0 1.9342 0.05091 0.62266 -0.87128
ALA_86 -7.40792 0.56409 4.39144 -0.02138 0 0 3.30815 -3.2153 -0 -0 -2.56443 -0.35448 0 0 0 0 0 0.00788 -0.04345 0 0 0 -0.27541 0 1.8394 -0.23318 0.22466 -3.7799
ASP_87 -8.04459 0.65854 8.511 -0.10247 0.00246 0.30895 3.66061 -4.21219 -0.00785 -0.04904 -4.22235 -0.27815 0 0 0 -0.33833 0 0.01862 0.1044 0.01505 0 1.96199 0.04149 0 -2.3716 -0.35125 0.51702 -4.17767
LEU_88 -7.89056 0.5015 5.75687 -0.66031 0.1625 0.23686 3.02381 -3.31675 -0.00408 -0.02236 -2.31193 0.06188 0 0 0 0 0 0.03534 0.04882 0.01011 0.99855 0 -0.26347 0 0.18072 -0.24332 0.65113 -3.04471
ILE_89 -7.72587 0.72608 5.60517 -0.49502 0.32853 0.09985 3.29896 -3.28429 -0 -0 -1.97676 -0.00685 0 0 0 0 0 0.00596 -0.05329 0.061 0.51823 0 -0.42787 0 0.73287 -0.10966 0.53693 -2.16602
MET_90 -11.4922 1.37275 6.81129 -0.30774 0.03977 0.10227 3.97636 -3.87033 -0 -0 -2.53148 -0.08013 0 0 0 0 0 0.0405 0.03079 0.35528 1.73483 0 0.0152 0 0.60916 0.08144 0.68855 -2.42365
THR_91 -9.19564 1.59479 6.10678 -0.1377 0.13481 0.05711 3.69376 -3.57618 -0.00706 -0.06511 -1.91402 -0.64546 0 0 0 -0.38625 0 0.00953 0.19153 0.13146 0.25504 0 0.14508 2.52187 -1.0874 -0.04135 0.88649 -1.32791
LEU_92 -5.38479 0.50628 4.07826 -0.47378 0.21156 0.12006 1.95725 -2.22486 -0 -0 -1.52517 0.1483 0 0 0 0 0 0.01602 0.20354 0.12517 0.20846 0 -0.21965 0 0.18072 -0.27312 0.7871 -1.55863
THR_93 -7.331 0.88518 5.0696 -0.11318 0.02944 0.05172 4.01572 -2.94933 -0 -0 -2.70219 -0.83868 0 0 0 0 0 0.00991 -0.0379 0.03843 0.23094 0 -0.19742 2.30818 -1.0874 -0.27983 0.7744 -2.12339
PHE_94 -11.6808 1.75191 4.78454 -0.51322 0.23489 0.23146 3.36101 -3.49127 -0 -0 -2.14208 -0.21093 0 0 0 0 0 0.03821 0.035 0.07667 0 3.38945 -0.07199 0 1.0402 5.63061 1.931 4.39465
PRO_95 -5.69361 1.02456 3.29878 -0.07783 0 0.04699 1.50129 -1.59352 -0 -0 -1.40056 0.63029 0 0 0 0 0 0.01518 -0.17154 0.00156 0.44658 0 -0.47001 0 -2.4119 5.52287 1.68401 2.35314
PHE_96 -7.92885 1.17815 3.95894 -0.57141 0.04296 0.24312 3.17479 -2.59714 -0.00665 -0.04465 -2.68551 0.0846 0 0 0 0 0 0.10876 -0.00235 0.03429 0 2.93058 -0.14249 0 1.0402 -0.10116 0.69958 -0.58424
ARG_97 -10.8537 1.54153 8.11932 -0.58485 0.10278 0.32653 3.26105 -4.22109 -0 -0 -1.48423 0.63466 0 0 0 0 0 0.1783 -0.02659 0.02815 2.45272 0 -0.17924 0 -1.2888 -0.1443 1.0324 -1.10538
ILE_98 -8.472 0.69568 4.38556 -0.48528 0.29825 0.09756 2.52614 -2.88274 -0 -0 -2.09987 0.059 0 0 0 0 0 0.04112 -0.06513 0.05966 0.4666 0 -0.46659 0 0.73287 -0.18277 0.74128 -4.55067
VAL_99 -6.84734 0.58323 4.00063 -0.31159 0.17127 0.07017 2.79028 -2.79651 -0.00129 -0.01893 -2.60983 -0.13233 0 0 0 0 0 0.02131 0.15477 0.03472 0.11556 0 -0.2449 0 1.9342 -0.01857 0.46519 -2.63998
HIS_D_100 -7.63526 1.16466 7.05523 -0.76287 0.90569 0.7833 2.52079 -3.4215 -0.02627 -0.10025 -2.36494 -0.65883 0 0 0 0 0 0.204 0.16329 0.71419 0 3.1354 -0.36783 0 -0.45461 0.22254 0.84129 1.91801
ASP_101 -5.25873 0.87059 6.23845 -0.11184 0.00722 0.33937 2.37084 -2.84729 -0.02056 -0.13226 -1.07916 -0.43988 0 0 0 0 0 0.06907 -0.06016 0.02717 0 1.68903 0.10859 0 -2.3716 0.12707 0.75609 0.282
ALA_102 -4.47613 0.51053 2.11758 -0.02686 0.00299 0 1.18051 -1.86874 -0 -0 -1.07113 -0.41385 0 0 0 0 0 0.0685 -0.02518 0 0 0 -0.10604 0 1.8394 -0.3872 0.42543 -2.23019
GLY_103 -2.01856 0.1995 2.48084 -5e-05 0 0 1.17954 -1.30018 -0 -0 -0.96944 -0.40783 0 0 0 0 0 0.0132 -0.17341 0 0 0 -1.32494 0 0.83697 -0.48823 0.31268 -1.65989
PHE_104 -4.01568 0.36701 1.29437 -0.54675 0.24535 0.27404 0.96401 -1.31122 -0 -0 -0.54783 -0.05285 0 0 0 0 0 0.06663 -0.03775 0.04646 0 3.23429 -0.01548 0 1.0402 -0.02298 0.28809 1.26993
GLY_105 -2.19824 0.30947 1.90519 -0.0003 0 0 0.45711 -1.05997 -0.00129 -0.01893 -0.01718 -0.20725 0 0 0 0 0 0.01991 -0.0502 0 0 0 0.17036 0 0.83697 0.04766 0.66523 0.85853
PRO_106 -3.81447 0.71085 3.41618 -0.18587 0.00134 0.13238 1.96413 -1.46595 -0 -5e-05 -1.05987 0.10751 0 0 0 0 0 0.04596 -0.01215 0.00403 0.44391 0 -0.98566 0 -2.4119 -0.3831 0.57714 -2.91558
TRP_107 -7.40434 1.54628 3.9364 -1.39333 0.19439 0.46433 2.28997 -2.34932 -0 -0 -1.41361 -0.681 0 0 0 0 0 0.11064 -0.07959 0.22013 0 1.68555 -0.13405 0 1.6906 -0.09185 0.28583 -1.12298
TYR_108 -6.27833 0.89322 4.1462 -0.95438 0.05154 0.38123 1.963 -2.3822 -0 -0 -0.80831 -0.29607 0 0 0 0 0 0.05578 0.01444 0.00332 0 1.90278 -0.30312 0.00019 1.2797 0.04003 0.38761 0.09662
PHE_109 -8.45051 1.07017 4.48514 -0.86773 0.06283 0.28911 2.94527 -2.76422 -0 -0 -1.86032 -0.04276 0 0 0 0 0 0.01696 0.00194 0.2687 0 2.03147 -0.31699 0 1.0402 -0.06724 0.51857 -1.63941
LYS_110 -8.71339 1.4478 7.26884 -0.5172 0.15131 0.30104 2.41292 -3.28087 -0.02873 -0.11126 -1.8342 0.24034 0 0 0 0 0 0.0587 0.17761 0.08489 3.12563 0 -0.04549 0 -1.5107 -0.33972 0.86579 -0.2467
PHE_111 -10.0197 2.03839 4.20478 -0.61427 0.58388 0.2663 3.22973 -2.98108 -0 -5e-05 -2.87515 -0.10604 0 0 0 0 0 0.046 0.28433 0.15318 0 4.05137 0.01291 0 1.0402 -0.35641 1.17692 0.13525
ILE_112 -6.89689 0.44403 5.00714 -0.66168 0.48933 0.15175 3.32313 -2.83141 -0.00217 -0.02023 -3.37687 0.19529 0 0 0 0 0 0.02188 0.08494 0.02219 0.57791 0 -0.29549 0 0.73287 -0.10891 0.97467 -2.16852
LEU_113 -8.6602 1.48591 5.78839 -0.71651 0.17919 0.26235 3.16954 -3.40531 -0 -0 -2.57639 0.14894 0 0 0 0 0 0.04255 0.03459 0.12378 0.82601 0 -0.19981 0 0.18072 -0.04677 0.8163 -2.54671
CYS_114 -5.12744 0.57746 4.23646 -0.16279 0.05956 0.08119 1.68693 -2.04862 -0.01075 -0.10288 -1.41246 -1.08864 0 0 0 0 0 0.01165 0.01898 0.14297 0.89611 0 0.25748 0 3.6196 0.26784 0.92076 2.82341
ARG_115 -9.45481 1.08265 7.9768 -0.62828 0.15683 0.40052 3.60234 -3.79992 -0.01159 -0.12034 -3.02137 0.30204 0 0 0 -0.27205 0 0.03328 -0.02719 0.62685 2.42594 0 -0.08571 0 -1.2888 0.29865 1.01277 -0.79141
TYR_116 -7.67337 0.67494 4.15488 -0.58142 0.03106 0.2983 2.64435 -2.61331 -0 -0 -2.73566 -0.10249 0 0 0 0 0 0.04772 0.22938 0.00419 0 2.36912 -0.24584 0.00361 1.2797 0.52469 0.86817 -0.822
THR_117 -7.00099 1.23712 4.36701 -0.21227 0.19344 0.07707 2.95661 -2.56335 -0 -0 -1.68243 -0.31301 0 0 0 0 0 0.0429 0.0843 0.00675 0.1736 0 0.00681 2.27136 -1.0874 0.49796 0.88689 -0.05764
SER_118 -5.12394 0.45401 5.15467 -0.02818 0 0.06414 2.55812 -2.60346 -0.0211 -0.25694 -2.52613 -0.58743 0 0 0 0 0 0.03239 -0.02989 0.00844 0.83472 0 0.31998 0.71789 -0.77834 0.04736 0.67683 -1.08688
VAL_119 -6.87214 0.46306 4.20433 -0.30616 0.22397 0.06965 2.09909 -2.79299 -0 -0 -1.35891 -0.07947 0 0 0 0 0 0.00223 -0.03328 0.02664 0.05836 0 -0.29842 0 1.9342 -0.018 0.23051 -2.44733
LEU_120 -6.12471 0.3676 5.06668 -0.49085 0.21053 0.11492 3.05604 -2.87135 -0 -0 -2.54895 0.2341 0 0 0 0 0 0.01133 0.06222 0.01367 0.35027 0 -0.26915 0 0.18072 -0.20741 0.29579 -2.54857
PHE_121 -9.48037 0.98134 5.24671 -0.82638 0.25798 0.31348 3.29042 -3.15516 -0 -0 -2.75106 -0.35829 0 0 0 0 0 0.01202 -0.00811 0.20698 0 4.27393 -0.45843 0 1.0402 -0.13366 0.46421 -1.08417
TYR_122 -8.74592 0.81429 5.44317 -0.67372 0.15713 0.34449 3.64995 -3.3956 -0.01499 -0.17446 -2.47467 -0.21872 0 0 0 0 0 0.01254 -0.0009 0.02493 0 2.6051 0.11782 0.00256 1.2797 -0.06691 0.54122 -0.77297
ALA_123 -5.14971 0.14202 4.79177 -0.02117 0 0 3.01562 -2.67284 -0 -0 -3.31212 -0.36771 0 0 0 0 0 0.02936 -0.02503 0 0 0 -0.29583 0 1.8394 -0.33068 0.3534 -2.00352
ASN_124 -9.31529 0.9163 7.169 -0.23203 0.02628 0.31959 4.09564 -3.97928 -0 -0 -3.34866 -0.29756 0 0 0 0 0 0.02267 0.14827 0.00694 0 2.75055 0.17917 0 -0.93687 -0.17946 0.40124 -2.2535
MET_125 -9.01944 0.80635 5.31585 -0.50653 0.18476 0.03762 3.01686 -2.90716 -0 -0 -2.59948 -0.14434 0 0 0 0 0 0.03568 -0.01748 0.10613 2.09222 0 0.09302 0 0.60916 0.22738 0.41412 -2.25529
TYR_126 -9.62995 0.90385 5.25168 -0.58846 0.04653 0.28719 2.74716 -3.15159 -0.01529 -0.24184 -2.62977 -0.26824 0 0 0 0 0 0.01867 0.37332 0.00313 0 2.29725 0.01093 0.01367 1.2797 0.05714 0.38353 -2.85138
THR_127 -7.83691 0.82391 5.69957 -0.19807 0.11159 0.06884 3.42294 -3.21324 -0 -0 -3.2208 -0.12413 0 0 0 0 0 0.00584 0.06598 0.00525 0.05563 0 -0.01916 2.33964 -1.0874 -0.01571 0.46561 -2.65062
SER_128 -6.32165 0.47036 6.25381 -0.02231 0 0.02198 3.45993 -3.16601 -0 -0 -3.6768 -0.35041 0 0 0 -0.33833 0 0.00844 0.01345 0.03267 0.54857 0 0.2722 0.68836 -0.77834 0.00442 0.60289 -2.27676
ILE_129 -9.15936 1.42349 3.23061 -0.66577 0.52413 0.14469 2.48001 -2.75983 -0 -0 -2.02289 0.42134 0 0 0 0 0 0.02266 -0.03219 0.03344 0.59657 0 -0.38491 0 0.73287 -0.04153 0.91079 -4.54589
VAL_130 -6.78407 0.55249 3.27552 -0.32251 0.28964 0.07458 2.60069 -2.56903 -0 -0 -2.25369 -0.2505 0 0 0 0 0 0.01117 -0.0534 0.00342 0.09346 0 -0.2837 0 1.9342 -0.02377 0.73763 -2.96788
PHE_131 -11.9999 1.3519 4.3432 -0.61087 0.06133 0.26801 3.31731 -3.46046 -0 -0 -2.54357 -0.0191 0 0 0 0 0 0.02226 0.11117 0.04305 0 2.48001 0.16458 0 1.0402 -0.1938 0.52377 -5.10088
LEU_132 -8.54654 0.87951 4.65647 -0.4611 0.20975 0.10272 3.09873 -3.15253 -0.01634 -0.14703 -2.40611 0.21206 0 0 0 0 0 0.03148 0.37161 0.18798 0.3061 0 -0.27834 0 0.18072 -0.29717 0.69981 -4.36821
GLY_133 -4.85718 0.47846 4.61623 -5e-05 0 0 2.48559 -2.5835 -0 -0 -2.24741 -0.41038 0 0 0 0 0 0.0188 -0.07649 0 0 0 0.28018 0 0.83697 0.34195 0.49679 -0.62003
LEU_134 -8.44813 0.68973 3.87126 -0.48843 0.24474 0.12205 2.63218 -2.82552 -0.0079 -0.07364 -2.61744 0.23861 0 0 0 0 0 0.00596 0.14132 0.00915 0.2757 0 -0.28833 0 0.18072 0.32849 0.30611 -5.70335
ILE_135 -9.64545 0.80831 4.79005 -0.50699 0.41251 0.10461 3.0533 -3.16939 -0 -0 -2.70759 -0.08381 0 0 0 0 0 0.01924 -0.02972 0.03042 0.53493 0 -0.4509 0 0.73287 -0.17893 0.51911 -5.76742
SER_136 -6.86883 0.66776 6.12118 -0.02442 0 0.02342 3.21047 -3.00774 -0.00603 -0.11134 -2.39668 -0.33234 0 0 0 0 0 0.0259 0.11369 0.00043 0.56908 0 0.26398 0.60048 -0.77834 -0.09063 0.44103 -1.57894
ILE_137 -7.55909 0.76799 4.80198 -0.50204 0.40701 0.10186 2.73136 -2.84879 -0 -0 -2.0914 -0.03008 0 0 0 0 0 0.00897 -0.05607 0.01806 0.52555 0 -0.44206 0 0.73287 -0.08604 0.33834 -3.18158
ASP_138 -7.32185 0.4437 10.3114 -0.20546 0.00048 0.66922 4.42185 -4.2839 -0.02239 -0.27106 -7.88546 -0.18544 0 0 0 -1.48459 0 0.01675 0.01738 0.06828 0 3.08833 0.31017 0 -2.3716 0.06318 0.34417 -4.27682
ARG_139 -8.26656 0.29258 7.00116 -0.41436 0.03258 0.19114 3.65399 -3.60167 -0.00528 -0.02292 -3.06918 0.3028 0 0 0 -0.35894 0 0.01283 0.07234 0.20959 2.09363 0 -0.08804 0 -1.2888 -0.14582 0.34127 -3.05767
TYR_140 -10.129 1.15323 5.43888 -0.81316 0.03433 0.21384 3.59312 -3.29212 -0 -0 -3.28688 -0.31334 0 0 0 0 0 0.0081 -0.00544 0.12154 0 1.75249 -0.38845 0.00111 1.2797 -0.1338 0.59179 -4.17405
LEU_141 -7.03183 0.51576 4.40937 -0.48866 0.19508 0.11579 2.22818 -2.5647 -0 -0 -1.83305 0.24062 0 0 0 0 0 0.01843 0.02745 0.09323 0.32125 0 -0.27306 0 0.18072 -0.11069 0.54571 -3.41039
LYS_142 -5.27363 0.13878 8.18857 -0.34688 0.05268 0.17354 3.86254 -3.30953 -0.03058 -0.13132 -5.74565 -0.00379 0 0 -0.45421 -1.37848 0 0.0215 -0.03536 0.46242 1.88351 0 -0.10242 0 -1.5107 -0.25485 0.45062 -3.34323
VAL_143 -5.97321 0.46331 3.11176 -0.30453 0.2278 0.06809 2.11061 -2.20657 -0.01687 -0.04499 -0.88711 -0.07379 0 0 0 0 0 0.01908 0.02824 0.00859 0.064 0 -0.45856 0 1.9342 0.04371 0.47064 -1.41561
VAL_144 -6.90981 0.51543 1.54939 -0.31025 0.19159 0.07084 1.41015 -1.73266 -0.00528 -0.02292 -0.61117 -0.33066 0 0 0 0 0 0.00755 -0.03669 0.0013 0.36285 0 -0.31552 0 1.9342 0.09268 0.39566 -3.74334
LYS_145 -3.91274 0.61068 5.21027 -0.37286 0.06192 0.27544 2.35197 -2.24142 -0.03768 -0.18975 -2.53815 -0.13447 0 0 -0.45421 0 0 0.00533 0.09876 0.13252 1.69185 0 -0.23871 0 -1.5107 0.10949 0.9536 -0.12887
PRO_146 -5.2763 0.90637 3.2006 -0.1953 0.00933 0.14141 1.53486 -1.41833 -0 -0 -0.29083 0.06113 0 0 0 0 0 0.04677 0.00622 0.05783 0.43648 0 -0.9869 0 -2.4119 0.00872 1.08717 -3.08269
PHE_147 -2.32356 0.20381 1.84615 -1.04414 0.23336 0.43608 0.4201 -1.04843 -0.00523 -0.07731 0.69647 -0.44303 0 0 0 0 0 0.01673 -0.25378 0.00581 0 2.17049 0.48905 0 1.0402 0.19307 0.64552 3.20136
GLY_148 -3.71038 0.68501 3.94677 -6e-05 0 0 1.91182 -1.98825 -0.01142 -0.06708 -1.14997 -0.39142 0 0 0 0 0 0.03843 -0.08781 0 0 0 0.25204 0 0.83697 0.34464 0.35713 0.96642
ASP_149 -3.66413 0.50871 5.75898 -0.15422 0.01945 0.55894 3.02327 -2.48326 -0.01257 -0.0971 -3.09058 -1.09176 0 0 -0.48201 0 0 0.01055 -0.0693 0.00037 0 4.21458 0.05375 0 -2.3716 0.22215 0.48144 1.33567
SER_150 -2.51162 0.6017 3.52818 -0.03109 0.00109 0.05337 1.07446 -1.53619 -0.0178 -0.17441 -1.26098 -0.82982 0 0 -0.48201 0 0 0.01379 -0.0249 0.04947 0.1294 0 -0.40084 0.60408 -0.77834 0.19422 0.54132 -1.25692
ARG_151 -4.61737 0.49978 3.95847 -0.44036 0.06464 0.22939 1.76434 -1.86249 -0 -0 -0.95317 0.24689 0 0 0 0 0 0.01375 0.05636 0.24309 2.08031 0 -0.15999 0 -1.2888 -0.28778 0.38006 -0.07289
MET_152 -4.20371 0.64945 3.20872 -0.54691 0.14156 0.14881 1.65617 -1.68816 -0.01142 -0.06708 -0.20161 -0.54741 0 0 0 0 0 0.00128 -0.03071 0.04129 0.99942 0 0.38184 0 0.60916 0.14213 0.48844 1.17128
TYR_153 -4.32437 0.48179 2.26291 -0.60637 0.02505 0.30274 1.14289 -1.46929 -0.01901 -0.10465 -0.76625 -0.21103 0 0 0 0 0 0.0203 0.02955 0.04555 0 2.25226 0.01752 0.00028 1.2797 0.41289 0.42749 1.19995
SER_154 -2.82115 0.13247 2.32174 -0.03397 0.01738 0.03029 0.77519 -1.17365 -0.02675 -0.32225 -1.0551 -0.25141 0 0 0 -0.51811 0 0.01404 0.05112 0.00427 0.23805 0 0.29351 1.7197 -0.77834 0.50699 0.50851 -0.36748
ILE_155 -5.98574 1.06462 4.33352 -0.52382 0.38057 0.11572 2.89094 -2.48739 -0.01901 -0.10465 -2.54022 -0.03109 0 0 0 0 0 0.0057 0.00498 0.01802 0.43022 0 -0.04932 0 0.73287 0.74286 0.52715 -0.49408
THR_156 -2.65972 0.45953 2.8817 -0.20083 0.15506 0.07605 1.64049 -1.35885 -0.00542 -0.02879 -0.69816 -0.70681 0 0 0 0 0 0.00678 0.02353 0.01489 0.156 0 0.20591 2.28982 -1.0874 0.41568 0.31317 1.89264
PHE_157 -6.30819 1.22392 3.50443 -1.07144 0.30926 0.59224 2.64677 -2.26922 -0 -0 -2.14068 0.22445 0 0 0 0 0 0.00446 -0.2195 0.00156 0 2.65241 0.39814 0 1.0402 0.46655 0.34763 1.40298
THR_158 -6.87545 0.91307 5.99759 -0.12904 0.02517 0.06034 3.96848 -3.18913 -0 -0 -4.03244 -0.23858 0 0 0 0 0 0.04066 0.19111 0.04957 0.16062 0 0.29337 4.10939 -1.0874 0.383 0.45631 1.09664
LYS_159 -4.96801 0.6515 4.59348 -0.29324 0.02197 0.12156 2.42241 -2.25661 -0 -0 -1.42701 -0.03655 0 0 0 0 0 0.01987 -0.04328 0.02058 1.76749 0 -0.0083 0 -1.5107 -0.09066 0.59603 -0.41946
VAL_160 -6.00039 0.62284 3.90761 -0.3116 0.25106 0.07208 2.76505 -2.40639 -0.00542 -0.02879 -2.64907 -0.25539 0 0 0 0 0 0.00838 -0.02767 0.0198 0.29862 0 -0.34493 0 1.9342 -0.21969 0.59749 -1.77222
LEU_161 -7.51144 0.78623 4.74204 -0.68096 0.18684 0.23482 2.77131 -2.90255 -0 -0 -1.71422 0.11529 0 0 0 0 0 0.02271 -0.00087 0.0002 0.91039 0 -0.21999 0 0.18072 -0.09433 0.51434 -2.65946
SER_162 -6.36773 0.54184 6.32933 -0.03084 5e-05 0.0209 3.28041 -3.19408 -0 -0 -3.30691 0.00428 0 0 0 0 0 0.03193 0.22695 0.00385 0.51262 0 0.30274 1.76583 -0.77834 -0.08207 0.50204 -0.23719
VAL_163 -5.28904 0.50259 5.08345 -0.30855 0.19579 0.06997 2.77978 -2.72409 -0 -0 -2.18803 -0.11798 0 0 0 0 0 0.00617 -0.06174 0.00823 0.06215 0 -0.29491 0 1.9342 -0.06914 0.34415 -0.06704
CYS_164 -5.99425 0.54212 5.27466 -0.0508 0 0.01611 2.93267 -2.75204 -0 -0 -3.30343 0.0665 0 0 0 0 0 0.01148 -0.00162 0.07125 0.31558 0 0.28183 0 3.6196 0.07862 0.29571 1.40399
VAL_165 -7.22307 0.67708 3.41443 -0.30243 0.18378 0.06852 2.69315 -2.60267 -0 -0 -1.94232 -0.05159 0 0 0 0 0 0.0127 -0.03994 0.0001 0.03164 0 -0.31094 0 1.9342 0.1341 0.29769 -3.02557
TRP_166 -9.0456 0.63156 4.52613 -0.81793 0.00675 0.26678 3.56256 -3.20548 -0 -0 -3.03923 -0.42119 0 0 0 -0.82979 0 0.00364 -0.01172 0.10155 0 2.08938 -0.03827 0 1.6906 -0.12123 0.33749 -4.314
VAL_167 -5.49186 0.45184 4.62592 -0.31377 0.20162 0.07191 2.9473 -2.76285 -0.00124 -0.00975 -2.81962 -0.15713 0 0 0 0 0 0.0079 -0.06986 0.01265 0.08259 0 -0.31885 0 1.9342 -0.17705 0.43962 -1.34642
ILE_168 -5.79555 0.38937 4.73565 -0.5022 0.35249 0.10364 2.46429 -2.63557 -0 -0 -2.25519 -0.0722 0 0 0 0 0 0.00862 0.03531 0.05452 0.61234 0 -0.34752 0 0.73287 -0.03604 0.51063 -1.64454
MET_169 -8.28273 0.73352 5.63393 -0.75546 0.3451 0.3441 3.19525 -2.93535 -0 -0 -3.08793 -0.10761 0 0 0 0 0 0.02891 0.0468 0.06106 2.61153 0 0.02473 0 0.60916 0.02101 0.44029 -1.07371
ALA_170 -4.34824 0.22923 4.67059 -0.02177 0 0 2.76391 -2.60221 -0 -0 -2.52949 -0.33858 0 0 0 0 0 0.02349 -0.00715 0 0 0 -0.24542 0 1.8394 -0.21619 0.31911 -0.46332
VAL_171 -4.16048 0.21379 3.79094 -0.31242 0.19997 0.0718 1.94523 -2.05138 -0 -0 -1.57383 -0.18002 0 0 0 0 0 0.02063 -0.02549 0.0168 0.06945 0 -0.30029 0 1.9342 -0.27651 0.26029 -0.3573
LEU_172 -7.33843 0.55948 2.84984 -0.47996 0.18349 0.11066 2.26007 -2.33603 -0.00124 -0.00975 -1.81784 0.227 0 0 -0.59979 0 0 0.02858 0.01839 0.02357 0.40822 0 -0.26201 0 0.18072 -0.15337 0.34994 -5.79846
SER_173 -5.39759 0.50709 5.27011 -0.03564 0.00014 0.04021 3.06432 -2.66183 -0.00015 -0.00041 -3.29401 -0.3789 0 0 0 0 0 0.01042 -0.03055 0.00047 0.45951 0 -0.04456 1.75722 -0.77834 -0.14242 1.061 -0.59391
LEU_174 -5.14282 0.9877 4.25075 -0.70359 0.26146 0.31464 3.03094 -2.21638 -0 -0 -3.23759 0.0879 0 0 0 0 0 0.01644 0.11948 0.07829 0.96259 0 -0.22531 0 0.18072 0.94683 2.06513 1.77721
PRO_175 -6.74623 1.2508 4.32271 -0.07698 0 0.04635 1.87218 -1.96594 -0 -0 -1.50593 0.61138 0 0 0 0 0 0.01282 -0.16027 0.00437 0.44161 0 -0.55396 0 -2.4119 0.81847 1.54147 -2.49904
ASN_176 -6.23234 0.66337 4.87577 -0.18104 0.02263 0.29065 2.5946 -2.65822 -0.0193 -0.19853 -1.47293 -0.37974 0 0 0 0 0 0.03689 0.08238 0.00189 0 1.69861 -0.0233 0 -0.93687 -0.36185 0.4614 -1.73592
ILE_177 -8.23083 0.87676 4.57175 -0.47514 0.33999 0.08738 3.4074 -2.85652 -0.00015 -0.00041 -1.76495 -0.03584 0 0 0 0 0 0.01488 -0.00305 0.05649 0.62925 0 -0.57487 0 0.73287 -0.12642 0.54707 -2.80436
ILE_178 -5.11167 0.42661 3.15672 -0.51474 0.52183 0.10574 1.62147 -1.8537 -0.00774 -0.03594 -0.29146 0.01931 0 0 0 0 0 0.0144 0.18476 0.00919 0.68944 0 -0.30874 0 0.73287 0.0344 0.61433 0.00708
LEU_179 -6.40201 0.44976 3.47253 -0.51693 0.25818 0.15384 2.56956 -2.24353 -0.00595 -0.04948 -2.26543 0.13429 0 0 0 0 0 0.01129 -0.04891 0.08296 0.07877 0 -0.02523 0 0.18072 -0.06773 0.59894 -3.63436
THR_180 -6.20472 1.18724 5.34276 -0.19353 0.16771 0.15643 2.10513 -2.70661 -0.02567 -0.23145 -0.4092 -2.26785 0 0 0 0 0 0.05624 0.04157 0.36816 0.06851 0 0.09544 2.25914 -1.0874 0.73384 1.19792 0.65366
ASN_181 -3.15103 0.19363 4.48331 -0.21056 0.06111 0.32852 1.60873 -2.10114 -0.00774 -0.03594 -1.65814 -0.49403 0 0 -0.41296 -0.27205 0 0.0438 -0.05943 0.0036 0 2.49382 -0.61826 0 -0.93687 0.48519 1.04768 0.79124
GLY_182 -2.79915 0.12507 2.66948 -0.00032 0 0 1.11711 -1.43679 -0.00909 -0.04816 -1.16447 -0.22817 0 0 0 0 0 0.03616 -0.069 0 0 0 0.39884 0 0.83697 -0.25344 0.32851 -0.49644
GLN_183 -2.5996 0.40644 2.3172 -0.65911 0.18901 0.70352 0.55417 -1.14105 -0 -0 -0.26295 -0.66391 0 0 -0.41296 0 0 0.04367 -0.0097 0.03043 0 2.11444 -0.08156 0 -0.18838 -0.14721 0.92786 1.12033
PRO_184 -4.05362 0.96389 1.67936 -0.18742 0.00296 0.13578 0.23253 -0.82327 -0 -0 0.01206 0.02255 0 0 0 0 0 0.22386 0.11539 0.07405 0.86493 0 -1.0112 0 -2.4119 -0.57917 1.30391 -3.43532
THR_185 -1.49112 0.04296 1.03552 -0.19709 0.13436 0.07413 0.16028 -0.55255 -0 -0 0.34006 -0.51505 0 0 0 0 0 0.03362 -0.02893 0.0009 0.09689 0 -0.01663 2.31632 -1.0874 -0.35854 0.62255 0.61028
GLU_186 -4.64832 0.67682 4.61047 -0.23845 0.02888 0.26724 2.09552 -2.12349 -0 -0 -1.03341 -0.1986 0 0 0 -0.91796 0 0.01771 0.00844 0.00682 0 3.51196 -0.13848 0 -2.7348 0.12116 0.26495 -0.42355
ASP_187 -2.53364 0.15539 2.41931 -0.11681 0.00768 0.35854 0.73398 -1.12105 -0 -0 -0.35686 -0.48335 0 0 0 0 0 0.0128 -0.06919 0.06377 0 1.80026 -0.01291 0 -2.3716 -0.05625 0.25526 -1.31466
ASN_188 -2.55353 0.39447 2.93044 -0.20233 0.02568 0.31728 0.98196 -1.2554 -0 -0 -1.02094 -0.44871 0 0 0 -0.91796 0 0.02299 -0.06979 0.05587 0 2.07521 -0.41266 0 -0.93687 -0.54341 0.32252 -1.23519
ILE_189 -3.60577 0.46273 2.70263 -0.50282 0.26268 0.08657 1.65325 -1.53566 -0 -0 -0.58005 0.23481 0 0 0 0 0 0.05932 0.02152 0.06526 1.69563 0 0.03073 0 0.73287 -0.53933 0.38511 1.62948
HIS_D_190 -5.85908 0.81361 3.14512 -0.7151 0.12624 0.67097 0.34249 -1.75412 -0.00246 -0.011 0.209 -0.95938 0 0 0 0 0 0.03616 -0.02505 0.41605 0 2.49024 -0.3135 0 -0.45461 -0.1381 0.35635 -1.6262
ASP_191 -5.17674 0.62971 7.68173 -0.20179 0.04958 0.64133 3.41151 -3.11905 -0 -0 -5.71123 -1.34629 0 0 -0.51855 0 0 0.10623 -0.04459 0.00374 0 2.04182 -0.77409 0 -2.3716 0.26051 0.33208 -4.10567
CYS_192 -4.38095 0.39991 4.46386 -0.07335 2e-05 0.03445 1.62458 -2.01012 -0.01437 -0.08196 -0.97835 -0.08148 0 0 0 0 0 0.1331 -0.08931 0.02547 0.58956 0 0.35809 0 3.6196 0.1724 0.46857 4.17971
SER_193 -3.56579 0.23475 3.9378 -0.02735 0.00761 0.0265 1.92845 -1.77498 -0.01196 -0.0638 -2.21813 -0.28833 0 0 -1.0951 0 0 0.02018 -0.04893 0.01401 0.95713 0 -0.31319 0.62422 -0.77834 -0.45496 0.52796 -2.36225
LYS_194 -3.99843 0.52532 5.44985 -0.36213 0.05261 0.26903 2.48555 -2.19203 -0 -0 -3.38341 -0.01683 0 0 0 0 0 0.02225 -0.0345 0.00252 2.19233 0 -0.04509 0 -1.5107 -0.49305 0.43549 -0.60121
LEU_195 -7.57242 0.74679 3.67952 -0.51223 0.35253 0.14004 2.34737 -2.58719 -0.01037 -0.05262 -2.04747 0.06499 0 0 0 0 0 0.07887 -0.04787 0.08156 0.23323 0 -0.14487 0 0.18072 -0.33535 0.40717 -4.9976
LYS_196 -7.38505 0.68068 6.08268 -0.36353 0.04524 0.23378 1.63063 -2.7431 -0.02633 -0.14577 -0.80629 0.12577 0 0 0 0 0 0.0151 0.01726 0.12709 2.49152 0 0.11877 0 -1.5107 -0.26017 0.40524 -1.26718
SER_197 -4.12536 0.57843 5.33793 -0.0315 0 0.07303 3.07783 -2.46358 -0.00147 -0.00611 -2.77957 -0.28512 0 0 -0.83722 0 0 0.00764 0.00142 0.0057 0.2305 0 -0.34548 0.60739 -0.77834 -0.34045 1.14359 -0.93074
PRO_198 -3.20878 0.34572 2.78328 -0.06519 0 0.04135 1.48862 -1.29625 -0 -0 -0.68014 0.61882 0 0 0 0 0 0.02055 0.04185 0.02034 0.14048 0 -0.21045 0 -2.4119 -0.11904 1.10926 -1.38148
LEU_199 -4.47347 0.40228 3.66317 -0.68216 0.20945 0.251 1.78537 -1.955 -0 -0 -1.10387 0.10147 0 0 0 0 0 0.01221 0.03013 0.00522 0.80718 0 -0.20814 0 0.18072 0.16648 0.28482 -0.52315
GLY_200 -5.2253 0.40708 4.76474 -4e-05 0 0 2.23816 -2.54433 -0.01117 -0.1369 -2.05563 -0.41304 0 0 -0.83722 0 0 0.00453 -0.05576 0 0 0 0.48479 0 0.83697 0.19402 0.20282 -2.14628
VAL_201 -6.3548 0.35442 5.15307 -0.30389 0.17275 0.06879 2.80681 -2.84728 -0.00494 -0.06463 -3.45171 -0.15618 0 0 0 0 0 0.00462 -0.05502 0.00085 0.05303 0 -0.3685 0 1.9342 0.1957 0.2069 -2.65581
LYS_202 -4.40216 0.13894 5.10141 -0.30439 0.02994 0.13614 2.49627 -2.4203 -0.00019 -0.00165 -2.22563 -0.01178 0 0 0 0 0 0.00397 0.04203 0.00633 1.78337 0 0.01069 0 -1.5107 -0.15512 0.19442 -1.0884
TRP_203 -8.17356 0.93452 6.29912 -1.21284 0.0631 0.60185 3.52175 -3.50731 -0 -0 -4.06809 -0.36298 0 0 -0.59979 0 0 0.01053 0.0036 0.0064 0 1.96147 -0.34938 0 1.6906 -0.0176 0.29442 -2.90417
HIS_D_204 -6.77337 0.37433 7.47289 -0.77689 0.04454 0.89549 2.80085 -3.48247 -0.02497 -0.20061 -3.53314 -0.37246 0 0 0 0 0 0.00482 0.0016 0.00511 0 2.435 -0.0555 0 -0.45461 0.15544 0.31013 -1.17381
THR_205 -6.34394 0.67703 5.81942 -0.19702 0.11135 0.0685 3.15787 -3.06385 -0.00392 -0.0625 -3.12433 0.02272 0 0 0 0 0 0.00612 -0.01053 0.01676 0.05465 0 0.01252 2.27219 -1.0874 0.15828 0.25158 -1.26449
ALA_206 -4.45408 0.34294 4.3335 -0.02203 0 0 2.83419 -2.53864 -0 -0 -2.57333 -0.35361 0 0 0 0 0 0.00511 0.0068 0 0 0 -0.24316 0 1.8394 -0.04778 0.25657 -0.61411
VAL_207 -8.12672 0.96603 5.03251 -0.32848 0.26466 0.07603 3.19362 -3.38974 -0 -0 -2.94542 -0.26205 0 0 0 0 0 0.02554 -0.0108 0.03749 0.13794 0 -0.28225 0 1.9342 -0.26886 0.45455 -3.49175
THR_208 -6.47131 0.40776 6.21374 -0.20573 0.12575 0.07421 3.41566 -3.16979 -0.00798 -0.09782 -4.07003 -0.10332 0 0 0 0 0 0.00409 0.09858 0.00067 0.07523 0 0.04301 2.25247 -1.0874 -0.01553 0.56233 -1.95542
TYR_209 -6.98446 0.74774 4.28984 -0.57643 0.01638 0.24282 2.74065 -2.77907 -0.00971 -0.11873 -3.003 -0.26565 0 0 0 0 0 0.01636 0.01642 0.21462 0 2.75198 0.05886 0.00773 1.2797 -0.05279 0.43752 -0.96923
VAL_210 -5.94425 0.44008 4.72606 -0.31766 0.27699 0.07371 2.91372 -2.71728 -0 -0 -2.48177 -0.13028 0 0 0 0 0 0.02034 -0.06063 0.01046 0.03987 0 -0.31549 0 1.9342 -0.13727 0.39476 -1.27444
ASN_211 -7.53505 0.42725 5.53038 -0.18028 0.04375 0.27209 2.81733 -3.17459 -0 -0 -2.98799 -0.3289 0 0 0 0 0 0.00885 0.13496 0.01789 0 1.43217 0.2283 0 -0.93687 -0.02124 0.28056 -3.97139
SER_212 -6.04357 0.48987 6.62535 -0.0302 0.00077 0.02048 3.47077 -3.19024 -0.01601 -0.16926 -3.08616 -0.00739 0 0 0 0 0 0.00315 0.10454 0.00499 0.47096 0 0.31216 1.83172 -0.77834 0.02408 0.32952 0.36719
CYS_213 -4.75462 0.28263 5.03291 -0.04846 0 0.01605 2.69902 -2.50814 -0 -0 -3.08573 -0.00718 0 0 0 0 0 0.00628 0.11126 0.01628 0.27392 0 0.27944 0 3.6196 0.1391 0.29883 2.3712
LEU_214 -6.04001 0.54425 4.33624 -0.69322 0.17092 0.25694 2.95777 -2.66735 -0 -0 -2.30026 0.10041 0 0 0 0 0 0.00941 0.1069 0.03996 0.89801 0 -0.2285 0 0.18072 0.04147 0.28698 -1.99937
PHE_215 -10.1014 1.21285 4.22398 -1.05163 0.10888 0.39187 2.87241 -3.1684 -0 -0 -2.88756 -0.00205 0 0 0 0 0 0.01558 0.00294 0.08022 0 1.77082 -0.50254 0 1.0402 -0.01908 0.39817 -5.6147
VAL_216 -6.62009 0.65306 5.15776 -0.32199 0.26549 0.07442 2.95679 -3.08247 -0 -0 -2.19303 -0.24229 0 0 0 0 0 0.00738 -0.02702 0.00108 0.10859 0 -0.24426 0 1.9342 -0.03574 0.50599 -1.10213
ALA_217 -4.60344 0.30958 4.33124 -0.02087 0 0 2.69624 -2.55726 -0 -0 -2.35495 -0.37316 0 0 0 0 0 0.00145 0.08991 0 0 0 -0.27039 0 1.8394 -0.26046 0.41631 -0.75641
VAL_218 -8.2226 0.95537 4.24801 -0.3184 0.23507 0.07356 3.03175 -3.18433 -0 -0 -2.55415 -0.22019 0 0 0 0 0 0.00145 -0.04534 0.03542 0.08397 0 -0.28599 0 1.9342 -0.24086 0.34746 -4.1256
LEU_219 -10.2225 0.93543 3.9633 -0.68044 0.20735 0.24136 3.0639 -3.19402 -0 -0 -2.58853 0.10399 0 0 0 0 0 0.00612 0.00989 0.02159 0.89401 0 -0.20535 0 0.18072 -0.10517 0.36171 -7.00661
VAL_220 -5.34971 0.23382 4.93745 -0.30995 0.20006 0.07058 2.67587 -2.67483 -0 -0 -2.69222 -0.13862 0 0 0 0 0 0.00515 0.01766 0.00086 0.08666 0 -0.25456 0 1.9342 -0.11221 0.22489 -1.14489
ILE_221 -6.63287 0.59454 4.5679 -0.50098 0.39141 0.10187 2.78512 -2.69817 -0 -0 -2.73646 0.07051 0 0 0 0 0 0.03601 -0.0474 0.06656 0.52409 0 -0.41306 0 0.73287 -0.0457 0.2928 -2.91097
LEU_222 -9.12601 1.00714 4.31464 -0.48414 0.12971 0.10573 2.94531 -3.05453 -0 -0 -2.6295 0.23207 0 0 0 0 0 0.05876 -0.02563 0.02218 0.42568 0 -0.25225 0 0.18072 -0.10003 0.61702 -5.63312
ILE_223 -7.48979 1.1806 4.44134 -0.52073 0.41972 0.10179 2.50377 -2.78635 -0.00267 -0.01914 -2.0968 0.09193 0 0 0 0 0 0.07133 -0.07079 0.03551 0.47198 0 -0.47681 0 0.73287 -0.05904 0.64876 -2.82253
GLY_224 -3.29641 0.12053 4.0232 -5e-05 0 0 1.93812 -2.07052 -0 -0 -2.20151 -0.42151 0 0 0 0 0 0.0422 -0.07443 0 0 0 0.32637 0 0.83697 0.56837 0.27397 0.06532
CYS_225 -8.11251 0.63139 4.94278 -0.04765 0 0.01626 2.76591 -2.74639 -0 -0 -3.36653 0.03753 0 0 0 0 0 0.01222 -0.03105 0.00476 0.34485 0 0.26392 0 3.6196 0.74907 0.37571 -0.54014
TYR_226 -9.90122 0.94631 4.83423 -0.65955 0.24886 0.3013 3.76948 -3.29594 -0.00019 -0.0016 -2.813 -0.25566 0 0 0 -0.35894 0 0.02218 0.18039 0.17805 0 2.46653 0.0763 0.01723 1.2797 0.16878 0.79683 -1.99992
ILE_227 -5.75409 0.42585 5.2812 -0.50582 0.40645 0.10199 2.54808 -2.73836 -0 -0 -2.56126 -0.04468 0 0 0 0 0 0.00766 -0.06295 0.00569 0.52074 0 -0.45784 0 0.73287 -0.06302 0.66834 -1.48915
ALA_228 -5.09942 0.32315 3.55027 -0.02232 0 0 2.27149 -2.38624 -0.00267 -0.01914 -2.08823 -0.34945 0 0 0 0 0 0.00544 0.01866 0 0 0 -0.30178 0 1.8394 -0.23435 0.31677 -2.17843
ILE_229 -9.76076 1.02627 4.2606 -0.49597 0.3835 0.09795 2.98291 -3.16971 -0 -0 -2.13115 0.07525 0 0 0 0 0 0.00852 -0.06132 0.14133 0.50181 0 -0.47488 0 0.73287 -0.21571 0.28724 -5.81126
SER_230 -5.01793 0.1709 5.53077 -0.0237 0 0.02235 2.78411 -2.73313 -0.02349 -0.31466 -2.72936 -0.34995 0 0 0 0 0 0.01541 0.03836 0.01311 0.49868 0 0.2985 0.60021 -0.77834 0.00898 0.2727 -1.71649
ARG_231 -5.42767 0.28272 5.59754 -0.44385 0.04933 0.21758 2.56509 -2.6688 -0 -0 -2.33327 0.35974 0 0 0 0 0 0.00263 0.03803 0.05123 2.08712 0 -0.06726 0 -1.2888 -0.21347 0.18484 -1.00727
TYR_232 -6.57891 0.43342 4.91234 -0.92124 0.12304 0.35951 2.57919 -2.78878 -0.02081 -0.14476 -0.73724 -0.28979 0 0 0 0 0 0.01022 -0.01068 0.07252 0 1.97773 -0.39489 0.00019 1.2797 -0.15992 0.17401 -0.12515
ILE_233 -7.61637 0.55839 4.48428 -0.50962 0.3121 0.10383 2.13852 -2.80526 -0.03677 -0.21421 -1.81812 -0.01443 0 0 -0.71471 0 0 0.03879 -0.04716 0.01371 0.58998 0 -0.43369 0 0.73287 0.01194 0.36312 -4.86281
HIS_234 -3.75262 0.23583 4.34867 -0.64756 0.01036 0.64579 2.02985 -2.02007 -0 -0 -1.99014 -0.36559 0 0 0 0 0 0.09993 -0.00707 0.00123 0 1.54953 -0.23658 0 -0.45461 0.12438 0.37227 -0.0564
LYS_235 -2.90452 0.15778 3.23511 -0.35448 0.07473 0.22604 1.09389 -1.48184 -0 -0 -0.81804 -0.22563 0 0 0 0 0 0.14102 0.00605 0.01598 1.36546 0 0.32867 0 -1.5107 0.68177 0.26001 0.29128
SER_236 -2.5997 0.20241 3.77051 -0.02978 0 0.03775 1.76317 -1.62098 -0.02377 -0.15375 -1.82404 -0.7562 0 0 -0.71471 -0.63648 0 0.40599 0.03582 0.0778 0.75167 0 0.04906 1.76432 -0.77834 1.70905 0.54573 1.97553
SER_237 -3.18643 0.18352 4.16007 -0.02605 0 0.06264 2.09561 -1.61225 -0.06606 -0.47153 -1.71726 -0.37483 0 0 -0.51199 -0.84517 0 0.15842 0.01919 0.0049 0.04924 0 -0.53846 0.60005 -0.77834 1.00572 0.44346 -1.34554
ARG_238 -3.56964 0.36352 3.08109 -0.62173 0.15346 0.41957 0.64095 -1.30244 -0 -0 0.37383 0.05181 0 0 0 0 0 0.02461 0.10773 0.13296 1.91631 0 -0.0515 0 -1.2888 -0.0432 0.31982 0.70836
GLN_239 -2.89088 0.24862 2.00589 -0.27827 0.08808 0.251 0.14568 -0.92055 -0 -0 0.09861 -0.70329 0 0 0 0 0 0.04077 0.13408 0.17795 0 2.83215 -0.01477 0 -0.18838 0.09662 0.61844 1.74174
PHE_240 -4.52762 0.35368 3.99676 -0.56915 0.03185 0.30333 2.00342 -2.00619 -0.01706 -0.14327 -0.35246 -0.0301 0 0 0 0 0 0.04393 -0.00384 0 0 2.008 -0.19358 0 1.0402 -0.12681 0.56064 2.37174
ILE_241 -2.54228 0.1417 3.01283 -0.50134 0.3712 0.10196 1.37677 -1.45033 -0 -0 -1.08821 -0.01919 0 0 0 0 0 0.04603 -0.07125 0.00686 0.53369 0 -0.46654 0 0.73287 -0.0917 0.30266 0.39576
SER_242 -3.21646 0.08756 3.57214 -0.02692 0 0.04021 1.31486 -1.71713 -0 -0 -0.81369 -1.0866 0 0 0 0 0 0.01952 -0.02131 0.01554 0.32809 0 0.1326 0.60581 -0.77834 -0.23884 0.1873 -1.59565
GLN_243 -7.12286 0.49503 7.15713 -0.69272 0.15196 0.74098 3.32439 -3.14982 -0 -0 -2.67451 -0.44308 0 0 0 -1.95365 0 0.00611 0.18129 0.04325 0 2.67577 -0.06444 0 -0.18838 -0.26318 0.28831 -1.48843
SER_244 -4.75634 0.18776 6.10682 -0.02303 0 0.02163 2.53991 -2.79533 -0.01706 -0.14327 -2.42051 -0.34203 0 0 0 0 0 0.01708 0.0437 0.04736 0.49121 0 0.29825 0.65388 -0.77834 -0.03652 0.317 -0.58783
SER_245 -5.15078 0.26315 6.34175 -0.02651 0 0.06131 2.52907 -2.90605 -0.01625 -0.11909 -2.37888 -0.5925 0 0 0 0 0 0.00279 0.03719 0.00248 0.63898 0 0.34561 0.6 -0.77834 0.1201 0.20684 -0.81912
ARG_246 -7.43957 0.36521 8.69246 -0.93896 0.13514 0.59923 4.42758 -3.89251 -0.01488 -0.22458 -3.89456 0.07858 0 0 0 -2.40838 0 0.00191 -0.00204 0.09948 2.2632 0 -0.0414 0 -1.2888 0.13286 0.49306 -2.85697
LYS_247 -7.57323 0.21638 8.53933 -0.48026 0.15646 0.23792 4.03864 -3.81953 -0 -0 -4.53733 0.12396 0 0 -0.51199 0 0 0.01432 0.01145 0.03912 2.551 0 0.01124 0 -1.5107 -0.21613 0.58535 -2.12398
ARG_248 -5.63534 0.29838 6.89152 -0.75449 0.10073 0.47597 2.65755 -3.19523 -0.01625 -0.11909 -2.59567 0.35601 0 0 0 0 0 0.01301 0.00013 0.06401 1.44128 0 -0.06409 0 -1.2888 -0.37275 0.38187 -1.36124
LYS_249 -4.4041 0.18871 5.50095 -0.30353 0.02557 0.13255 2.47145 -2.48213 -0 -0 -2.64911 -0.01673 0 0 0 0 0 0.00392 -0.01682 0.01386 1.73014 0 -0.00068 0 -1.5107 -0.39014 0.32547 -1.38132
HIS_D_250 -7.19705 0.65705 6.27178 -0.33696 0.00453 0.37786 3.12614 -3.23479 -0 -0 -2.83335 -0.40128 0 0 0 -0.66342 0 0.01616 -0.03404 0.00816 0 2.67681 -0.02627 0 -0.45461 -0.27433 0.61451 -1.70313
ASN_251 -5.97214 0.25424 6.61798 -0.1799 0.03106 0.26964 2.81121 -3.19973 -0.03362 -0.4028 -2.69176 -0.29117 0 0 0 0 0 0.02204 0.05793 0.02397 0 1.45506 0.35777 0 -0.93687 0.00431 0.63751 -1.16527
GLN_252 -6.29912 0.37856 6.75155 -0.73857 0.16208 0.74523 3.31347 -3.2922 -0 -0 -3.60367 -0.79156 0 0 0 -1.06391 0 0.00728 0.03744 0.00644 0 3.63587 -0.1338 0 -0.18838 -0.05983 0.3935 -0.73963
SER_253 -4.92937 0.26497 5.25832 -0.02685 0 0.06256 2.67205 -2.57698 -0.00216 -0.04833 -2.44963 -0.6306 0 0 0 0 0 0.00949 0.02083 0.00774 0.68946 0 0.34186 0.61318 -0.77834 -0.01523 0.30845 -1.2086
ILE_254 -7.8816 0.6798 4.3543 -0.50043 0.33349 0.10166 2.89292 -2.90919 -0.00902 -0.05448 -2.0431 0.00738 0 0 0 0 0 0.01847 -0.0573 0.00268 0.51829 0 -0.46011 0 0.73287 0.12831 0.27925 -3.86581
ARG_255 -7.76175 0.34296 8.13767 -0.7049 0.10398 0.44047 3.80047 -3.87018 -0.01013 -0.08813 -4.00185 0.37588 0 0 0 -1.06391 0 0.02462 0.00792 0.41104 1.46463 0 -0.13291 0 -1.2888 -0.16185 0.47643 -3.49833
VAL_256 -7.78407 1.14664 3.21011 -0.3157 0.31171 0.07124 2.67148 -2.83704 -0.01283 -0.07189 -2.39629 -0.03942 0 0 0 0 0 0.01482 -0.06227 4e-05 0.0415 0 -0.33417 0 1.9342 -0.19847 0.51625 -4.13416
VAL_257 -7.15745 0.72747 3.60189 -0.32112 0.34312 0.07353 2.75444 -2.69837 -0 -0 -2.27604 -0.03784 0 0 0 0 0 0.01293 0.08951 0.05247 0.03517 0 -0.26923 0 1.9342 0.01079 0.56011 -2.56442
VAL_258 -8.07188 1.17599 3.59124 -0.29902 0.21044 0.05886 2.8632 -2.80773 -0 -0 -2.07134 0.03537 0 0 0 0 0 0.084 -0.04777 0.02074 0.02876 0 -0.40386 0 1.9342 0.10257 0.75635 -2.83988
ALA_259 -6.65202 0.61206 4.62267 -0.02242 0 0 2.55889 -3.17527 -0.04155 -0.18752 -3.80246 -0.35666 0 0 0 0 0 0.11512 -0.02322 0 0 0 -0.31583 0 1.8394 -0.21137 0.69643 -4.34376
VAL_260 -8.82597 1.27106 3.80697 -0.32681 0.31704 0.07442 2.95384 -2.81276 -0 -0 -3.01589 -0.1877 0 0 0 0 0 0.08462 -0.0214 0.00942 0.08128 0 -0.40701 0 1.9342 -0.26078 0.53111 -4.79437
PHE_261 -10.4207 1.62738 2.1319 -0.78351 0.10651 0.33945 2.61905 -2.63409 -0.01722 -0.08876 -2.58224 -0.14388 0 0 0 0 0 0.17047 0.20307 0.01667 0 2.59069 -0.40032 0 1.0402 0.02317 0.79667 -5.40549
PHE_262 -11.8046 3.01723 4.09517 -0.56986 1.03184 0.28709 3.45274 -3.60439 -0 -0 -3.1697 -0.31834 0 0 0 0 0 0.15261 0.05486 0.1808 0 4.20018 -0.03135 0 1.0402 -0.06469 1.63443 -0.41578
THR_263 -6.00034 0.60281 4.87195 -0.20525 0.11162 0.0766 2.4521 -2.48322 -0 -0 -2.5912 -0.04202 0 0 0 0 0 0.05737 -0.0364 0.07709 0.1385 0 0.00627 2.2724 -1.0874 -0.05456 1.27175 -0.56192
CYS_264 -8.84403 0.62212 4.55234 -0.0525 6e-05 0.01949 2.09473 -2.51657 -0 -0 -1.94874 -0.02819 0 0 0 0 0 0.05155 0.03291 0.00051 0.28706 0 0.32837 0 3.6196 0.13188 0.49437 -1.15503
PHE_265 -10.2993 1.31524 2.73581 -0.65779 0.05141 0.39409 2.8213 -2.53828 -0 -4e-05 -3.15759 0.20634 0 0 0 0 0 0.02637 -0.03245 0.08341 0 2.0491 -0.11288 0 1.0402 0.25442 1.13727 -4.68333
LEU_266 -9.05667 2.12569 4.04723 -0.54677 0.33364 0.12307 3.2921 -3.03859 -0.0044 -0.01687 -2.55475 0.17346 0 0 0 0 0 0.03752 0.09236 0.15249 3.54066 0 -0.20654 0 0.18072 1.33031 2.14856 2.15323
PRO_267 -6.95008 0.95424 3.91344 -0.06866 5e-05 0.04292 1.74263 -1.9382 -0 -0 -1.27183 0.63254 0 0 0 0 0 0.01094 -0.14401 0.00245 0.20717 0 -0.0955 0 -2.4119 1.21093 1.5783 -2.58459
TYR_268 -10.1992 1.27585 6.3792 -0.96339 0.06589 0.33893 3.3322 -3.46958 -0 -0 -2.1825 -0.2766 0 0 0 0 0 0.00943 0.04503 0.04189 0 1.85815 -0.19397 0.01004 1.2797 0.20579 0.44369 -1.99947
HIS_269 -7.29781 0.45437 5.83339 -0.83307 0.03744 0.91048 2.29655 -3.00655 -0.00629 -0.04978 -1.41352 -0.26462 0 0 0 0 0 0.0091 -0.00471 0.22899 0 1.57807 -0.17846 0 -0.45461 0.31476 0.32686 -1.51943
LEU_270 -8.19083 0.68761 4.58467 -0.48613 0.29857 0.11658 2.15663 -2.89202 -0 -4e-05 -1.4981 0.25622 0 0 0 0 0 0.00952 0.18543 0.09963 0.39136 0 -0.26454 0 0.18072 -0.02289 0.55544 -3.83215
CYS:disulfide_271 -6.65607 0.39719 5.25407 -0.04435 0.0024 0.02153 2.96933 -2.64051 -0 -0 -2.55357 -0.32833 0 0 0 0 -0.35839 0.02012 -0.00256 0.12234 0.46524 0 0.34249 0 3.6196 -0.16799 0.75277 1.21532
ARG_272 -8.70349 0.48548 7.32546 -0.88917 0.17686 0.71334 3.39594 -3.40968 -0.0297 -0.2375 -3.75541 0.01632 0 0 0 0 0 0.05422 -0.05356 0.28835 3.01286 0 -0.1543 0 -1.2888 -0.26978 0.55216 -2.77039
ILE_273 -6.53491 0.8715 3.80657 -0.68094 0.59656 0.16874 2.04108 -2.35404 -0.00971 -0.11873 -1.55714 0.0593 0 0 0 0 0 0.14265 0.62248 0.03632 0.57888 0 -0.50601 0 0.73287 5.54414 2.18309 5.62272
PRO_274 -5.9871 0.9959 3.79359 -0.06574 0 0.04156 1.94802 -1.89405 -0 -0 -1.83913 0.62983 0 0 0 0 0 0.03687 0.05276 0.02248 0.14742 0 0.17517 0 -2.4119 5.88742 2.09404 3.62715
PHE_275 -10.5321 1.03849 7.26448 -1.00182 0.11452 0.35192 3.32328 -3.87436 -0 -0 -2.59248 0.01067 0 0 0 0 0 0.00908 0.00188 0.04505 0 1.79042 -0.42166 0 1.0402 0.15961 0.42327 -2.84954
THR_276 -6.58969 0.64717 5.85182 -0.19005 0.06475 0.06388 3.01274 -3.03654 -0.0063 -0.08525 -2.51836 0.02283 0 0 0 0 0 0.01739 0.02968 7e-05 0.06213 0 0.03229 2.3632 -1.0874 0.18462 0.37426 -0.78676
PHE_277 -6.47247 0.60729 5.54056 -0.9451 0.07443 0.31855 3.20274 -2.89955 -0 -0 -3.69429 -0.0047 0 0 0 0 0 0.0126 -0.01423 0.00244 0 1.80346 -0.46667 0 1.0402 0.15383 0.3549 -1.38599
SER_278 -6.36395 0.57763 6.37566 -0.04022 0.00015 0.05315 3.25015 -3.09095 -0.00356 -0.06678 -2.42826 -0.62618 0 0 -0.60548 0 0 0.02965 -0.06325 0.23629 0.17096 0 -0.15094 2.00283 -0.77834 -0.31379 0.35691 -1.47832
HIS_D_279 -5.69345 0.40304 5.44455 -0.45626 0.04371 0.52036 2.74141 -2.66219 -0 -0 -2.79456 -0.46796 0 0 -0.57655 0 0 0.13672 0.13557 0.4038 0 2.58121 -0.31061 0 -0.45461 -0.67299 0.52903 -1.14977
LEU_280 -4.79533 0.60829 2.83454 -0.48462 0.233 0.10849 1.63509 -1.78526 -0 -0 -0.85727 0.14804 0 0 0 0 0 0.05397 0.03248 0.06567 0.62448 0 -0.13481 0 0.18072 0.07003 0.48337 -0.97913
ASP_281 -4.32364 0.34404 5.96937 -0.23902 0.13699 0.77605 3.08546 -2.59645 -3e-05 -0.00038 -3.75954 -1.30882 0 0 -0.66165 0 0 0.07618 -0.06356 0.03038 0 2.04783 -0.74115 0 -2.3716 0.22123 0.35145 -3.02687
ARG_282 -2.77853 0.19832 2.46047 -0.79551 0.17271 0.56681 0.75474 -1.14967 -0 -0 0.20231 0.24569 0 0 0 0 0 0.09077 0.03588 0.13219 1.77753 0 -0.07927 0 -1.2888 -0.36501 0.46123 0.64183
LEU_283 -3.23688 0.36972 3.09391 -0.51924 0.23624 0.15897 1.19594 -1.39885 -0 -0 -1.46741 0.08082 0 0 -0.66165 0 0 0.07862 0.09085 0.03632 0.16059 0 -0.11076 0 0.18072 -0.45706 0.70202 -1.46713
LEU_284 -4.36684 0.89918 1.56348 -0.71624 0.27942 0.29701 0.96749 -1.22584 -0 -0 -0.23193 0.17911 0 0 0 0 0 1.89742 0.06433 0.02007 0.64688 0 -0.06895 0 0.18072 0.15368 1.21934 1.75832
ASP_285 -4.92065 0.9693 6.72013 -0.19197 0.11702 0.61436 2.82241 -3.03876 -0.00427 -0.026 -3.81581 -1.83174 0 0 -0.44746 0 0 0.46925 0.03503 0.30022 0 2.16628 0.52188 0 -2.3716 2.93736 1.54329 2.56828
GLU_286 -4.05856 0.32615 5.58876 -0.34959 0.10633 0.43382 2.04874 -2.32914 -0 -0 -2.41156 -0.66611 0 0 0 0 0 0.03343 -0.05458 0.01171 0 3.22157 -0.19927 0 -2.7348 2.28554 0.84646 2.09891
SER_287 -4.16201 0.45715 5.2475 -0.02319 0 0.02204 1.89444 -2.39705 -0.00427 -0.026 -2.65366 -0.26926 0 0 -0.44746 0 0 0.02103 0.04948 0.01586 0.48497 0 0.31215 0.6022 -0.77834 -0.19846 0.18228 -1.67059
ALA_288 -5.52221 0.58658 4.21134 -0.02326 0 0 2.33625 -2.60411 -0 -0 -1.34067 -0.36948 0 0 0 0 0 0.0154 -0.01263 0 0 0 -0.28572 0 1.8394 -0.23495 0.20555 -1.1985
GLN_289 -6.63277 0.3587 6.94937 -0.25734 0.03448 0.19575 3.46404 -3.25875 -0.00356 -0.06678 -3.90586 -0.42702 0 0 -0.60548 0 0 0.01359 0.08279 0.06082 0 2.70163 -0.03777 0 -0.18838 -0.35441 0.27991 -1.59704
LYS_290 -6.52336 0.21737 7.57057 -0.29506 0.02731 0.12741 2.89988 -3.23677 -0 -0 -3.1964 -0.00768 0 0 0 0 0 0.01878 -0.00971 0.29581 1.73897 0 -0.00921 0 -1.5107 -0.31507 0.30276 -1.90512
ILE_291 -5.99491 0.70853 4.71872 -0.48583 0.36601 0.09727 2.6202 -2.58568 -0 -0 -2.34989 0.05648 0 0 0 0 0 0.01632 -0.05863 0.08442 0.4687 0 -0.45598 0 0.73287 -0.15615 0.4026 -1.81495
LEU_292 -8.18776 0.67439 5.03809 -0.52862 0.35993 0.1391 2.63674 -3.06996 -0 -0 -2.32739 0.2269 0 0 0 0 0 0.00846 0.15978 0.10813 0.32254 0 -0.3046 0 0.18072 -0.09184 0.55906 -4.09633
TYR_293 -7.31148 0.3955 6.16783 -0.902 0.06395 0.31594 2.82672 -3.14422 -0.01097 -0.20774 -2.43089 -0.30995 0 0 0 0 0 0.01977 0.0766 0.0077 0 1.77283 -0.41101 0.02015 1.2797 -0.09474 0.4259 -1.45039
TYR_294 -9.66601 1.22755 6.01772 -0.8257 0.04506 0.25077 3.6175 -3.55113 -0.0267 -0.18611 -2.71002 -0.32521 0 0 0 0 0 0.0696 -0.00371 0.10365 0 1.76633 -0.48938 0.09301 1.2797 0.18291 0.43102 -2.69913
CYS:disulfide_295 -7.65727 1.10172 6.20267 -0.06363 0.20644 0.08248 3.18555 -3.0908 -0 -0 -2.12837 -0.35202 0 0 0 0 -0.35839 0.03611 -0.00612 0.18912 0.69603 0 0.24965 0 3.6196 0.51392 1.22288 3.64956
LYS_296 -8.69322 0.7054 8.58711 -0.78788 0.24102 0.57309 3.94594 -3.66795 -0 -0 -4.26222 0.00563 0 0 0 -0.54254 0 0.03514 -0.01727 0.14088 3.21302 0 0.03616 0 -1.5107 0.3554 1.12048 -0.52248
GLU_297 -7.44148 0.27269 8.92329 -0.45318 0.06739 0.88325 4.30411 -3.81661 -0.01391 -0.08761 -5.18789 -0.44093 0 0 0 -0.9218 0 0.02796 0.05387 0.04466 0 3.30648 -0.3277 0 -2.7348 -0.33683 0.46968 -3.40935
ILE_298 -9.90569 1.91903 4.74116 -0.68341 0.60808 0.15204 3.14375 -3.16087 -0 -0 -2.59438 0.34787 0 0 0 0 0 0.07177 0.02542 0.0103 0.59913 0 -0.46731 0 0.73287 -0.26676 0.7502 -3.97679
THR_299 -9.31811 0.81642 6.08621 -0.11774 0.1045 0.05337 3.2743 -3.53848 -0.00146 -0.01192 -1.66215 -1.20351 0 0 0 0 0 0.01773 0.66726 0.00603 0.16292 0 -0.10708 2.39741 -1.0874 -0.16843 1.0916 -2.53853
LEU_300 -9.11887 1.06474 5.91705 -0.66072 0.30597 0.22554 3.75971 -3.52319 -0 -0 -1.98485 0.09388 0 0 0 0 0 0.01764 0.18487 0.04226 0.95867 0 -0.25563 0 0.18072 -0.28898 0.85309 -2.2281
PHE_301 -13.4085 3.33461 3.8883 -1.07713 0.23499 0.39725 3.76451 -3.62072 -0 -0 -3.22321 0.00042 0 0 0 0 0 0.03101 0.01542 0.33419 0 1.93699 -0.43824 0 1.0402 -0.08243 1.41899 -5.45331
LEU_302 -9.95578 1.21858 4.38304 -0.50702 0.13015 0.10777 3.3608 -3.31354 -0 -0 -1.41493 0.05341 0 0 0 0 0 0.01871 -0.01567 0.01291 3.40331 0 -0.24733 0 0.18072 -0.11813 1.46259 -1.2404
SER_303 -6.5169 0.48363 6.23117 -0.02697 0 0.04612 3.2553 -3.06681 -0 -0 -1.13879 -1.12736 0 0 0 0 0 0.02376 0.23056 0.22018 0.59081 0 0.23762 0.63803 -0.77834 -0.279 0.60782 -0.36914
ALA_304 -6.23886 0.84821 3.21422 -0.02184 0 0 3.25589 -2.76021 -0.00915 -0.03561 -2.12714 -0.36799 0 0 0 0 0 0.05178 0.01716 0 0 0 -0.17412 0 1.8394 -0.37054 0.4218 -2.457
CYS_305 -8.69204 1.09969 4.98835 -0.0544 1e-05 0.01931 3.78488 -2.85274 -0 -0 -3.66474 -0.05539 0 0 0 0 0 0.03678 0.01518 0.00663 0.41998 0 0.3282 0 3.6196 -0.26403 0.47352 -0.79121
ASN_306 -7.89896 1.03147 7.09114 -0.42477 0.05444 0.905 3.16589 -3.53956 -0 -0 -3.13145 -0.35504 0 0 0 -0.34867 0 0.03685 -0.14987 0.10271 0 2.89998 0.29845 0 -0.93687 0.15714 0.52269 -0.51944
VAL_307 -7.17201 1.32574 3.87319 -0.32232 0.35702 0.07387 2.65464 -2.56041 -0.02139 -0.16179 -1.06185 -0.30916 0 0 0 0 0 0.02995 -0.06601 0.01323 0.30104 0 -0.14075 0 1.9342 0.07222 0.49836 -0.68225
CYS_308 -8.23593 1.05259 4.33814 -0.04725 0.00125 0.01902 2.07216 -2.4295 -0.02651 -0.12557 -1.35403 -0.39488 0 0 0 0 0 0.03583 -0.04995 0.00805 0.48348 0 0.36532 0 3.6196 -0.21157 0.74314 -0.13661
LEU_309 -11.0917 1.84624 4.17056 -0.49259 0.29302 0.10864 2.99914 -3.0239 -0.00067 -0.00602 -2.48095 0.27412 0 0 0 0 0 0.03086 -0.03836 0.32829 0.52513 0 -0.1842 0 0.18072 0.00771 1.26705 -5.28691
ASP_310 -6.90893 0.78524 8.14265 -0.12083 0.07284 0.38613 4.00075 -3.72398 -0 -0 -4.40247 -0.18933 0 0 0 -0.34867 0 0.00375 0.41186 0.21495 0 1.71114 0.04373 0 -2.3716 5.80894 2.2542 5.77038
PRO_311 -7.1734 1.42072 3.84783 -0.07642 0 0.04656 1.70836 -1.83243 -0 -0 -1.95166 0.60035 0 0 0 0 0 0.02364 -0.17234 0.03673 0.44591 0 -0.50683 0 -2.4119 5.51319 1.72337 1.24168
ILE_312 -5.77852 0.33567 3.82801 -0.64719 0.39125 0.14948 2.09986 -2.08929 -0 -0 -0.68066 0.04984 0 0 0 0 0 0.01138 -0.03866 0.08242 0.89487 0 -0.44072 0 0.73287 -0.13959 0.50838 -0.73059
ILE_313 -8.29031 1.2133 1.8715 -0.53263 0.64646 0.10508 1.71133 -2.09527 -0.00216 -0.04833 -0.25734 0.07824 0 0 0 0 0 0.00738 -0.0327 0.16346 0.56504 0 -0.50629 0 0.73287 0.1162 0.56048 -3.99369
TYR_314 -9.25762 0.77817 2.85525 -0.56817 0.03337 0.27517 2.18062 -2.62248 -0.02323 -0.26599 -1.43508 -0.16149 0 0 0 0 0 0.0237 -0.02489 0.17463 0 2.48856 -0.18283 0.08504 1.2797 0.30444 0.87542 -3.18773
PHE_315 -10.724 1.61594 2.39132 -0.56656 0.31427 0.28404 2.4644 -2.6465 -1e-05 -4e-05 -1.28943 -0.17842 0 0 0 0 0 0.0098 -0.00068 0.40029 0 3.32731 -0.20472 0 1.0402 0.41422 1.00797 -2.34061
PHE_316 -4.38983 0.3097 3.29477 -0.94239 0.06982 0.43109 1.58589 -1.84439 -0 -0 -0.84722 0.09055 0 0 0 0 0 0.06692 -0.0399 0.24151 0 2.62246 0.3072 0 1.0402 0.04333 0.5959 2.63562
MET_317 -3.87478 0.33514 3.59505 -0.66848 0.20447 0.37041 1.14466 -1.72991 -0 -0 -0.65768 -0.28449 0 0 0 0 0 0.05821 -0.04629 0.10806 2.15396 0 -0.16646 0 0.60916 -0.29191 0.53844 1.39756
CYS_318 -6.65076 0.54718 4.74383 -0.06997 0.0004 0.05081 3.15816 -2.40682 -0.00167 -0.01319 -2.46691 -0.33163 0 0 0 0 0 0.01202 -0.04744 0.05473 0.4213 0 0.10222 0 3.6196 -0.31694 0.46818 0.87312
ARG_319 -3.57114 0.21316 3.96358 -0.77411 0.10724 0.5129 1.51184 -1.76405 -0 -0 -1.08539 0.36568 0 0 0 0 0 0.0046 -0.05362 0.00462 1.44893 0 -0.13511 0 -1.2888 -0.37266 0.22419 -0.68814
SER_320 -4.35808 0.18706 3.50854 -0.02374 0 0.02168 1.30828 -1.80991 -0 -2e-05 -0.93365 -0.34733 0 0 0 0 0 0.004 -0.03261 0.00278 0.48145 0 0.30481 0.61081 -0.77834 -0.23806 0.17732 -1.91501
PHE_321 -11.5007 1.72436 3.10548 -0.82721 0.04028 0.2524 2.74526 -3.09295 -0 -0 -1.97969 -0.03017 0 0 0 0 0 0.00957 -0.00585 0.19721 0 1.81961 -0.34503 0 1.0402 0.03569 0.24379 -6.56778
SER_322 -4.71325 0.16811 5.40739 -0.02919 0 0.0678 2.58513 -2.58827 -0 -0 -2.7616 -0.54674 0 0 0 0 0 0.01576 0.01055 0.00015 0.76494 0 0.32808 0.62112 -0.77834 0.10348 0.26331 -1.08156
ARG_323 -5.25894 0.23893 6.09885 -0.44773 0.05774 0.22385 2.42319 -2.67588 -0.00166 -0.01315 -2.2245 0.34885 0 0 0 0 0 0.01802 0.04047 0.12921 2.10304 0 -0.04825 0 -1.2888 -0.08169 0.2131 -0.14534
ARG_324 -7.98722 0.55197 7.2649 -1.05043 0.2845 0.71223 3.48207 -3.13465 -0 -0 -3.3684 0.10586 0 0 -0.87448 0 0 0.01085 0.01395 0.17267 3.14307 0 -0.07635 0 -1.2888 -0.31208 0.5925 -1.75785
LEU_325 -7.13492 0.52862 4.71853 -0.62152 0.30358 0.2187 2.88001 -2.83731 -0 -0 -3.11138 -0.12622 0 0 0 0 0 0.01415 0.00853 0.05966 1.07218 0 -0.17962 0 0.18072 -0.08348 0.70532 -3.40445
PHE_326 -5.45889 0.19621 5.49023 -1.04151 0.10534 0.42162 2.49266 -2.78584 -0 -0 -2.10181 0.04071 0 0 -0.95602 0 0 0.00872 -0.00852 0.01684 0 1.77152 -0.44851 0 1.0402 0.10212 0.41359 -0.70134
LYS_327 -4.40792 0.18837 4.93517 -0.30636 0.03381 0.13847 1.80745 -2.26219 -0 -0 -0.71389 -0.00052 0 0 0 0 0 0.05707 -0.02618 0.00542 1.76746 0 0.02131 0 -1.5107 -0.15184 0.28311 -0.14197
LYS_328 -4.33147 0.18279 5.08126 -0.49197 0.1678 0.29279 1.76619 -2.07409 -0 -0 -1.23437 0.09827 0 0 0 0 0 0.03879 -0.05424 0.22105 2.16336 0 -0.05625 0 -1.5107 -0.43538 0.33138 0.15521
SER_329 -2.99926 0.14988 3.78463 -0.03559 0.00682 0.02667 1.47551 -1.74247 -0 -0 -2.12799 0.01921 0 0 0 0 0 0.04956 -0.0036 0.01886 0.81508 0 -0.28401 1.75037 -0.77834 -0.60901 0.41338 -0.07031
ASN:CtermProteinFull_330 -3.13019 0.13496 3.74504 -0.20928 0.02585 0.40237 1.55732 -1.76553 -0 -0 -0.76571 -0.68803 0 0 -0.95602 0 0 0.40421 0 0.01149 0 2.41579 0 0 -0.93687 -0.34383 0.42134 0.32291
VRT_331 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.6918 0 0 0 0 0 0 0 0 0 16.6918
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 696636 DOMAINID 687291 MODEL 2 coords.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 197.660
SSBOND     CYS A  271    CYS A  295                                       2.04  
ATOM      1  N   MET A   1     148.814 -88.826 187.779  1.00 17.310          N  
ATOM      2  CA  MET A   1     149.472 -88.965 186.483  1.00 16.670          C  
ATOM      3  C   MET A   1     149.372 -87.647 185.735  1.00 16.610          C  
ATOM      4  O   MET A   1     148.647 -86.752 186.159  1.00 16.790          O  
ATOM      5  CB  MET A   1     148.810 -90.067 185.661  1.00 23.590          C  
ATOM      6  CG  MET A   1     148.854 -91.457 186.289  1.00 23.590          C  
ATOM      7  SD  MET A   1     148.071 -92.718 185.262  1.00 23.590          S  
ATOM      8  CE  MET A   1     146.322 -92.311 185.450  1.00 23.590          C  
ATOM      9 1H   MET A   1     149.016 -89.628 188.356  1.00 20.770          H  
ATOM     10 2H   MET A   1     149.153 -87.990 188.235  1.00 20.770          H  
ATOM     11 3H   MET A   1     147.816 -88.748 187.642  1.00 20.770          H  
ATOM     12  HA  MET A   1     150.526 -89.195 186.637  1.00 20.000          H  
ATOM     13 1HB  MET A   1     147.776 -89.792 185.475  1.00 28.310          H  
ATOM     14 2HB  MET A   1     149.300 -90.139 184.694  1.00 28.310          H  
ATOM     15 1HG  MET A   1     149.882 -91.750 186.467  1.00 28.310          H  
ATOM     16 2HG  MET A   1     148.339 -91.446 187.246  1.00 28.310          H  
ATOM     17 1HE  MET A   1     145.724 -93.020 184.900  1.00 28.310          H  
ATOM     18 2HE  MET A   1     146.047 -92.359 186.500  1.00 28.310          H  
ATOM     19 3HE  MET A   1     146.126 -91.311 185.067  1.00 28.310          H  
ATOM     20  N   GLY A   2     150.085 -87.529 184.612  1.00 16.510          N  
ATOM     21  CA  GLY A   2     150.038 -86.307 183.805  1.00 16.610          C  
ATOM     22  C   GLY A   2     148.636 -85.999 183.291  1.00 16.220          C  
ATOM     23  O   GLY A   2     148.246 -84.834 183.186  1.00 16.520          O  
ATOM     24  H   GLY A   2     150.674 -88.287 184.306  1.00 19.810          H  
ATOM     25 1HA  GLY A   2     150.399 -85.467 184.399  1.00 19.930          H  
ATOM     26 2HA  GLY A   2     150.715 -86.408 182.958  1.00 19.930          H  
ATOM     27  N   PHE A   3     147.883 -87.051 182.975  1.00 15.700          N  
ATOM     28  CA  PHE A   3     146.546 -86.908 182.450  1.00 15.490          C  
ATOM     29  C   PHE A   3     145.625 -87.912 183.097  1.00 15.500          C  
ATOM     30  O   PHE A   3     146.067 -88.950 183.589  1.00 15.680          O  
ATOM     31  CB  PHE A   3     146.512 -87.168 180.975  1.00 21.770          C  
ATOM     32  CG  PHE A   3     147.434 -86.346 180.178  1.00 21.770          C  
ATOM     33  CD1 PHE A   3     148.680 -86.854 179.865  1.00 21.770          C  
ATOM     34  CD2 PHE A   3     147.086 -85.084 179.731  1.00 21.770          C  
ATOM     35  CE1 PHE A   3     149.561 -86.126 179.132  1.00 21.770          C  
ATOM     36  CE2 PHE A   3     147.973 -84.352 178.996  1.00 21.770          C  
ATOM     37  CZ  PHE A   3     149.217 -84.880 178.698  1.00 21.770          C  
ATOM     38  H   PHE A   3     148.258 -87.981 183.080  1.00 18.840          H  
ATOM     39  HA  PHE A   3     146.183 -85.903 182.664  1.00 18.590          H  
ATOM     40 1HB  PHE A   3     146.709 -88.218 180.774  1.00 26.120          H  
ATOM     41 2HB  PHE A   3     145.512 -86.949 180.653  1.00 26.120          H  
ATOM     42  HD1 PHE A   3     148.953 -87.847 180.215  1.00 26.120          H  
ATOM     43  HD2 PHE A   3     146.104 -84.674 179.973  1.00 26.120          H  
ATOM     44  HE1 PHE A   3     150.543 -86.537 178.893  1.00 26.120          H  
ATOM     45  HE2 PHE A   3     147.702 -83.358 178.651  1.00 26.120          H  
ATOM     46  HZ  PHE A   3     149.931 -84.316 178.122  1.00 26.120          H  
ATOM     47  N   ASN A   4     144.321 -87.680 183.012  1.00 15.450          N  
ATOM     48  CA  ASN A   4     143.348 -88.636 183.542  1.00 15.610          C  
ATOM     49  C   ASN A   4     143.183 -89.820 182.592  1.00 15.080          C  
ATOM     50  O   ASN A   4     142.145 -89.978 181.954  1.00 14.800          O  
ATOM     51  CB  ASN A   4     142.010 -87.950 183.770  1.00 21.790          C  
ATOM     52  CG  ASN A   4     141.027 -88.785 184.537  1.00 21.790          C  
ATOM     53  OD1 ASN A   4     141.387 -89.807 185.135  1.00 21.790          O  
ATOM     54  ND2 ASN A   4     139.788 -88.358 184.548  1.00 21.790          N  
ATOM     55  H   ASN A   4     143.993 -86.824 182.587  1.00 18.540          H  
ATOM     56  HA  ASN A   4     143.719 -89.026 184.492  1.00 18.730          H  
ATOM     57 1HB  ASN A   4     142.169 -87.017 184.308  1.00 26.150          H  
ATOM     58 2HB  ASN A   4     141.568 -87.698 182.802  1.00 26.150          H  
ATOM     59 1HD2 ASN A   4     139.085 -88.866 185.048  1.00 26.150          H  
ATOM     60 2HD2 ASN A   4     139.544 -87.522 184.054  1.00 26.150          H  
ATOM     61  N   LEU A   5     144.251 -90.609 182.503  1.00 15.100          N  
ATOM     62  CA  LEU A   5     144.384 -91.740 181.616  1.00 14.770          C  
ATOM     63  C   LEU A   5     145.397 -92.771 182.097  1.00 14.950          C  
ATOM     64  O   LEU A   5     146.571 -92.469 182.274  1.00 15.350          O  
ATOM     65  CB  LEU A   5     144.819 -91.242 180.240  1.00 20.810          C  
ATOM     66  CG  LEU A   5     145.101 -92.318 179.220  1.00 20.810          C  
ATOM     67  CD1 LEU A   5     143.833 -93.105 178.889  1.00 20.810          C  
ATOM     68  CD2 LEU A   5     145.714 -91.696 178.013  1.00 20.810          C  
ATOM     69  H   LEU A   5     145.038 -90.346 183.093  1.00 18.120          H  
ATOM     70  HA  LEU A   5     143.407 -92.213 181.550  1.00 17.720          H  
ATOM     71 1HB  LEU A   5     144.067 -90.589 179.853  1.00 24.970          H  
ATOM     72 2HB  LEU A   5     145.728 -90.661 180.367  1.00 24.970          H  
ATOM     73  HG  LEU A   5     145.790 -92.973 179.617  1.00 24.970          H  
ATOM     74 1HD1 LEU A   5     144.083 -93.874 178.204  1.00 24.970          H  
ATOM     75 2HD1 LEU A   5     143.415 -93.566 179.767  1.00 24.970          H  
ATOM     76 3HD1 LEU A   5     143.094 -92.450 178.452  1.00 24.970          H  
ATOM     77 1HD2 LEU A   5     145.956 -92.460 177.279  1.00 24.970          H  
ATOM     78 2HD2 LEU A   5     145.013 -90.994 177.590  1.00 24.970          H  
ATOM     79 3HD2 LEU A   5     146.628 -91.173 178.300  1.00 24.970          H  
ATOM     80  N   THR A   6     144.991 -94.033 182.180  1.00 14.790          N  
ATOM     81  CA  THR A   6     145.878 -95.125 182.598  1.00 15.070          C  
ATOM     82  C   THR A   6     147.154 -95.169 181.756  1.00 14.720          C  
ATOM     83  O   THR A   6     148.274 -95.317 182.273  1.00 14.800          O  
ATOM     84  CB  THR A   6     145.124 -96.465 182.473  1.00 20.990          C  
ATOM     85  OG1 THR A   6     144.006 -96.449 183.339  1.00 20.990          O  
ATOM     86  CG2 THR A   6     145.993 -97.614 182.826  1.00 20.990          C  
ATOM     87  H   THR A   6     144.019 -94.250 182.012  1.00 17.750          H  
ATOM     88  HA  THR A   6     146.160 -94.974 183.639  1.00 18.080          H  
ATOM     89  HB  THR A   6     144.776 -96.586 181.448  1.00 25.180          H  
ATOM     90  HG1 THR A   6     143.461 -97.221 183.167  1.00 25.180          H  
ATOM     91 1HG2 THR A   6     145.426 -98.530 182.718  1.00 25.180          H  
ATOM     92 2HG2 THR A   6     146.829 -97.633 182.158  1.00 25.180          H  
ATOM     93 3HG2 THR A   6     146.345 -97.515 183.851  1.00 25.180          H  
ATOM     94  N   LEU A   7     146.969 -95.012 180.456  1.00 14.510          N  
ATOM     95  CA  LEU A   7     148.013 -95.071 179.444  1.00 14.320          C  
ATOM     96  C   LEU A   7     148.956 -93.888 179.486  1.00 14.030          C  
ATOM     97  O   LEU A   7     149.922 -93.844 178.726  1.00 14.360          O  
ATOM     98  CB  LEU A   7     147.387 -95.184 178.057  1.00 20.120          C  
ATOM     99  CG  LEU A   7     147.068 -96.585 177.558  1.00 20.120          C  
ATOM    100  CD1 LEU A   7     148.351 -97.366 177.238  1.00 20.120          C  
ATOM    101  CD2 LEU A   7     146.249 -97.345 178.615  1.00 20.120          C  
ATOM    102  H   LEU A   7     146.017 -94.869 180.149  1.00 17.410          H  
ATOM    103  HA  LEU A   7     148.616 -95.944 179.633  1.00 17.180          H  
ATOM    104 1HB  LEU A   7     146.461 -94.644 178.051  1.00 24.150          H  
ATOM    105 2HB  LEU A   7     148.054 -94.718 177.332  1.00 24.150          H  
ATOM    106  HG  LEU A   7     146.500 -96.481 176.654  1.00 24.150          H  
ATOM    107 1HD1 LEU A   7     148.086 -98.350 176.856  1.00 24.150          H  
ATOM    108 2HD1 LEU A   7     148.919 -96.826 176.481  1.00 24.150          H  
ATOM    109 3HD1 LEU A   7     148.973 -97.494 178.121  1.00 24.150          H  
ATOM    110 1HD2 LEU A   7     146.011 -98.336 178.238  1.00 24.150          H  
ATOM    111 2HD2 LEU A   7     146.815 -97.460 179.526  1.00 24.150          H  
ATOM    112 3HD2 LEU A   7     145.331 -96.802 178.825  1.00 24.150          H  
ATOM    113  N   ALA A   8     148.679 -92.909 180.356  1.00 13.580          N  
ATOM    114  CA  ALA A   8     149.588 -91.806 180.552  1.00 13.460          C  
ATOM    115  C   ALA A   8     150.909 -92.385 181.062  1.00 13.670          C  
ATOM    116  O   ALA A   8     151.977 -91.840 180.776  1.00 13.600          O  
ATOM    117  CB  ALA A   8     149.022 -90.786 181.539  1.00 18.890          C  
ATOM    118  H   ALA A   8     147.865 -92.962 180.971  1.00 16.300          H  
ATOM    119  HA  ALA A   8     149.767 -91.325 179.592  1.00 16.150          H  
ATOM    120 1HB  ALA A   8     149.732 -89.975 181.668  1.00 22.670          H  
ATOM    121 2HB  ALA A   8     148.080 -90.394 181.162  1.00 22.670          H  
ATOM    122 3HB  ALA A   8     148.847 -91.276 182.495  1.00 22.670          H  
ATOM    123  N   LYS A   9     150.822 -93.474 181.862  1.00 14.080          N  
ATOM    124  CA  LYS A   9     151.988 -94.132 182.435  1.00 14.430          C  
ATOM    125  C   LYS A   9     152.131 -95.625 182.080  1.00 14.250          C  
ATOM    126  O   LYS A   9     153.252 -96.128 182.031  1.00 14.750          O  
ATOM    127  CB  LYS A   9     151.971 -93.998 183.963  1.00 20.060          C  
ATOM    128  CG  LYS A   9     152.030 -92.568 184.524  1.00 20.060          C  
ATOM    129  CD  LYS A   9     153.361 -91.879 184.225  1.00 20.060          C  
ATOM    130  CE  LYS A   9     153.456 -90.523 184.901  1.00 20.060          C  
ATOM    131  NZ  LYS A   9     154.755 -89.839 184.601  1.00 20.060          N  
ATOM    132  H   LYS A   9     149.909 -93.878 182.081  1.00 16.900          H  
ATOM    133  HA  LYS A   9     152.874 -93.637 182.044  1.00 17.320          H  
ATOM    134 1HB  LYS A   9     151.054 -94.453 184.345  1.00 24.070          H  
ATOM    135 2HB  LYS A   9     152.806 -94.557 184.382  1.00 24.070          H  
ATOM    136 1HG  LYS A   9     151.217 -91.983 184.095  1.00 24.070          H  
ATOM    137 2HG  LYS A   9     151.898 -92.611 185.600  1.00 24.070          H  
ATOM    138 1HD  LYS A   9     154.185 -92.509 184.560  1.00 24.070          H  
ATOM    139 2HD  LYS A   9     153.460 -91.721 183.151  1.00 24.070          H  
ATOM    140 1HE  LYS A   9     152.636 -89.897 184.551  1.00 24.070          H  
ATOM    141 2HE  LYS A   9     153.365 -90.654 185.979  1.00 24.070          H  
ATOM    142 1HZ  LYS A   9     154.779 -88.940 185.065  1.00 24.070          H  
ATOM    143 2HZ  LYS A   9     155.524 -90.408 184.932  1.00 24.070          H  
ATOM    144 3HZ  LYS A   9     154.842 -89.704 183.602  1.00 24.070          H  
ATOM    145  N   LEU A  10     151.016 -96.351 181.881  1.00 13.680          N  
ATOM    146  CA  LEU A  10     151.057 -97.812 181.694  1.00 13.650          C  
ATOM    147  C   LEU A  10     151.871 -98.318 180.482  1.00 13.690          C  
ATOM    148  O   LEU A  10     151.507 -98.013 179.345  1.00 13.490          O  
ATOM    149  CB  LEU A  10     149.618 -98.321 181.480  1.00 19.120          C  
ATOM    150  CG  LEU A  10     149.401 -99.847 181.273  1.00 19.120          C  
ATOM    151  CD1 LEU A  10     149.700-100.623 182.547  1.00 19.120          C  
ATOM    152  CD2 LEU A  10     147.994-100.090 180.783  1.00 19.120          C  
ATOM    153  H   LEU A  10     150.100 -95.899 181.918  1.00 16.420          H  
ATOM    154  HA  LEU A  10     151.419 -98.232 182.619  1.00 16.380          H  
ATOM    155 1HB  LEU A  10     149.047 -98.027 182.349  1.00 22.950          H  
ATOM    156 2HB  LEU A  10     149.208 -97.824 180.624  1.00 22.950          H  
ATOM    157  HG  LEU A  10     150.081-100.196 180.514  1.00 22.950          H  
ATOM    158 1HD1 LEU A  10     149.565-101.691 182.356  1.00 22.950          H  
ATOM    159 2HD1 LEU A  10     150.716-100.455 182.855  1.00 22.950          H  
ATOM    160 3HD1 LEU A  10     149.027-100.304 183.337  1.00 22.950          H  
ATOM    161 1HD2 LEU A  10     147.877-101.131 180.609  1.00 22.950          H  
ATOM    162 2HD2 LEU A  10     147.280 -99.768 181.510  1.00 22.950          H  
ATOM    163 3HD2 LEU A  10     147.841 -99.552 179.853  1.00 22.950          H  
ATOM    164  N   PRO A  11     152.951 -99.119 180.684  1.00 14.090          N  
ATOM    165  CA  PRO A  11     153.744 -99.778 179.653  1.00 14.230          C  
ATOM    166  C   PRO A  11     152.865-100.834 179.010  1.00 13.760          C  
ATOM    167  O   PRO A  11     151.989-101.376 179.686  1.00 13.730          O  
ATOM    168  CB  PRO A  11     154.906-100.415 180.421  1.00 21.340          C  
ATOM    169  CG  PRO A  11     154.940 -99.698 181.749  1.00 21.340          C  
ATOM    170  CD  PRO A  11     153.498 -99.340 182.044  1.00 21.340          C  
ATOM    171  HA  PRO A  11     154.088 -99.036 178.917  1.00 17.080          H  
ATOM    172 1HB  PRO A  11     154.746-101.491 180.506  1.00 25.610          H  
ATOM    173 2HB  PRO A  11     155.838-100.284 179.853  1.00 25.610          H  
ATOM    174 1HG  PRO A  11     155.384-100.347 182.518  1.00 25.610          H  
ATOM    175 2HG  PRO A  11     155.581 -98.806 181.681  1.00 25.610          H  
ATOM    176 1HD  PRO A  11     152.989-100.175 182.535  1.00 25.610          H  
ATOM    177 2HD  PRO A  11     153.521 -98.433 182.650  1.00 25.610          H  
ATOM    178  N   ASN A  12     153.130-101.244 177.772  1.00 13.580          N  
ATOM    179  CA  ASN A  12     152.264-102.296 177.249  1.00 13.300          C  
ATOM    180  C   ASN A  12     152.788-103.660 177.697  1.00 13.300          C  
ATOM    181  O   ASN A  12     153.490-104.369 176.975  1.00 13.330          O  
ATOM    182  CB  ASN A  12     152.189-102.202 175.729  1.00 18.730          C  
ATOM    183  CG  ASN A  12     151.109-103.080 175.060  1.00 18.730          C  
ATOM    184  OD1 ASN A  12     150.174-103.623 175.683  1.00 18.730          O  
ATOM    185  ND2 ASN A  12     151.230-103.188 173.749  1.00 18.730          N  
ATOM    186  H   ASN A  12     153.862-100.829 177.214  1.00 16.300          H  
ATOM    187  HA  ASN A  12     151.261-102.177 177.663  1.00 15.960          H  
ATOM    188 1HB  ASN A  12     152.003-101.164 175.452  1.00 22.480          H  
ATOM    189 2HB  ASN A  12     153.157-102.476 175.310  1.00 22.480          H  
ATOM    190 1HD2 ASN A  12     150.551-103.709 173.214  1.00 22.480          H  
ATOM    191 2HD2 ASN A  12     151.985-102.731 173.279  1.00 22.480          H  
ATOM    192  N   ASN A  13     152.385-103.995 178.909  1.00 13.460          N  
ATOM    193  CA  ASN A  13     152.711-105.213 179.632  1.00 13.670          C  
ATOM    194  C   ASN A  13     151.614-106.197 179.342  1.00 13.440          C  
ATOM    195  O   ASN A  13     150.700-105.873 178.594  1.00 13.480          O  
ATOM    196  CB  ASN A  13     152.805-104.953 181.122  1.00 19.050          C  
ATOM    197  CG  ASN A  13     153.949-104.083 181.500  1.00 19.050          C  
ATOM    198  OD1 ASN A  13     155.024-104.111 180.887  1.00 19.050          O  
ATOM    199  ND2 ASN A  13     153.752-103.309 182.532  1.00 19.050          N  
ATOM    200  H   ASN A  13     151.833-103.272 179.376  1.00 16.150          H  
ATOM    201  HA  ASN A  13     153.649-105.626 179.259  1.00 16.400          H  
ATOM    202 1HB  ASN A  13     151.878-104.475 181.456  1.00 22.860          H  
ATOM    203 2HB  ASN A  13     152.895-105.899 181.656  1.00 22.860          H  
ATOM    204 1HD2 ASN A  13     154.482-102.708 182.854  1.00 22.860          H  
ATOM    205 2HD2 ASN A  13     152.871-103.319 183.006  1.00 22.860          H  
ATOM    206  N   GLU A  14     151.682-107.409 179.891  1.00 13.330          N  
ATOM    207  CA  GLU A  14     150.577-108.343 179.688  1.00 13.270          C  
ATOM    208  C   GLU A  14     149.368-107.952 180.559  1.00 13.380          C  
ATOM    209  O   GLU A  14     148.237-108.381 180.303  1.00 13.510          O  
ATOM    210  CB  GLU A  14     151.026-109.777 179.990  1.00 18.600          C  
ATOM    211  CG  GLU A  14     151.264-110.133 181.456  1.00 18.600          C  
ATOM    212  CD  GLU A  14     152.594-109.752 182.006  1.00 18.600          C  
ATOM    213  OE1 GLU A  14     153.169-108.797 181.527  1.00 18.600          O  
ATOM    214  OE2 GLU A  14     153.064-110.444 182.889  1.00 18.600          O  
ATOM    215  H   GLU A  14     152.478-107.682 180.474  1.00 16.000          H  
ATOM    216  HA  GLU A  14     150.264-108.293 178.647  1.00 15.920          H  
ATOM    217 1HB  GLU A  14     150.292-110.480 179.631  1.00 22.320          H  
ATOM    218 2HB  GLU A  14     151.922-109.970 179.447  1.00 22.320          H  
ATOM    219 1HG  GLU A  14     150.480-109.733 182.074  1.00 22.320          H  
ATOM    220 2HG  GLU A  14     151.196-111.207 181.518  1.00 22.320          H  
ATOM    221  N   LEU A  15     149.616-107.121 181.578  1.00 13.490          N  
ATOM    222  CA  LEU A  15     148.572-106.660 182.485  1.00 13.760          C  
ATOM    223  C   LEU A  15     148.243-105.231 182.177  1.00 13.760          C  
ATOM    224  O   LEU A  15     149.136-104.454 181.832  1.00 14.020          O  
ATOM    225  CB  LEU A  15     149.011-106.715 183.945  1.00 19.160          C  
ATOM    226  CG  LEU A  15     149.480-108.041 184.475  1.00 19.160          C  
ATOM    227  CD1 LEU A  15     149.797-107.889 185.950  1.00 19.160          C  
ATOM    228  CD2 LEU A  15     148.451-109.062 184.217  1.00 19.160          C  
ATOM    229  H   LEU A  15     150.563-106.802 181.707  1.00 16.190          H  
ATOM    230  HA  LEU A  15     147.662-107.236 182.332  1.00 16.510          H  
ATOM    231 1HB  LEU A  15     149.816-106.000 184.085  1.00 22.990          H  
ATOM    232 2HB  LEU A  15     148.163-106.397 184.560  1.00 22.990          H  
ATOM    233  HG  LEU A  15     150.408-108.338 183.991  1.00 22.990          H  
ATOM    234 1HD1 LEU A  15     150.154-108.841 186.344  1.00 22.990          H  
ATOM    235 2HD1 LEU A  15     150.570-107.132 186.081  1.00 22.990          H  
ATOM    236 3HD1 LEU A  15     148.900-107.588 186.488  1.00 22.990          H  
ATOM    237 1HD2 LEU A  15     148.778-109.944 184.630  1.00 22.990          H  
ATOM    238 2HD2 LEU A  15     147.552-108.780 184.662  1.00 22.990          H  
ATOM    239 3HD2 LEU A  15     148.287-109.190 183.159  1.00 22.990          H  
ATOM    240  N   HIS A  16     146.977-104.858 182.339  1.00 13.640          N  
ATOM    241  CA  HIS A  16     146.625-103.481 182.028  1.00 13.790          C  
ATOM    242  C   HIS A  16     145.570-102.928 182.959  1.00 14.170          C  
ATOM    243  O   HIS A  16     144.563-103.587 183.225  1.00 14.300          O  
ATOM    244  CB  HIS A  16     146.073-103.394 180.611  1.00 19.250          C  
ATOM    245  CG  HIS A  16     146.952-103.923 179.534  1.00 19.250          C  
ATOM    246  ND1 HIS A  16     147.022-105.256 179.259  1.00 19.250          N  
ATOM    247  CD2 HIS A  16     147.778-103.309 178.646  1.00 19.250          C  
ATOM    248  CE1 HIS A  16     147.850-105.455 178.265  1.00 19.250          C  
ATOM    249  NE2 HIS A  16     148.326-104.282 177.867  1.00 19.250          N  
ATOM    250  H   HIS A  16     146.288-105.530 182.698  1.00 16.370          H  
ATOM    251  HA  HIS A  16     147.504-102.851 182.111  1.00 16.550          H  
ATOM    252 1HB  HIS A  16     145.121-103.905 180.573  1.00 23.100          H  
ATOM    253 2HB  HIS A  16     145.900-102.388 180.383  1.00 23.100          H  
ATOM    254  HD2 HIS A  16     147.973-102.243 178.558  1.00 23.100          H  
ATOM    255  HE1 HIS A  16     148.089-106.425 177.853  1.00 23.100          H  
ATOM    256  HE2 HIS A  16     149.003-104.124 177.099  1.00 23.100          H  
ATOM    257  N   GLY A  17     145.713-101.677 183.369  1.00 14.500          N  
ATOM    258  CA  GLY A  17     144.650-101.077 184.161  1.00 15.070          C  
ATOM    259  C   GLY A  17     144.425-101.886 185.423  1.00 15.610          C  
ATOM    260  O   GLY A  17     145.343-102.079 186.218  1.00 16.200          O  
ATOM    261  H   GLY A  17     146.560-101.169 183.153  1.00 17.400          H  
ATOM    262 1HA  GLY A  17     144.912-100.054 184.425  1.00 18.080          H  
ATOM    263 2HA  GLY A  17     143.735-101.042 183.574  1.00 18.080          H  
ATOM    264  N   GLN A  18     143.191-102.340 185.616  1.00 15.540          N  
ATOM    265  CA  GLN A  18     142.832-103.118 186.790  1.00 16.160          C  
ATOM    266  C   GLN A  18     142.700-104.616 186.501  1.00 16.730          C  
ATOM    267  O   GLN A  18     142.135-105.345 187.318  1.00 16.860          O  
ATOM    268  CB  GLN A  18     141.545-102.594 187.435  1.00 22.380          C  
ATOM    269  CG  GLN A  18     141.706-101.262 188.170  1.00 22.380          C  
ATOM    270  CD  GLN A  18     141.681-100.072 187.258  1.00 22.380          C  
ATOM    271  OE1 GLN A  18     140.773 -99.957 186.442  1.00 22.380          O  
ATOM    272  NE2 GLN A  18     142.659 -99.184 187.383  1.00 22.380          N  
ATOM    273  H   GLN A  18     142.486-102.154 184.916  1.00 18.650          H  
ATOM    274  HA  GLN A  18     143.631-103.007 187.522  1.00 19.390          H  
ATOM    275 1HB  GLN A  18     140.781-102.470 186.668  1.00 26.850          H  
ATOM    276 2HB  GLN A  18     141.171-103.324 188.151  1.00 26.850          H  
ATOM    277 1HG  GLN A  18     140.896-101.159 188.891  1.00 26.850          H  
ATOM    278 2HG  GLN A  18     142.665-101.268 188.687  1.00 26.850          H  
ATOM    279 1HE2 GLN A  18     142.677 -98.369 186.799  1.00 26.850          H  
ATOM    280 2HE2 GLN A  18     143.379 -99.323 188.067  1.00 26.850          H  
ATOM    281  N   GLU A  19     143.193-105.072 185.344  1.00 17.180          N  
ATOM    282  CA  GLU A  19     143.110-106.489 184.975  1.00 17.870          C  
ATOM    283  C   GLU A  19     144.423-107.267 185.172  1.00 17.730          C  
ATOM    284  O   GLU A  19     145.405-107.085 184.435  1.00 17.990          O  
ATOM    285  CB  GLU A  19     142.622-106.646 183.528  1.00 24.740          C  
ATOM    286  CG  GLU A  19     142.510-108.092 183.064  1.00 24.740          C  
ATOM    287  CD  GLU A  19     141.525-108.859 183.891  1.00 24.740          C  
ATOM    288  OE1 GLU A  19     140.347-108.783 183.645  1.00 24.740          O  
ATOM    289  OE2 GLU A  19     141.973-109.498 184.824  1.00 24.740          O  
ATOM    290  H   GLU A  19     143.655-104.419 184.704  1.00 20.620          H  
ATOM    291  HA  GLU A  19     142.360-106.955 185.617  1.00 21.440          H  
ATOM    292 1HB  GLU A  19     141.641-106.217 183.448  1.00 29.690          H  
ATOM    293 2HB  GLU A  19     143.284-106.103 182.847  1.00 29.690          H  
ATOM    294 1HG  GLU A  19     142.172-108.095 182.028  1.00 29.690          H  
ATOM    295 2HG  GLU A  19     143.485-108.579 183.099  1.00 29.690          H  
ATOM    296  N   SER A  20     144.418-108.133 186.205  1.00 17.440          N  
ATOM    297  CA  SER A  20     145.539-108.978 186.650  1.00 17.570          C  
ATOM    298  C   SER A  20     145.584-110.406 186.026  1.00 17.670          C  
ATOM    299  O   SER A  20     146.578-111.135 186.180  1.00 17.720          O  
ATOM    300  CB  SER A  20     145.492-109.116 188.157  1.00 24.550          C  
ATOM    301  OG  SER A  20     144.349-109.824 188.561  1.00 24.550          O  
ATOM    302  H   SER A  20     143.555-108.205 186.736  1.00 20.930          H  
ATOM    303  HA  SER A  20     146.453-108.451 186.415  1.00 21.080          H  
ATOM    304 1HB  SER A  20     146.386-109.635 188.500  1.00 29.460          H  
ATOM    305 2HB  SER A  20     145.490-108.127 188.611  1.00 29.460          H  
ATOM    306  HG  SER A  20     144.409-109.899 189.519  1.00 29.460          H  
ATOM    307  N   HIS A  21     144.515-110.789 185.308  1.00 17.820          N  
ATOM    308  CA  HIS A  21     144.303-112.135 184.739  1.00 18.090          C  
ATOM    309  C   HIS A  21     145.448-112.746 183.933  1.00 17.630          C  
ATOM    310  O   HIS A  21     145.717-113.945 184.023  1.00 17.400          O  
ATOM    311  CB  HIS A  21     143.057-112.136 183.839  1.00 25.220          C  
ATOM    312  CG  HIS A  21     142.741-113.452 183.206  1.00 25.220          C  
ATOM    313  ND1 HIS A  21     142.210-114.511 183.915  1.00 25.220          N  
ATOM    314  CD2 HIS A  21     142.874-113.878 181.935  1.00 25.220          C  
ATOM    315  CE1 HIS A  21     142.030-115.534 183.097  1.00 25.220          C  
ATOM    316  NE2 HIS A  21     142.422-115.177 181.891  1.00 25.220          N  
ATOM    317  H   HIS A  21     143.744-110.117 185.194  1.00 21.380          H  
ATOM    318  HA  HIS A  21     144.105-112.819 185.563  1.00 21.710          H  
ATOM    319 1HB  HIS A  21     142.192-111.850 184.430  1.00 30.260          H  
ATOM    320 2HB  HIS A  21     143.174-111.393 183.049  1.00 30.260          H  
ATOM    321  HD1 HIS A  21     142.228-114.604 184.909  1.00 30.260          H  
ATOM    322  HD2 HIS A  21     143.243-113.400 181.038  1.00 30.260          H  
ATOM    323  HE1 HIS A  21     141.617-116.472 183.466  1.00 30.260          H  
ATOM    324  N   ASN A  22     146.120-111.944 183.129  1.00 17.590          N  
ATOM    325  CA  ASN A  22     147.127-112.456 182.211  1.00 17.300          C  
ATOM    326  C   ASN A  22     148.546-112.558 182.755  1.00 16.640          C  
ATOM    327  O   ASN A  22     149.466-112.824 181.987  1.00 16.580          O  
ATOM    328  CB  ASN A  22     147.211-111.543 181.025  1.00 24.340          C  
ATOM    329  CG  ASN A  22     146.006-111.495 180.215  1.00 24.340          C  
ATOM    330  OD1 ASN A  22     145.308-112.476 179.952  1.00 24.340          O  
ATOM    331  ND2 ASN A  22     145.734-110.301 179.797  1.00 24.340          N  
ATOM    332  H   ASN A  22     145.859-110.968 183.097  1.00 21.110          H  
ATOM    333  HA  ASN A  22     146.817-113.446 181.898  1.00 20.760          H  
ATOM    334 1HB  ASN A  22     147.431-110.539 181.371  1.00 29.200          H  
ATOM    335 2HB  ASN A  22     148.040-111.851 180.391  1.00 29.200          H  
ATOM    336 1HD2 ASN A  22     144.940-110.134 179.217  1.00 29.200          H  
ATOM    337 2HD2 ASN A  22     146.391-109.539 180.024  1.00 29.200          H  
ATOM    338  N   SER A  23     148.755-112.348 184.046  1.00 16.280          N  
ATOM    339  CA  SER A  23     150.132-112.305 184.551  1.00 15.720          C  
ATOM    340  C   SER A  23     151.001-113.465 184.153  1.00 15.430          C  
ATOM    341  O   SER A  23     150.625-114.637 184.275  1.00 15.640          O  
ATOM    342  CB  SER A  23     150.182-112.277 186.060  1.00 22.230          C  
ATOM    343  OG  SER A  23     151.542-112.227 186.515  1.00 22.230          O  
ATOM    344  H   SER A  23     147.971-112.153 184.680  1.00 19.540          H  
ATOM    345  HA  SER A  23     150.603-111.397 184.170  1.00 18.860          H  
ATOM    346 1HB  SER A  23     149.635-111.412 186.429  1.00 26.680          H  
ATOM    347 2HB  SER A  23     149.695-113.166 186.454  1.00 26.680          H  
ATOM    348  HG  SER A  23     152.027-113.060 186.215  1.00 26.680          H  
ATOM    349  N   GLY A  24     152.210-113.127 183.723  1.00 15.070          N  
ATOM    350  CA  GLY A  24     153.193-114.125 183.396  1.00 14.900          C  
ATOM    351  C   GLY A  24     153.927-114.438 184.683  1.00 14.660          C  
ATOM    352  O   GLY A  24     153.493-114.024 185.769  1.00 14.880          O  
ATOM    353  H   GLY A  24     152.444-112.132 183.600  1.00 18.080          H  
ATOM    354 1HA  GLY A  24     152.716-115.018 182.996  1.00 17.880          H  
ATOM    355 2HA  GLY A  24     153.888-113.732 182.654  1.00 17.880          H  
ATOM    356  N   ASN A  25     155.040-115.156 184.563  1.00 14.390          N  
ATOM    357  CA  ASN A  25     155.860-115.559 185.690  1.00 14.330          C  
ATOM    358  C   ASN A  25     157.322-115.182 185.472  1.00 14.360          C  
ATOM    359  O   ASN A  25     158.225-115.802 186.037  1.00 14.510          O  
ATOM    360  CB  ASN A  25     155.699-117.043 185.890  1.00 20.090          C  
ATOM    361  CG  ASN A  25     156.139-117.776 184.665  1.00 20.090          C  
ATOM    362  OD1 ASN A  25     156.268-117.149 183.590  1.00 20.090          O  
ATOM    363  ND2 ASN A  25     156.361-119.061 184.779  1.00 20.090          N  
ATOM    364  H   ASN A  25     155.333-115.484 183.645  1.00 17.270          H  
ATOM    365  HA  ASN A  25     155.515-115.035 186.583  1.00 17.200          H  
ATOM    366 1HB  ASN A  25     156.293-117.372 186.743  1.00 24.100          H  
ATOM    367 2HB  ASN A  25     154.655-117.277 186.096  1.00 24.100          H  
ATOM    368 1HD2 ASN A  25     156.654-119.591 183.983  1.00 24.100          H  
ATOM    369 2HD2 ASN A  25     156.241-119.512 185.662  1.00 24.100          H  
ATOM    370  N   ARG A  26     157.551-114.187 184.618  1.00 14.370          N  
ATOM    371  CA  ARG A  26     158.897-113.747 184.292  1.00 14.580          C  
ATOM    372  C   ARG A  26     158.940-112.227 184.083  1.00 14.150          C  
ATOM    373  O   ARG A  26     158.190-111.673 183.280  1.00 14.150          O  
ATOM    374  CB  ARG A  26     159.369-114.511 183.060  1.00 20.330          C  
ATOM    375  CG  ARG A  26     160.783-114.261 182.611  1.00 20.330          C  
ATOM    376  CD  ARG A  26     161.170-115.168 181.494  1.00 20.330          C  
ATOM    377  NE  ARG A  26     162.505-114.863 180.996  1.00 20.330          N  
ATOM    378  CZ  ARG A  26     163.161-115.509 180.027  1.00 20.330          C  
ATOM    379  NH1 ARG A  26     162.643-116.554 179.402  1.00 20.330          N  
ATOM    380  NH2 ARG A  26     164.351-115.048 179.724  1.00 20.330          N  
ATOM    381  H   ARG A  26     156.756-113.721 184.202  1.00 17.240          H  
ATOM    382  HA  ARG A  26     159.554-113.999 185.124  1.00 17.500          H  
ATOM    383 1HB  ARG A  26     159.267-115.583 183.245  1.00 24.390          H  
ATOM    384 2HB  ARG A  26     158.717-114.266 182.221  1.00 24.390          H  
ATOM    385 1HG  ARG A  26     160.861-113.251 182.253  1.00 24.390          H  
ATOM    386 2HG  ARG A  26     161.476-114.411 183.439  1.00 24.390          H  
ATOM    387 1HD  ARG A  26     161.158-116.199 181.847  1.00 24.390          H  
ATOM    388 2HD  ARG A  26     160.462-115.049 180.675  1.00 24.390          H  
ATOM    389  HE  ARG A  26     163.013-114.057 181.402  1.00 24.390          H  
ATOM    390 1HH1 ARG A  26     161.725-116.891 179.650  1.00 24.390          H  
ATOM    391 2HH1 ARG A  26     163.165-117.018 178.673  1.00 24.390          H  
ATOM    392 1HH2 ARG A  26     164.687-114.222 180.253  1.00 24.390          H  
ATOM    393 2HH2 ARG A  26     164.910-115.477 179.005  1.00 24.390          H  
ATOM    394  N   SER A  27     159.876-111.560 184.759  1.00 13.970          N  
ATOM    395  CA  SER A  27     160.015-110.098 184.727  1.00 13.800          C  
ATOM    396  C   SER A  27     160.597-109.533 183.429  1.00 13.220          C  
ATOM    397  O   SER A  27     160.598-108.320 183.214  1.00 13.000          O  
ATOM    398  CB  SER A  27     160.858-109.652 185.905  1.00 19.390          C  
ATOM    399  OG  SER A  27     162.172-110.115 185.785  1.00 19.390          O  
ATOM    400  H   SER A  27     160.495-112.070 185.378  1.00 16.760          H  
ATOM    401  HA  SER A  27     159.018-109.672 184.849  1.00 16.560          H  
ATOM    402 1HB  SER A  27     160.857-108.564 185.960  1.00 23.270          H  
ATOM    403 2HB  SER A  27     160.419-110.027 186.827  1.00 23.270          H  
ATOM    404  HG  SER A  27     162.629-109.833 186.583  1.00 23.270          H  
ATOM    405  N   ASP A  28     161.076-110.413 182.564  1.00 13.140          N  
ATOM    406  CA  ASP A  28     161.695-110.023 181.305  1.00 12.800          C  
ATOM    407  C   ASP A  28     160.688-109.674 180.201  1.00 12.290          C  
ATOM    408  O   ASP A  28     161.081-109.129 179.168  1.00 12.810          O  
ATOM    409  CB  ASP A  28     162.586-111.150 180.774  1.00 18.060          C  
ATOM    410  CG  ASP A  28     163.837-111.443 181.634  1.00 18.060          C  
ATOM    411  OD1 ASP A  28     164.299-110.577 182.335  1.00 18.060          O  
ATOM    412  OD2 ASP A  28     164.292-112.581 181.600  1.00 18.060          O  
ATOM    413  H   ASP A  28     161.027-111.381 182.823  1.00 15.770          H  
ATOM    414  HA  ASP A  28     162.313-109.144 181.490  1.00 15.360          H  
ATOM    415 1HB  ASP A  28     161.999-112.047 180.663  1.00 21.670          H  
ATOM    416 2HB  ASP A  28     162.927-110.876 179.775  1.00 21.670          H  
ATOM    417  N   GLY A  29     159.400-109.997 180.369  1.00 11.430          N  
ATOM    418  CA  GLY A  29     158.475-109.669 179.289  1.00 11.120          C  
ATOM    419  C   GLY A  29     157.066-110.226 179.494  1.00 10.620          C  
ATOM    420  O   GLY A  29     156.816-110.929 180.466  1.00 10.560          O  
ATOM    421  H   GLY A  29     159.064-110.446 181.232  1.00 13.720          H  
ATOM    422 1HA  GLY A  29     158.439-108.585 179.223  1.00 13.340          H  
ATOM    423 2HA  GLY A  29     158.882-110.040 178.349  1.00 13.340          H  
ATOM    424  N   PRO A  30     156.128-109.931 178.575  1.00 10.460          N  
ATOM    425  CA  PRO A  30     154.734-110.345 178.604  1.00 10.160          C  
ATOM    426  C   PRO A  30     154.555-111.856 178.675  1.00  9.380          C  
ATOM    427  O   PRO A  30     155.313-112.608 178.062  1.00  9.140          O  
ATOM    428  CB  PRO A  30     154.195-109.809 177.271  1.00 15.240          C  
ATOM    429  CG  PRO A  30     155.100-108.657 176.916  1.00 15.240          C  
ATOM    430  CD  PRO A  30     156.474-109.091 177.399  1.00 15.240          C  
ATOM    431  HA  PRO A  30     154.245-109.858 179.462  1.00 12.190          H  
ATOM    432 1HB  PRO A  30     154.214-110.615 176.525  1.00 18.290          H  
ATOM    433 2HB  PRO A  30     153.152-109.512 177.396  1.00 18.290          H  
ATOM    434 1HG  PRO A  30     155.073-108.463 175.832  1.00 18.290          H  
ATOM    435 2HG  PRO A  30     154.742-107.731 177.409  1.00 18.290          H  
ATOM    436 1HD  PRO A  30     156.993-109.691 176.634  1.00 18.290          H  
ATOM    437 2HD  PRO A  30     157.026-108.189 177.666  1.00 18.290          H  
ATOM    438  N   GLY A  31     153.525-112.271 179.396  1.00  9.230          N  
ATOM    439  CA  GLY A  31     153.136-113.659 179.589  1.00  8.720          C  
ATOM    440  C   GLY A  31     152.143-114.155 178.544  1.00  8.120          C  
ATOM    441  O   GLY A  31     151.927-113.516 177.503  1.00  7.620          O  
ATOM    442  H   GLY A  31     152.975-111.568 179.871  1.00 11.080          H  
ATOM    443 1HA  GLY A  31     154.026-114.289 179.580  1.00 10.460          H  
ATOM    444 2HA  GLY A  31     152.684-113.758 180.573  1.00 10.460          H  
ATOM    445  N   LYS A  32     151.556-115.316 178.845  1.00  8.440          N  
ATOM    446  CA  LYS A  32     150.585-115.999 177.999  1.00  8.300          C  
ATOM    447  C   LYS A  32     151.102-116.115 176.568  1.00  7.660          C  
ATOM    448  O   LYS A  32     152.149-116.713 176.330  1.00  7.810          O  
ATOM    449  CB  LYS A  32     149.238-115.269 178.035  1.00 11.680          C  
ATOM    450  CG  LYS A  32     148.583-115.107 179.427  1.00 11.680          C  
ATOM    451  CD  LYS A  32     148.144-116.436 180.056  1.00 11.680          C  
ATOM    452  CE  LYS A  32     147.376-116.190 181.370  1.00 11.680          C  
ATOM    453  NZ  LYS A  32     146.961-117.454 182.046  1.00 11.680          N  
ATOM    454  H   LYS A  32     151.806-115.754 179.721  1.00 10.130          H  
ATOM    455  HA  LYS A  32     150.447-117.013 178.374  1.00  9.960          H  
ATOM    456 1HB  LYS A  32     149.360-114.294 177.632  1.00 14.010          H  
ATOM    457 2HB  LYS A  32     148.513-115.801 177.407  1.00 14.010          H  
ATOM    458 1HG  LYS A  32     149.291-114.615 180.099  1.00 14.010          H  
ATOM    459 2HG  LYS A  32     147.708-114.458 179.331  1.00 14.010          H  
ATOM    460 1HD  LYS A  32     147.498-116.972 179.356  1.00 14.010          H  
ATOM    461 2HD  LYS A  32     149.013-117.050 180.276  1.00 14.010          H  
ATOM    462 1HE  LYS A  32     148.011-115.618 182.051  1.00 14.010          H  
ATOM    463 2HE  LYS A  32     146.480-115.610 181.147  1.00 14.010          H  
ATOM    464 1HZ  LYS A  32     146.454-117.224 182.901  1.00 14.010          H  
ATOM    465 2HZ  LYS A  32     146.357-117.982 181.431  1.00 14.010          H  
ATOM    466 3HZ  LYS A  32     147.776-118.000 182.277  1.00 14.010          H  
ATOM    467  N   ASN A  33     150.368-115.540 175.617  1.00  7.220          N  
ATOM    468  CA  ASN A  33     150.712-115.615 174.207  1.00  6.900          C  
ATOM    469  C   ASN A  33     151.206-114.297 173.598  1.00  6.210          C  
ATOM    470  O   ASN A  33     151.178-114.157 172.375  1.00  5.990          O  
ATOM    471  CB  ASN A  33     149.521-116.160 173.442  1.00  9.790          C  
ATOM    472  CG  ASN A  33     149.253-117.604 173.787  1.00  9.790          C  
ATOM    473  OD1 ASN A  33     150.039-118.484 173.408  1.00  9.790          O  
ATOM    474  ND2 ASN A  33     148.178-117.880 174.500  1.00  9.790          N  
ATOM    475  H   ASN A  33     149.526-115.053 175.876  1.00  8.660          H  
ATOM    476  HA  ASN A  33     151.531-116.329 174.101  1.00  8.280          H  
ATOM    477 1HB  ASN A  33     148.628-115.567 173.672  1.00 11.750          H  
ATOM    478 2HB  ASN A  33     149.703-116.082 172.376  1.00 11.750          H  
ATOM    479 1HD2 ASN A  33     147.975-118.825 174.747  1.00 11.750          H  
ATOM    480 2HD2 ASN A  33     147.534-117.145 174.803  1.00 11.750          H  
ATOM    481  N   THR A  34     151.661-113.355 174.442  1.00  6.170          N  
ATOM    482  CA  THR A  34     152.161-112.016 174.057  1.00  5.830          C  
ATOM    483  C   THR A  34     151.007-111.034 174.151  1.00  5.150          C  
ATOM    484  O   THR A  34     149.925-111.283 173.618  1.00  5.120          O  
ATOM    485  CB  THR A  34     152.804-111.932 172.639  1.00  8.300          C  
ATOM    486  OG1 THR A  34     153.873-112.868 172.555  1.00  8.300          O  
ATOM    487  CG2 THR A  34     153.404-110.515 172.410  1.00  8.300          C  
ATOM    488  H   THR A  34     151.673-113.571 175.448  1.00  7.400          H  
ATOM    489  HA  THR A  34     152.920-111.715 174.779  1.00  7.000          H  
ATOM    490  HB  THR A  34     152.077-112.102 171.856  1.00  9.960          H  
ATOM    491  HG1 THR A  34     153.483-113.754 172.519  1.00  9.960          H  
ATOM    492 1HG2 THR A  34     153.867-110.484 171.425  1.00  9.960          H  
ATOM    493 2HG2 THR A  34     152.649-109.762 172.455  1.00  9.960          H  
ATOM    494 3HG2 THR A  34     154.157-110.312 173.169  1.00  9.960          H  
ATOM    495  N   THR A  35     151.263-109.871 174.748  1.00  4.940          N  
ATOM    496  CA  THR A  35     150.269-108.816 174.992  1.00  4.520          C  
ATOM    497  C   THR A  35     149.509-108.313 173.741  1.00  3.740          C  
ATOM    498  O   THR A  35     148.505-107.605 173.842  1.00  4.130          O  
ATOM    499  CB  THR A  35     150.924-107.659 175.761  1.00  6.500          C  
ATOM    500  OG1 THR A  35     149.908-106.871 176.317  1.00  6.500          O  
ATOM    501  CG2 THR A  35     151.784-106.804 174.897  1.00  6.500          C  
ATOM    502  H   THR A  35     152.193-109.735 175.117  1.00  5.930          H  
ATOM    503  HA  THR A  35     149.533-109.227 175.658  1.00  5.420          H  
ATOM    504  HB  THR A  35     151.526-108.068 176.558  1.00  7.800          H  
ATOM    505  HG1 THR A  35     150.293-106.305 177.014  1.00  7.800          H  
ATOM    506 1HG2 THR A  35     152.211-106.010 175.504  1.00  7.800          H  
ATOM    507 2HG2 THR A  35     152.582-107.397 174.460  1.00  7.800          H  
ATOM    508 3HG2 THR A  35     151.182-106.365 174.124  1.00  7.800          H  
ATOM    509  N   LEU A  36     150.052-108.623 172.565  1.00  3.110          N  
ATOM    510  CA  LEU A  36     149.509-108.274 171.254  1.00  2.920          C  
ATOM    511  C   LEU A  36     148.434-109.256 170.753  1.00  2.070          C  
ATOM    512  O   LEU A  36     147.697-108.985 169.809  1.00  2.390          O  
ATOM    513  CB  LEU A  36     150.651-108.313 170.220  1.00  4.160          C  
ATOM    514  CG  LEU A  36     151.509-107.051 169.993  1.00  4.160          C  
ATOM    515  CD1 LEU A  36     152.008-106.487 171.305  1.00  4.160          C  
ATOM    516  CD2 LEU A  36     152.678-107.432 169.112  1.00  4.160          C  
ATOM    517  H   LEU A  36     150.892-109.173 172.596  1.00  3.730          H  
ATOM    518  HA  LEU A  36     149.091-107.291 171.320  1.00  3.500          H  
ATOM    519 1HB  LEU A  36     151.321-109.122 170.491  1.00  5.000          H  
ATOM    520 2HB  LEU A  36     150.206-108.565 169.259  1.00  5.000          H  
ATOM    521  HG  LEU A  36     150.934-106.307 169.497  1.00  5.000          H  
ATOM    522 1HD1 LEU A  36     152.617-105.606 171.111  1.00  5.000          H  
ATOM    523 2HD1 LEU A  36     151.160-106.199 171.910  1.00  5.000          H  
ATOM    524 3HD1 LEU A  36     152.605-107.229 171.827  1.00  5.000          H  
ATOM    525 1HD2 LEU A  36     153.294-106.552 168.923  1.00  5.000          H  
ATOM    526 2HD2 LEU A  36     153.281-108.194 169.608  1.00  5.000          H  
ATOM    527 3HD2 LEU A  36     152.307-107.824 168.164  1.00  5.000          H  
ATOM    528  N   HIS A  37     148.419-110.452 171.322  1.00  1.680          N  
ATOM    529  CA  HIS A  37     147.582-111.569 170.874  1.00  1.570          C  
ATOM    530  C   HIS A  37     146.082-111.298 171.010  1.00  1.440          C  
ATOM    531  O   HIS A  37     145.651-110.638 171.955  1.00  1.420          O  
ATOM    532  CB  HIS A  37     147.989-112.861 171.597  1.00  2.240          C  
ATOM    533  CG  HIS A  37     147.400-114.109 171.022  1.00  2.240          C  
ATOM    534  ND1 HIS A  37     146.093-114.497 171.240  1.00  2.240          N  
ATOM    535  CD2 HIS A  37     147.952-115.065 170.239  1.00  2.240          C  
ATOM    536  CE1 HIS A  37     145.867-115.639 170.606  1.00  2.240          C  
ATOM    537  NE2 HIS A  37     146.978-116.002 169.992  1.00  2.240          N  
ATOM    538  H   HIS A  37     149.033-110.614 172.121  1.00  2.020          H  
ATOM    539  HA  HIS A  37     147.773-111.738 169.815  1.00  1.880          H  
ATOM    540 1HB  HIS A  37     149.075-112.955 171.564  1.00  2.690          H  
ATOM    541 2HB  HIS A  37     147.717-112.814 172.630  1.00  2.690          H  
ATOM    542  HD2 HIS A  37     148.980-115.085 169.873  1.00  2.690          H  
ATOM    543  HE1 HIS A  37     144.924-116.188 170.597  1.00  2.690          H  
ATOM    544  HE2 HIS A  37     147.102-116.838 169.432  1.00  2.690          H  
ATOM    545  N   ASN A  38     145.269-111.883 170.112  1.00  1.550          N  
ATOM    546  CA  ASN A  38     143.810-111.700 170.125  1.00  1.520          C  
ATOM    547  C   ASN A  38     143.177-112.032 171.475  1.00  1.280          C  
ATOM    548  O   ASN A  38     142.121-111.474 171.804  1.00  1.180          O  
ATOM    549  CB  ASN A  38     143.146-112.514 169.030  1.00  2.140          C  
ATOM    550  CG  ASN A  38     143.345-111.933 167.648  1.00  2.140          C  
ATOM    551  OD1 ASN A  38     143.756-110.785 167.487  1.00  2.140          O  
ATOM    552  ND2 ASN A  38     143.035-112.706 166.645  1.00  2.140          N  
ATOM    553  H   ASN A  38     145.678-112.424 169.363  1.00  1.860          H  
ATOM    554  HA  ASN A  38     143.606-110.645 169.928  1.00  1.820          H  
ATOM    555 1HB  ASN A  38     143.547-113.530 169.045  1.00  2.570          H  
ATOM    556 2HB  ASN A  38     142.077-112.583 169.230  1.00  2.570          H  
ATOM    557 1HD2 ASN A  38     143.125-112.361 165.711  1.00  2.570          H  
ATOM    558 2HD2 ASN A  38     142.691-113.630 166.808  1.00  2.570          H  
ATOM    559  N   GLU A  39     143.802-112.939 172.243  1.00  1.350          N  
ATOM    560  CA  GLU A  39     143.362-113.307 173.585  1.00  1.430          C  
ATOM    561  C   GLU A  39     143.309-112.057 174.449  1.00  1.210          C  
ATOM    562  O   GLU A  39     142.420-111.900 175.294  1.00  1.370          O  
ATOM    563  CB  GLU A  39     144.349-114.306 174.190  1.00  1.970          C  
ATOM    564  CG  GLU A  39     144.023-114.827 175.579  1.00  1.970          C  
ATOM    565  CD  GLU A  39     145.030-115.862 176.009  1.00  1.970          C  
ATOM    566  OE1 GLU A  39     146.013-116.012 175.310  1.00  1.970          O  
ATOM    567  OE2 GLU A  39     144.820-116.510 177.005  1.00  1.970          O  
ATOM    568  H   GLU A  39     144.632-113.418 171.877  1.00  1.620          H  
ATOM    569  HA  GLU A  39     142.366-113.746 173.530  1.00  1.720          H  
ATOM    570 1HB  GLU A  39     144.425-115.170 173.531  1.00  2.360          H  
ATOM    571 2HB  GLU A  39     145.340-113.848 174.231  1.00  2.360          H  
ATOM    572 1HG  GLU A  39     144.047-113.997 176.288  1.00  2.360          H  
ATOM    573 2HG  GLU A  39     143.022-115.254 175.586  1.00  2.360          H  
ATOM    574  N   PHE A  40     144.296-111.184 174.265  1.00  1.130          N  
ATOM    575  CA  PHE A  40     144.407-109.962 175.011  1.00  1.340          C  
ATOM    576  C   PHE A  40     143.428-108.962 174.459  1.00  1.230          C  
ATOM    577  O   PHE A  40     142.733-108.291 175.214  1.00  1.270          O  
ATOM    578  CB  PHE A  40     145.823-109.414 174.937  1.00  1.790          C  
ATOM    579  CG  PHE A  40     146.782-110.188 175.736  1.00  1.790          C  
ATOM    580  CD1 PHE A  40     147.313-111.347 175.251  1.00  1.790          C  
ATOM    581  CD2 PHE A  40     147.194-109.747 176.952  1.00  1.790          C  
ATOM    582  CE1 PHE A  40     148.228-112.065 175.974  1.00  1.790          C  
ATOM    583  CE2 PHE A  40     148.105-110.445 177.668  1.00  1.790          C  
ATOM    584  CZ  PHE A  40     148.631-111.602 177.194  1.00  1.790          C  
ATOM    585  H   PHE A  40     144.997-111.340 173.545  1.00  1.360          H  
ATOM    586  HA  PHE A  40     144.161-110.164 176.053  1.00  1.610          H  
ATOM    587 1HB  PHE A  40     146.177-109.389 173.912  1.00  2.150          H  
ATOM    588 2HB  PHE A  40     145.838-108.385 175.294  1.00  2.150          H  
ATOM    589  HD1 PHE A  40     147.003-111.690 174.285  1.00  2.150          H  
ATOM    590  HD2 PHE A  40     146.802-108.822 177.352  1.00  2.150          H  
ATOM    591  HE1 PHE A  40     148.635-112.981 175.559  1.00  2.150          H  
ATOM    592  HE2 PHE A  40     148.407-110.068 178.621  1.00  2.150          H  
ATOM    593  HZ  PHE A  40     149.366-112.136 177.788  1.00  2.150          H  
ATOM    594  N   ASP A  41     143.290-108.870 173.139  1.00  1.260          N  
ATOM    595  CA  ASP A  41     142.306-107.885 172.689  1.00  1.430          C  
ATOM    596  C   ASP A  41     140.940-108.190 173.275  1.00  1.240          C  
ATOM    597  O   ASP A  41     140.272-107.298 173.794  1.00  1.390          O  
ATOM    598  CB  ASP A  41     142.133-107.841 171.167  1.00  1.930          C  
ATOM    599  CG  ASP A  41     143.223-107.168 170.440  1.00  1.930          C  
ATOM    600  OD1 ASP A  41     143.993-106.494 171.063  1.00  1.930          O  
ATOM    601  OD2 ASP A  41     143.267-107.309 169.247  1.00  1.930          O  
ATOM    602  H   ASP A  41     143.889-109.418 172.513  1.00  1.510          H  
ATOM    603  HA  ASP A  41     142.620-106.900 173.032  1.00  1.720          H  
ATOM    604 1HB  ASP A  41     142.045-108.859 170.790  1.00  2.320          H  
ATOM    605 2HB  ASP A  41     141.196-107.333 170.927  1.00  2.320          H  
ATOM    606  N   THR A  42     140.585-109.474 173.299  1.00  1.080          N  
ATOM    607  CA  THR A  42     139.307-109.948 173.808  1.00  1.150          C  
ATOM    608  C   THR A  42     139.103-109.640 175.288  1.00  0.930          C  
ATOM    609  O   THR A  42     138.016-109.227 175.694  1.00  1.090          O  
ATOM    610  CB  THR A  42     139.192-111.478 173.608  1.00  1.580          C  
ATOM    611  OG1 THR A  42     139.268-111.788 172.207  1.00  1.580          O  
ATOM    612  CG2 THR A  42     137.853-111.989 174.160  1.00  1.580          C  
ATOM    613  H   THR A  42     141.212-110.155 172.866  1.00  1.300          H  
ATOM    614  HA  THR A  42     138.511-109.460 173.245  1.00  1.380          H  
ATOM    615  HB  THR A  42     140.012-111.977 174.125  1.00  1.900          H  
ATOM    616  HG1 THR A  42     140.187-111.646 171.897  1.00  1.900          H  
ATOM    617 1HG2 THR A  42     137.791-113.062 174.001  1.00  1.900          H  
ATOM    618 2HG2 THR A  42     137.774-111.784 175.226  1.00  1.900          H  
ATOM    619 3HG2 THR A  42     137.032-111.494 173.637  1.00  1.900          H  
ATOM    620  N   ILE A  43     140.126-109.888 176.106  1.00  0.700          N  
ATOM    621  CA  ILE A  43     140.027-109.680 177.544  1.00  0.640          C  
ATOM    622  C   ILE A  43     140.399-108.271 177.991  1.00  0.530          C  
ATOM    623  O   ILE A  43     139.702-107.678 178.808  1.00  0.810          O  
ATOM    624  CB  ILE A  43     140.919-110.699 178.286  1.00  0.920          C  
ATOM    625  CG1 ILE A  43     140.377-112.122 177.999  1.00  0.920          C  
ATOM    626  CG2 ILE A  43     140.963-110.385 179.837  1.00  0.920          C  
ATOM    627  CD1 ILE A  43     141.303-113.239 178.410  1.00  0.920          C  
ATOM    628  H   ILE A  43     140.981-110.306 175.719  1.00  0.840          H  
ATOM    629  HA  ILE A  43     138.994-109.859 177.835  1.00  0.770          H  
ATOM    630  HB  ILE A  43     141.931-110.653 177.876  1.00  1.100          H  
ATOM    631 1HG1 ILE A  43     139.427-112.248 178.515  1.00  1.100          H  
ATOM    632 2HG1 ILE A  43     140.203-112.218 176.928  1.00  1.100          H  
ATOM    633 1HG2 ILE A  43     141.596-111.102 180.351  1.00  1.100          H  
ATOM    634 2HG2 ILE A  43     141.366-109.390 180.016  1.00  1.100          H  
ATOM    635 3HG2 ILE A  43     139.954-110.436 180.251  1.00  1.100          H  
ATOM    636 1HD1 ILE A  43     140.850-114.197 178.159  1.00  1.100          H  
ATOM    637 2HD1 ILE A  43     142.253-113.139 177.875  1.00  1.100          H  
ATOM    638 3HD1 ILE A  43     141.482-113.206 179.467  1.00  1.100          H  
ATOM    639  N   VAL A  44     141.528-107.774 177.520  1.00  0.430          N  
ATOM    640  CA  VAL A  44     142.073-106.493 177.909  1.00  0.400          C  
ATOM    641  C   VAL A  44     141.406-105.285 177.309  1.00  0.330          C  
ATOM    642  O   VAL A  44     141.184-104.297 178.015  1.00  0.340          O  
ATOM    643  CB  VAL A  44     143.560-106.412 177.560  1.00  0.570          C  
ATOM    644  CG1 VAL A  44     144.077-105.013 177.800  1.00  0.570          C  
ATOM    645  CG2 VAL A  44     144.311-107.434 178.404  1.00  0.570          C  
ATOM    646  H   VAL A  44     142.033-108.302 176.825  1.00  0.520          H  
ATOM    647  HA  VAL A  44     141.980-106.419 178.993  1.00  0.480          H  
ATOM    648  HB  VAL A  44     143.706-106.615 176.517  1.00  0.690          H  
ATOM    649 1HG1 VAL A  44     145.112-104.984 177.535  1.00  0.690          H  
ATOM    650 2HG1 VAL A  44     143.565-104.287 177.190  1.00  0.690          H  
ATOM    651 3HG1 VAL A  44     143.948-104.757 178.842  1.00  0.690          H  
ATOM    652 1HG2 VAL A  44     145.364-107.380 178.168  1.00  0.690          H  
ATOM    653 2HG2 VAL A  44     144.169-107.209 179.464  1.00  0.690          H  
ATOM    654 3HG2 VAL A  44     143.934-108.433 178.190  1.00  0.690          H  
ATOM    655  N   LEU A  45     141.155-105.262 176.005  1.00  0.330          N  
ATOM    656  CA  LEU A  45     140.643-103.992 175.530  1.00  0.330          C  
ATOM    657  C   LEU A  45     139.336-103.543 176.141  1.00  0.260          C  
ATOM    658  O   LEU A  45     139.249-102.368 176.446  1.00  0.260          O  
ATOM    659  CB  LEU A  45     140.626-103.892 174.018  1.00  0.460          C  
ATOM    660  CG  LEU A  45     141.991-103.704 173.367  1.00  0.460          C  
ATOM    661  CD1 LEU A  45     141.838-103.898 171.933  1.00  0.460          C  
ATOM    662  CD2 LEU A  45     142.507-102.245 173.606  1.00  0.460          C  
ATOM    663  H   LEU A  45     141.298-106.090 175.398  1.00  0.400          H  
ATOM    664  HA  LEU A  45     141.365-103.250 175.850  1.00  0.400          H  
ATOM    665 1HB  LEU A  45     140.192-104.791 173.598  1.00  0.550          H  
ATOM    666 2HB  LEU A  45     140.013-103.055 173.738  1.00  0.550          H  
ATOM    667  HG  LEU A  45     142.703-104.433 173.757  1.00  0.550          H  
ATOM    668 1HD1 LEU A  45     142.806-103.761 171.437  1.00  0.550          H  
ATOM    669 2HD1 LEU A  45     141.473-104.900 171.733  1.00  0.550          H  
ATOM    670 3HD1 LEU A  45     141.119-103.165 171.562  1.00  0.550          H  
ATOM    671 1HD2 LEU A  45     143.452-102.131 173.099  1.00  0.550          H  
ATOM    672 2HD2 LEU A  45     141.788-101.542 173.188  1.00  0.550          H  
ATOM    673 3HD2 LEU A  45     142.648-102.020 174.655  1.00  0.550          H  
ATOM    674  N   PRO A  46     138.313-104.382 176.389  1.00  0.250          N  
ATOM    675  CA  PRO A  46     137.086-103.982 177.055  1.00  0.240          C  
ATOM    676  C   PRO A  46     137.331-103.445 178.474  1.00  0.240          C  
ATOM    677  O   PRO A  46     136.495-102.720 179.012  1.00  0.280          O  
ATOM    678  CB  PRO A  46     136.272-105.271 177.074  1.00  0.360          C  
ATOM    679  CG  PRO A  46     136.816-106.073 175.928  1.00  0.360          C  
ATOM    680  CD  PRO A  46     138.288-105.758 175.886  1.00  0.360          C  
ATOM    681  HA  PRO A  46     136.571-103.234 176.440  1.00  0.290          H  
ATOM    682 1HB  PRO A  46     136.380-105.777 178.046  1.00  0.430          H  
ATOM    683 2HB  PRO A  46     135.205-105.027 176.947  1.00  0.430          H  
ATOM    684 1HG  PRO A  46     136.632-107.145 176.089  1.00  0.430          H  
ATOM    685 2HG  PRO A  46     136.302-105.803 175.009  1.00  0.430          H  
ATOM    686 1HD  PRO A  46     138.817-106.446 176.546  1.00  0.430          H  
ATOM    687 2HD  PRO A  46     138.632-105.823 174.859  1.00  0.430          H  
ATOM    688  N   VAL A  47     138.471-103.787 179.088  1.00  0.270          N  
ATOM    689  CA  VAL A  47     138.772-103.305 180.422  1.00  0.290          C  
ATOM    690  C   VAL A  47     139.282-101.907 180.258  1.00  0.290          C  
ATOM    691  O   VAL A  47     138.829-100.981 180.933  1.00  0.300          O  
ATOM    692  CB  VAL A  47     139.817-104.176 181.144  1.00  0.400          C  
ATOM    693  CG1 VAL A  47     140.217-103.518 182.504  1.00  0.400          C  
ATOM    694  CG2 VAL A  47     139.223-105.569 181.356  1.00  0.400          C  
ATOM    695  H   VAL A  47     139.192-104.324 178.613  1.00  0.320          H  
ATOM    696  HA  VAL A  47     137.857-103.285 181.014  1.00  0.350          H  
ATOM    697  HB  VAL A  47     140.716-104.252 180.531  1.00  0.480          H  
ATOM    698 1HG1 VAL A  47     140.953-104.127 183.005  1.00  0.480          H  
ATOM    699 2HG1 VAL A  47     140.643-102.531 182.331  1.00  0.480          H  
ATOM    700 3HG1 VAL A  47     139.336-103.422 183.138  1.00  0.480          H  
ATOM    701 1HG2 VAL A  47     139.943-106.220 181.850  1.00  0.480          H  
ATOM    702 2HG2 VAL A  47     138.327-105.492 181.967  1.00  0.480          H  
ATOM    703 3HG2 VAL A  47     138.962-105.993 180.394  1.00  0.480          H  
ATOM    704  N   LEU A  48     140.257-101.755 179.378  1.00  0.290          N  
ATOM    705  CA  LEU A  48     140.812-100.445 179.166  1.00  0.320          C  
ATOM    706  C   LEU A  48     139.761 -99.498 178.583  1.00  0.290          C  
ATOM    707  O   LEU A  48     139.751 -98.311 178.921  1.00  0.290          O  
ATOM    708  CB  LEU A  48     142.058-100.530 178.308  1.00  0.440          C  
ATOM    709  CG  LEU A  48     143.318-101.178 178.923  1.00  0.440          C  
ATOM    710  CD1 LEU A  48     144.366-101.356 177.808  1.00  0.440          C  
ATOM    711  CD2 LEU A  48     143.875-100.239 180.052  1.00  0.440          C  
ATOM    712  H   LEU A  48     140.584-102.569 178.847  1.00  0.350          H  
ATOM    713  HA  LEU A  48     141.090-100.043 180.127  1.00  0.380          H  
ATOM    714 1HB  LEU A  48     141.822-101.007 177.352  1.00  0.520          H  
ATOM    715 2HB  LEU A  48     142.338 -99.553 178.156  1.00  0.520          H  
ATOM    716  HG  LEU A  48     143.075-102.163 179.334  1.00  0.520          H  
ATOM    717 1HD1 LEU A  48     145.256-101.809 178.206  1.00  0.520          H  
ATOM    718 2HD1 LEU A  48     143.962-101.994 177.027  1.00  0.520          H  
ATOM    719 3HD1 LEU A  48     144.623-100.408 177.386  1.00  0.520          H  
ATOM    720 1HD2 LEU A  48     144.758-100.633 180.488  1.00  0.520          H  
ATOM    721 2HD2 LEU A  48     144.108 -99.265 179.626  1.00  0.520          H  
ATOM    722 3HD2 LEU A  48     143.152-100.116 180.830  1.00  0.520          H  
ATOM    723  N   TYR A  49     138.877-100.009 177.719  1.00  0.270          N  
ATOM    724  CA  TYR A  49     137.817 -99.209 177.141  1.00  0.280          C  
ATOM    725  C   TYR A  49     136.883 -98.733 178.247  1.00  0.260          C  
ATOM    726  O   TYR A  49     136.488 -97.567 178.244  1.00  0.300          O  
ATOM    727  CB  TYR A  49     137.022 -99.995 176.078  1.00  0.390          C  
ATOM    728  CG  TYR A  49     137.685-100.227 174.678  1.00  0.390          C  
ATOM    729  CD1 TYR A  49     137.399-101.388 173.943  1.00  0.390          C  
ATOM    730  CD2 TYR A  49     138.523 -99.289 174.118  1.00  0.390          C  
ATOM    731  CE1 TYR A  49     137.964-101.574 172.675  1.00  0.390          C  
ATOM    732  CE2 TYR A  49     139.060 -99.486 172.870  1.00  0.390          C  
ATOM    733  CZ  TYR A  49     138.801-100.602 172.146  1.00  0.390          C  
ATOM    734  OH  TYR A  49     139.383-100.721 170.878  1.00  0.390          O  
ATOM    735  H   TYR A  49     138.963-100.980 177.450  1.00  0.320          H  
ATOM    736  HA  TYR A  49     138.254 -98.321 176.698  1.00  0.340          H  
ATOM    737 1HB  TYR A  49     136.784-100.962 176.489  1.00  0.470          H  
ATOM    738 2HB  TYR A  49     136.081 -99.481 175.906  1.00  0.470          H  
ATOM    739  HD1 TYR A  49     136.733-102.147 174.349  1.00  0.470          H  
ATOM    740  HD2 TYR A  49     138.756 -98.375 174.639  1.00  0.470          H  
ATOM    741  HE1 TYR A  49     137.741-102.474 172.102  1.00  0.470          H  
ATOM    742  HE2 TYR A  49     139.690 -98.740 172.446  1.00  0.470          H  
ATOM    743  HH  TYR A  49     139.146-101.576 170.436  1.00  0.470          H  
ATOM    744  N   LEU A  50     136.548 -99.601 179.219  1.00  0.250          N  
ATOM    745  CA  LEU A  50     135.697 -99.175 180.323  1.00  0.250          C  
ATOM    746  C   LEU A  50     136.388 -98.100 181.151  1.00  0.250          C  
ATOM    747  O   LEU A  50     135.747 -97.140 181.585  1.00  0.250          O  
ATOM    748  CB  LEU A  50     135.291-100.358 181.207  1.00  0.350          C  
ATOM    749  CG  LEU A  50     134.305-100.045 182.393  1.00  0.350          C  
ATOM    750  CD1 LEU A  50     132.976 -99.463 181.854  1.00  0.350          C  
ATOM    751  CD2 LEU A  50     134.046-101.330 183.162  1.00  0.350          C  
ATOM    752  H   LEU A  50     136.817-100.590 179.161  1.00  0.300          H  
ATOM    753  HA  LEU A  50     134.807 -98.740 179.898  1.00  0.300          H  
ATOM    754 1HB  LEU A  50     134.831-101.116 180.570  1.00  0.420          H  
ATOM    755 2HB  LEU A  50     136.203-100.790 181.630  1.00  0.420          H  
ATOM    756  HG  LEU A  50     134.754 -99.306 183.060  1.00  0.420          H  
ATOM    757 1HD1 LEU A  50     132.309 -99.257 182.692  1.00  0.420          H  
ATOM    758 2HD1 LEU A  50     133.156 -98.541 181.323  1.00  0.420          H  
ATOM    759 3HD1 LEU A  50     132.506-100.182 181.185  1.00  0.420          H  
ATOM    760 1HD2 LEU A  50     133.371-101.129 183.996  1.00  0.420          H  
ATOM    761 2HD2 LEU A  50     133.593-102.069 182.499  1.00  0.420          H  
ATOM    762 3HD2 LEU A  50     134.991-101.717 183.544  1.00  0.420          H  
ATOM    763  N   ILE A  51     137.695 -98.240 181.377  1.00  0.250          N  
ATOM    764  CA  ILE A  51     138.417 -97.238 182.147  1.00  0.260          C  
ATOM    765  C   ILE A  51     138.350 -95.879 181.436  1.00  0.250          C  
ATOM    766  O   ILE A  51     138.075 -94.857 182.088  1.00  0.260          O  
ATOM    767  CB  ILE A  51     139.878 -97.650 182.379  1.00  0.360          C  
ATOM    768  CG1 ILE A  51     139.920 -98.890 183.313  1.00  0.360          C  
ATOM    769  CG2 ILE A  51     140.632 -96.473 183.007  1.00  0.360          C  
ATOM    770  CD1 ILE A  51     141.269 -99.607 183.373  1.00  0.360          C  
ATOM    771  H   ILE A  51     138.168 -99.089 181.044  1.00  0.300          H  
ATOM    772  HA  ILE A  51     137.933 -97.138 183.118  1.00  0.310          H  
ATOM    773  HB  ILE A  51     140.340 -97.927 181.435  1.00  0.430          H  
ATOM    774 1HG1 ILE A  51     139.659 -98.577 184.325  1.00  0.430          H  
ATOM    775 2HG1 ILE A  51     139.174 -99.602 182.975  1.00  0.430          H  
ATOM    776 1HG2 ILE A  51     141.632 -96.748 183.181  1.00  0.430          H  
ATOM    777 2HG2 ILE A  51     140.621 -95.606 182.349  1.00  0.430          H  
ATOM    778 3HG2 ILE A  51     140.161 -96.210 183.956  1.00  0.430          H  
ATOM    779 1HD1 ILE A  51     141.182-100.459 184.036  1.00  0.430          H  
ATOM    780 2HD1 ILE A  51     141.526 -99.954 182.391  1.00  0.430          H  
ATOM    781 3HD1 ILE A  51     142.039 -98.945 183.743  1.00  0.430          H  
ATOM    782  N   ILE A  52     138.592 -95.861 180.101  1.00  0.240          N  
ATOM    783  CA  ILE A  52     138.518 -94.609 179.344  1.00  0.270          C  
ATOM    784  C   ILE A  52     137.125 -94.062 179.438  1.00  0.210          C  
ATOM    785  O   ILE A  52     136.964 -92.878 179.723  1.00  0.190          O  
ATOM    786  CB  ILE A  52     138.771 -94.733 177.803  1.00  0.370          C  
ATOM    787  CG1 ILE A  52     140.184 -95.106 177.464  1.00  0.370          C  
ATOM    788  CG2 ILE A  52     138.399 -93.361 177.073  1.00  0.370          C  
ATOM    789  CD1 ILE A  52     140.322 -95.501 175.986  1.00  0.370          C  
ATOM    790  H   ILE A  52     138.844 -96.737 179.630  1.00  0.290          H  
ATOM    791  HA  ILE A  52     139.212 -93.889 179.777  1.00  0.320          H  
ATOM    792  HB  ILE A  52     138.131 -95.527 177.410  1.00  0.440          H  
ATOM    793 1HG1 ILE A  52     140.843 -94.262 177.665  1.00  0.440          H  
ATOM    794 2HG1 ILE A  52     140.495 -95.945 178.085  1.00  0.440          H  
ATOM    795 1HG2 ILE A  52     138.523 -93.423 176.006  1.00  0.440          H  
ATOM    796 2HG2 ILE A  52     137.371 -93.106 177.254  1.00  0.440          H  
ATOM    797 3HG2 ILE A  52     139.040 -92.560 177.453  1.00  0.440          H  
ATOM    798 1HD1 ILE A  52     141.310 -95.750 175.784  1.00  0.440          H  
ATOM    799 2HD1 ILE A  52     139.684 -96.357 175.782  1.00  0.440          H  
ATOM    800 3HD1 ILE A  52     140.057 -94.703 175.332  1.00  0.440          H  
ATOM    801  N   PHE A  53     136.120 -94.913 179.198  1.00  0.230          N  
ATOM    802  CA  PHE A  53     134.735 -94.501 179.226  1.00  0.260          C  
ATOM    803  C   PHE A  53     134.322 -93.854 180.508  1.00  0.240          C  
ATOM    804  O   PHE A  53     133.708 -92.793 180.483  1.00  0.250          O  
ATOM    805  CB  PHE A  53     133.783 -95.649 178.932  1.00  0.350          C  
ATOM    806  CG  PHE A  53     132.360 -95.272 179.205  1.00  0.350          C  
ATOM    807  CD1 PHE A  53     131.641 -94.424 178.374  1.00  0.350          C  
ATOM    808  CD2 PHE A  53     131.736 -95.770 180.335  1.00  0.350          C  
ATOM    809  CE1 PHE A  53     130.343 -94.093 178.681  1.00  0.350          C  
ATOM    810  CE2 PHE A  53     130.446 -95.437 180.636  1.00  0.350          C  
ATOM    811  CZ  PHE A  53     129.748 -94.594 179.807  1.00  0.350          C  
ATOM    812  H   PHE A  53     136.332 -95.885 178.963  1.00  0.280          H  
ATOM    813  HA  PHE A  53     134.603 -93.759 178.448  1.00  0.310          H  
ATOM    814 1HB  PHE A  53     133.879 -95.961 177.900  1.00  0.420          H  
ATOM    815 2HB  PHE A  53     134.042 -96.496 179.556  1.00  0.420          H  
ATOM    816  HD1 PHE A  53     132.096 -94.002 177.486  1.00  0.420          H  
ATOM    817  HD2 PHE A  53     132.290 -96.430 180.997  1.00  0.420          H  
ATOM    818  HE1 PHE A  53     129.783 -93.426 178.033  1.00  0.420          H  
ATOM    819  HE2 PHE A  53     129.974 -95.836 181.534  1.00  0.420          H  
ATOM    820  HZ  PHE A  53     128.722 -94.323 180.041  1.00  0.420          H  
ATOM    821  N   VAL A  54     134.605 -94.460 181.649  1.00  0.230          N  
ATOM    822  CA  VAL A  54     134.114 -93.817 182.847  1.00  0.250          C  
ATOM    823  C   VAL A  54     134.756 -92.441 183.002  1.00  0.230          C  
ATOM    824  O   VAL A  54     134.060 -91.445 183.225  1.00  0.260          O  
ATOM    825  CB  VAL A  54     134.359 -94.691 184.084  1.00  0.340          C  
ATOM    826  CG1 VAL A  54     134.009 -93.903 185.367  1.00  0.340          C  
ATOM    827  CG2 VAL A  54     133.499 -95.961 183.959  1.00  0.340          C  
ATOM    828  H   VAL A  54     135.122 -95.346 181.662  1.00  0.280          H  
ATOM    829  HA  VAL A  54     133.038 -93.690 182.744  1.00  0.300          H  
ATOM    830  HB  VAL A  54     135.417 -94.966 184.133  1.00  0.410          H  
ATOM    831 1HG1 VAL A  54     134.184 -94.534 186.237  1.00  0.410          H  
ATOM    832 2HG1 VAL A  54     134.627 -93.011 185.450  1.00  0.410          H  
ATOM    833 3HG1 VAL A  54     132.958 -93.609 185.339  1.00  0.410          H  
ATOM    834 1HG2 VAL A  54     133.665 -96.604 184.823  1.00  0.410          H  
ATOM    835 2HG2 VAL A  54     132.448 -95.683 183.906  1.00  0.410          H  
ATOM    836 3HG2 VAL A  54     133.775 -96.500 183.056  1.00  0.410          H  
ATOM    837  N   ALA A  55     136.077 -92.351 182.845  1.00  0.200          N  
ATOM    838  CA  ALA A  55     136.715 -91.051 182.975  1.00  0.190          C  
ATOM    839  C   ALA A  55     136.189 -90.046 181.945  1.00  0.170          C  
ATOM    840  O   ALA A  55     135.976 -88.868 182.258  1.00  0.190          O  
ATOM    841  CB  ALA A  55     138.217 -91.209 182.795  1.00  0.270          C  
ATOM    842  H   ALA A  55     136.633 -93.194 182.658  1.00  0.240          H  
ATOM    843  HA  ALA A  55     136.500 -90.664 183.970  1.00  0.230          H  
ATOM    844 1HB  ALA A  55     138.705 -90.252 182.902  1.00  0.320          H  
ATOM    845 2HB  ALA A  55     138.606 -91.904 183.538  1.00  0.320          H  
ATOM    846 3HB  ALA A  55     138.417 -91.602 181.793  1.00  0.320          H  
ATOM    847  N   SER A  56     135.979 -90.520 180.721  1.00  0.180          N  
ATOM    848  CA  SER A  56     135.569 -89.693 179.610  1.00  0.180          C  
ATOM    849  C   SER A  56     134.141 -89.198 179.714  1.00  0.180          C  
ATOM    850  O   SER A  56     133.884 -88.026 179.432  1.00  0.200          O  
ATOM    851  CB  SER A  56     135.737 -90.470 178.337  1.00  0.250          C  
ATOM    852  OG  SER A  56     137.057 -90.767 178.100  1.00  0.250          O  
ATOM    853  H   SER A  56     136.169 -91.500 180.536  1.00  0.220          H  
ATOM    854  HA  SER A  56     136.228 -88.827 179.576  1.00  0.220          H  
ATOM    855 1HB  SER A  56     135.151 -91.383 178.378  1.00  0.300          H  
ATOM    856 2HB  SER A  56     135.378 -89.880 177.542  1.00  0.300          H  
ATOM    857  HG  SER A  56     137.275 -91.477 178.736  1.00  0.300          H  
ATOM    858  N   ILE A  57     133.205 -90.056 180.131  1.00  0.180          N  
ATOM    859  CA  ILE A  57     131.822 -89.627 180.201  1.00  0.190          C  
ATOM    860  C   ILE A  57     131.684 -88.584 181.295  1.00  0.160          C  
ATOM    861  O   ILE A  57     130.924 -87.627 181.138  1.00  0.200          O  
ATOM    862  CB  ILE A  57     130.849 -90.830 180.418  1.00  0.260          C  
ATOM    863  CG1 ILE A  57     129.355 -90.436 180.139  1.00  0.260          C  
ATOM    864  CG2 ILE A  57     130.945 -91.424 181.834  1.00  0.260          C  
ATOM    865  CD1 ILE A  57     129.020 -90.075 178.694  1.00  0.260          C  
ATOM    866  H   ILE A  57     133.455 -91.023 180.335  1.00  0.220          H  
ATOM    867  HA  ILE A  57     131.578 -89.155 179.258  1.00  0.230          H  
ATOM    868  HB  ILE A  57     131.128 -91.603 179.717  1.00  0.310          H  
ATOM    869 1HG1 ILE A  57     128.728 -91.276 180.427  1.00  0.310          H  
ATOM    870 2HG1 ILE A  57     129.097 -89.578 180.765  1.00  0.310          H  
ATOM    871 1HG2 ILE A  57     130.285 -92.285 181.905  1.00  0.310          H  
ATOM    872 2HG2 ILE A  57     131.950 -91.737 182.016  1.00  0.310          H  
ATOM    873 3HG2 ILE A  57     130.648 -90.696 182.582  1.00  0.310          H  
ATOM    874 1HD1 ILE A  57     127.961 -89.831 178.622  1.00  0.310          H  
ATOM    875 2HD1 ILE A  57     129.593 -89.217 178.373  1.00  0.310          H  
ATOM    876 3HD1 ILE A  57     129.234 -90.921 178.049  1.00  0.310          H  
ATOM    877  N   LEU A  58     132.425 -88.740 182.398  1.00  0.150          N  
ATOM    878  CA  LEU A  58     132.351 -87.757 183.457  1.00  0.150          C  
ATOM    879  C   LEU A  58     132.916 -86.408 182.996  1.00  0.140          C  
ATOM    880  O   LEU A  58     132.297 -85.362 183.238  1.00  0.160          O  
ATOM    881  CB  LEU A  58     133.116 -88.288 184.675  1.00  0.210          C  
ATOM    882  CG  LEU A  58     132.490 -89.532 185.403  1.00  0.210          C  
ATOM    883  CD1 LEU A  58     133.490 -90.066 186.417  1.00  0.210          C  
ATOM    884  CD2 LEU A  58     131.182 -89.151 186.101  1.00  0.210          C  
ATOM    885  H   LEU A  58     133.014 -89.572 182.515  1.00  0.180          H  
ATOM    886  HA  LEU A  58     131.308 -87.606 183.711  1.00  0.180          H  
ATOM    887 1HB  LEU A  58     134.115 -88.581 184.338  1.00  0.250          H  
ATOM    888 2HB  LEU A  58     133.222 -87.485 185.400  1.00  0.250          H  
ATOM    889  HG  LEU A  58     132.294 -90.319 184.674  1.00  0.250          H  
ATOM    890 1HD1 LEU A  58     133.073 -90.942 186.913  1.00  0.250          H  
ATOM    891 2HD1 LEU A  58     134.409 -90.348 185.898  1.00  0.250          H  
ATOM    892 3HD1 LEU A  58     133.709 -89.299 187.157  1.00  0.250          H  
ATOM    893 1HD2 LEU A  58     130.776 -90.030 186.599  1.00  0.250          H  
ATOM    894 2HD2 LEU A  58     131.375 -88.372 186.838  1.00  0.250          H  
ATOM    895 3HD2 LEU A  58     130.457 -88.791 185.380  1.00  0.250          H  
ATOM    896  N   LEU A  59     134.049 -86.426 182.273  1.00  0.120          N  
ATOM    897  CA  LEU A  59     134.648 -85.196 181.763  1.00  0.130          C  
ATOM    898  C   LEU A  59     133.789 -84.504 180.712  1.00  0.130          C  
ATOM    899  O   LEU A  59     133.721 -83.271 180.692  1.00  0.140          O  
ATOM    900  CB  LEU A  59     136.039 -85.492 181.183  1.00  0.180          C  
ATOM    901  CG  LEU A  59     137.172 -85.852 182.204  1.00  0.180          C  
ATOM    902  CD1 LEU A  59     138.379 -86.390 181.442  1.00  0.180          C  
ATOM    903  CD2 LEU A  59     137.590 -84.598 182.993  1.00  0.180          C  
ATOM    904  H   LEU A  59     134.541 -87.312 182.116  1.00  0.140          H  
ATOM    905  HA  LEU A  59     134.749 -84.510 182.597  1.00  0.160          H  
ATOM    906 1HB  LEU A  59     135.943 -86.330 180.489  1.00  0.210          H  
ATOM    907 2HB  LEU A  59     136.362 -84.626 180.621  1.00  0.210          H  
ATOM    908  HG  LEU A  59     136.820 -86.616 182.893  1.00  0.210          H  
ATOM    909 1HD1 LEU A  59     139.174 -86.649 182.133  1.00  0.210          H  
ATOM    910 2HD1 LEU A  59     138.080 -87.280 180.896  1.00  0.210          H  
ATOM    911 3HD1 LEU A  59     138.749 -85.641 180.743  1.00  0.210          H  
ATOM    912 1HD2 LEU A  59     138.385 -84.863 183.688  1.00  0.210          H  
ATOM    913 2HD2 LEU A  59     137.953 -83.837 182.302  1.00  0.210          H  
ATOM    914 3HD2 LEU A  59     136.749 -84.202 183.553  1.00  0.210          H  
ATOM    915  N   ASN A  60     133.143 -85.281 179.836  1.00  0.140          N  
ATOM    916  CA  ASN A  60     132.316 -84.710 178.783  1.00  0.160          C  
ATOM    917  C   ASN A  60     131.003 -84.203 179.352  1.00  0.160          C  
ATOM    918  O   ASN A  60     130.461 -83.199 178.882  1.00  0.190          O  
ATOM    919  CB  ASN A  60     132.089 -85.726 177.709  1.00  0.220          C  
ATOM    920  CG  ASN A  60     133.319 -86.006 176.982  1.00  0.220          C  
ATOM    921  OD1 ASN A  60     134.254 -85.199 176.925  1.00  0.220          O  
ATOM    922  ND2 ASN A  60     133.361 -87.150 176.424  1.00  0.220          N  
ATOM    923  H   ASN A  60     133.280 -86.295 179.871  1.00  0.170          H  
ATOM    924  HA  ASN A  60     132.839 -83.857 178.354  1.00  0.190          H  
ATOM    925 1HB  ASN A  60     131.702 -86.654 178.140  1.00  0.260          H  
ATOM    926 2HB  ASN A  60     131.365 -85.349 177.008  1.00  0.260          H  
ATOM    927 1HD2 ASN A  60     134.171 -87.437 175.920  1.00  0.260          H  
ATOM    928 2HD2 ASN A  60     132.571 -87.785 176.491  1.00  0.260          H  
ATOM    929  N   GLY A  61     130.471 -84.914 180.352  1.00  0.160          N  
ATOM    930  CA  GLY A  61     129.253 -84.525 181.028  1.00  0.190          C  
ATOM    931  C   GLY A  61     129.489 -83.168 181.672  1.00  0.160          C  
ATOM    932  O   GLY A  61     128.703 -82.228 181.496  1.00  0.190          O  
ATOM    933  H   GLY A  61     130.913 -85.785 180.657  1.00  0.190          H  
ATOM    934 1HA  GLY A  61     128.428 -84.478 180.319  1.00  0.230          H  
ATOM    935 2HA  GLY A  61     129.006 -85.268 181.788  1.00  0.230          H  
ATOM    936  N   LEU A  62     130.582 -83.057 182.433  1.00  0.170          N  
ATOM    937  CA  LEU A  62     130.899 -81.793 183.061  1.00  0.160          C  
ATOM    938  C   LEU A  62     131.144 -80.724 182.018  1.00  0.140          C  
ATOM    939  O   LEU A  62     130.588 -79.629 182.119  1.00  0.160          O  
ATOM    940  CB  LEU A  62     132.143 -81.906 183.954  1.00  0.230          C  
ATOM    941  CG  LEU A  62     132.638 -80.567 184.654  1.00  0.230          C  
ATOM    942  CD1 LEU A  62     131.554 -80.011 185.593  1.00  0.230          C  
ATOM    943  CD2 LEU A  62     133.924 -80.856 185.424  1.00  0.230          C  
ATOM    944  H   LEU A  62     131.193 -83.867 182.589  1.00  0.200          H  
ATOM    945  HA  LEU A  62     130.046 -81.502 183.667  1.00  0.190          H  
ATOM    946 1HB  LEU A  62     131.938 -82.639 184.732  1.00  0.270          H  
ATOM    947 2HB  LEU A  62     132.965 -82.290 183.343  1.00  0.270          H  
ATOM    948  HG  LEU A  62     132.841 -79.810 183.893  1.00  0.270          H  
ATOM    949 1HD1 LEU A  62     131.915 -79.091 186.057  1.00  0.270          H  
ATOM    950 2HD1 LEU A  62     130.653 -79.793 185.033  1.00  0.270          H  
ATOM    951 3HD1 LEU A  62     131.329 -80.742 186.367  1.00  0.270          H  
ATOM    952 1HD2 LEU A  62     134.278 -79.941 185.898  1.00  0.270          H  
ATOM    953 2HD2 LEU A  62     133.732 -81.609 186.191  1.00  0.270          H  
ATOM    954 3HD2 LEU A  62     134.684 -81.228 184.735  1.00  0.270          H  
ATOM    955  N   ALA A  63     131.942 -81.020 180.983  1.00  0.130          N  
ATOM    956  CA  ALA A  63     132.220 -79.992 180.008  1.00  0.120          C  
ATOM    957  C   ALA A  63     130.959 -79.471 179.345  1.00  0.130          C  
ATOM    958  O   ALA A  63     130.834 -78.259 179.202  1.00  0.140          O  
ATOM    959  CB  ALA A  63     133.175 -80.500 178.946  1.00  0.170          C  
ATOM    960  H   ALA A  63     132.403 -81.930 180.903  1.00  0.160          H  
ATOM    961  HA  ALA A  63     132.686 -79.171 180.537  1.00  0.140          H  
ATOM    962 1HB  ALA A  63     133.403 -79.700 178.250  1.00  0.210          H  
ATOM    963 2HB  ALA A  63     134.091 -80.846 179.422  1.00  0.210          H  
ATOM    964 3HB  ALA A  63     132.710 -81.327 178.414  1.00  0.210          H  
ATOM    965  N   VAL A  64     129.981 -80.321 179.009  1.00  0.130          N  
ATOM    966  CA  VAL A  64     128.803 -79.750 178.372  1.00  0.180          C  
ATOM    967  C   VAL A  64     128.010 -78.903 179.366  1.00  0.210          C  
ATOM    968  O   VAL A  64     127.475 -77.858 178.991  1.00  0.240          O  
ATOM    969  CB  VAL A  64     127.927 -80.826 177.665  1.00  0.230          C  
ATOM    970  CG1 VAL A  64     127.177 -81.708 178.637  1.00  0.230          C  
ATOM    971  CG2 VAL A  64     126.957 -80.122 176.721  1.00  0.230          C  
ATOM    972  H   VAL A  64     130.099 -81.334 179.121  1.00  0.160          H  
ATOM    973  HA  VAL A  64     129.146 -79.080 177.587  1.00  0.220          H  
ATOM    974  HB  VAL A  64     128.580 -81.483 177.101  1.00  0.280          H  
ATOM    975 1HG1 VAL A  64     126.607 -82.449 178.084  1.00  0.280          H  
ATOM    976 2HG1 VAL A  64     127.885 -82.209 179.263  1.00  0.280          H  
ATOM    977 3HG1 VAL A  64     126.494 -81.124 179.245  1.00  0.280          H  
ATOM    978 1HG2 VAL A  64     126.364 -80.865 176.191  1.00  0.280          H  
ATOM    979 2HG2 VAL A  64     126.293 -79.467 177.289  1.00  0.280          H  
ATOM    980 3HG2 VAL A  64     127.519 -79.526 176.001  1.00  0.280          H  
ATOM    981  N   TRP A  65     127.942 -79.322 180.632  1.00  0.220          N  
ATOM    982  CA  TRP A  65     127.232 -78.553 181.643  1.00  0.300          C  
ATOM    983  C   TRP A  65     127.863 -77.163 181.836  1.00  0.260          C  
ATOM    984  O   TRP A  65     127.147 -76.158 181.930  1.00  0.320          O  
ATOM    985  CB  TRP A  65     127.131 -79.357 182.932  1.00  0.390          C  
ATOM    986  CG  TRP A  65     126.347 -78.693 183.998  1.00  0.390          C  
ATOM    987  CD1 TRP A  65     124.989 -78.623 184.056  1.00  0.390          C  
ATOM    988  CD2 TRP A  65     126.827 -78.077 185.204  1.00  0.390          C  
ATOM    989  NE1 TRP A  65     124.599 -77.980 185.188  1.00  0.390          N  
ATOM    990  CE2 TRP A  65     125.705 -77.644 185.910  1.00  0.390          C  
ATOM    991  CE3 TRP A  65     128.085 -77.874 185.738  1.00  0.390          C  
ATOM    992  CZ2 TRP A  65     125.809 -77.012 187.124  1.00  0.390          C  
ATOM    993  CZ3 TRP A  65     128.191 -77.247 186.964  1.00  0.390          C  
ATOM    994  CH2 TRP A  65     127.078 -76.828 187.638  1.00  0.390          C  
ATOM    995  H   TRP A  65     128.358 -80.229 180.890  1.00  0.260          H  
ATOM    996  HA  TRP A  65     126.214 -78.402 181.288  1.00  0.360          H  
ATOM    997 1HB  TRP A  65     126.678 -80.324 182.716  1.00  0.470          H  
ATOM    998 2HB  TRP A  65     128.135 -79.553 183.307  1.00  0.470          H  
ATOM    999  HD1 TRP A  65     124.312 -79.019 183.301  1.00  0.470          H  
ATOM   1000  HE1 TRP A  65     123.644 -77.796 185.460  1.00  0.470          H  
ATOM   1001  HE3 TRP A  65     128.967 -78.206 185.206  1.00  0.470          H  
ATOM   1002  HZ2 TRP A  65     124.933 -76.678 187.681  1.00  0.470          H  
ATOM   1003  HZ3 TRP A  65     129.185 -77.099 187.382  1.00  0.470          H  
ATOM   1004  HH2 TRP A  65     127.190 -76.343 188.606  1.00  0.470          H  
ATOM   1005  N   ILE A  66     129.196 -77.106 181.905  1.00  0.220          N  
ATOM   1006  CA  ILE A  66     129.899 -75.832 182.024  1.00  0.220          C  
ATOM   1007  C   ILE A  66     129.791 -75.001 180.737  1.00  0.190          C  
ATOM   1008  O   ILE A  66     129.475 -73.814 180.806  1.00  0.190          O  
ATOM   1009  CB  ILE A  66     131.382 -76.033 182.436  1.00  0.310          C  
ATOM   1010  CG1 ILE A  66     131.492 -76.663 183.856  1.00  0.310          C  
ATOM   1011  CG2 ILE A  66     132.189 -74.723 182.359  1.00  0.310          C  
ATOM   1012  CD1 ILE A  66     130.834 -75.864 184.994  1.00  0.310          C  
ATOM   1013  H   ILE A  66     129.724 -77.984 181.868  1.00  0.260          H  
ATOM   1014  HA  ILE A  66     129.408 -75.248 182.790  1.00  0.260          H  
ATOM   1015  HB  ILE A  66     131.817 -76.756 181.756  1.00  0.370          H  
ATOM   1016 1HG1 ILE A  66     131.054 -77.654 183.830  1.00  0.370          H  
ATOM   1017 2HG1 ILE A  66     132.554 -76.761 184.090  1.00  0.370          H  
ATOM   1018 1HG2 ILE A  66     133.231 -74.910 182.631  1.00  0.370          H  
ATOM   1019 2HG2 ILE A  66     132.155 -74.338 181.356  1.00  0.370          H  
ATOM   1020 3HG2 ILE A  66     131.781 -74.000 183.027  1.00  0.370          H  
ATOM   1021 1HD1 ILE A  66     131.002 -76.390 185.932  1.00  0.370          H  
ATOM   1022 2HD1 ILE A  66     131.250 -74.880 185.055  1.00  0.370          H  
ATOM   1023 3HD1 ILE A  66     129.772 -75.770 184.835  1.00  0.370          H  
ATOM   1024  N   PHE A  67     129.992 -75.609 179.558  1.00  0.170          N  
ATOM   1025  CA  PHE A  67     129.914 -74.871 178.291  1.00  0.150          C  
ATOM   1026  C   PHE A  67     128.521 -74.335 178.011  1.00  0.160          C  
ATOM   1027  O   PHE A  67     128.368 -73.289 177.374  1.00  0.140          O  
ATOM   1028  CB  PHE A  67     130.450 -75.678 177.110  1.00  0.220          C  
ATOM   1029  CG  PHE A  67     131.973 -75.611 176.943  1.00  0.220          C  
ATOM   1030  CD1 PHE A  67     132.768 -76.684 177.227  1.00  0.220          C  
ATOM   1031  CD2 PHE A  67     132.599 -74.442 176.483  1.00  0.220          C  
ATOM   1032  CE1 PHE A  67     134.115 -76.640 177.067  1.00  0.220          C  
ATOM   1033  CE2 PHE A  67     133.972 -74.391 176.331  1.00  0.220          C  
ATOM   1034  CZ  PHE A  67     134.726 -75.509 176.631  1.00  0.220          C  
ATOM   1035  H   PHE A  67     130.246 -76.594 179.544  1.00  0.200          H  
ATOM   1036  HA  PHE A  67     130.554 -74.014 178.376  1.00  0.180          H  
ATOM   1037 1HB  PHE A  67     130.177 -76.724 177.253  1.00  0.260          H  
ATOM   1038 2HB  PHE A  67     129.985 -75.362 176.210  1.00  0.260          H  
ATOM   1039  HD1 PHE A  67     132.319 -77.593 177.576  1.00  0.260          H  
ATOM   1040  HD2 PHE A  67     131.994 -73.564 176.245  1.00  0.260          H  
ATOM   1041  HE1 PHE A  67     134.698 -77.514 177.301  1.00  0.260          H  
ATOM   1042  HE2 PHE A  67     134.452 -73.477 175.979  1.00  0.260          H  
ATOM   1043  HZ  PHE A  67     135.797 -75.502 176.531  1.00  0.260          H  
ATOM   1044  N   PHE A  68     127.497 -74.990 178.535  1.00  0.200          N  
ATOM   1045  CA  PHE A  68     126.123 -74.520 178.436  1.00  0.240          C  
ATOM   1046  C   PHE A  68     126.008 -73.061 178.900  1.00  0.190          C  
ATOM   1047  O   PHE A  68     125.121 -72.326 178.463  1.00  0.220          O  
ATOM   1048  CB  PHE A  68     125.194 -75.385 179.288  1.00  0.320          C  
ATOM   1049  CG  PHE A  68     123.750 -75.028 179.188  1.00  0.320          C  
ATOM   1050  CD1 PHE A  68     122.986 -75.455 178.113  1.00  0.320          C  
ATOM   1051  CD2 PHE A  68     123.147 -74.257 180.168  1.00  0.320          C  
ATOM   1052  CE1 PHE A  68     121.654 -75.118 178.026  1.00  0.320          C  
ATOM   1053  CE2 PHE A  68     121.823 -73.921 180.086  1.00  0.320          C  
ATOM   1054  CZ  PHE A  68     121.071 -74.351 179.013  1.00  0.320          C  
ATOM   1055  H   PHE A  68     127.658 -75.902 178.973  1.00  0.240          H  
ATOM   1056  HA  PHE A  68     125.809 -74.580 177.395  1.00  0.290          H  
ATOM   1057 1HB  PHE A  68     125.315 -76.430 179.013  1.00  0.380          H  
ATOM   1058 2HB  PHE A  68     125.486 -75.293 180.327  1.00  0.380          H  
ATOM   1059  HD1 PHE A  68     123.451 -76.061 177.334  1.00  0.380          H  
ATOM   1060  HD2 PHE A  68     123.738 -73.913 181.010  1.00  0.380          H  
ATOM   1061  HE1 PHE A  68     121.060 -75.458 177.178  1.00  0.380          H  
ATOM   1062  HE2 PHE A  68     121.368 -73.312 180.868  1.00  0.380          H  
ATOM   1063  HZ  PHE A  68     120.018 -74.084 178.945  1.00  0.380          H  
ATOM   1064  N   HIS A  69     126.877 -72.656 179.836  1.00  0.160          N  
ATOM   1065  CA  HIS A  69     126.847 -71.345 180.439  1.00  0.160          C  
ATOM   1066  C   HIS A  69     127.981 -70.414 179.926  1.00  0.150          C  
ATOM   1067  O   HIS A  69     128.343 -69.420 180.583  1.00  0.220          O  
ATOM   1068  CB  HIS A  69     126.978 -71.507 181.950  1.00  0.220          C  
ATOM   1069  CG  HIS A  69     125.905 -72.313 182.649  1.00  0.220          C  
ATOM   1070  ND1 HIS A  69     126.019 -73.688 182.917  1.00  0.220          N  
ATOM   1071  CD2 HIS A  69     124.716 -71.932 183.151  1.00  0.220          C  
ATOM   1072  CE1 HIS A  69     124.944 -74.087 183.564  1.00  0.220          C  
ATOM   1073  NE2 HIS A  69     124.136 -73.043 183.721  1.00  0.220          N  
ATOM   1074  H   HIS A  69     127.636 -73.278 180.127  1.00  0.190          H  
ATOM   1075  HA  HIS A  69     125.893 -70.868 180.221  1.00  0.190          H  
ATOM   1076 1HB  HIS A  69     127.934 -71.966 182.171  1.00  0.270          H  
ATOM   1077 2HB  HIS A  69     126.952 -70.533 182.391  1.00  0.270          H  
ATOM   1078  HD1 HIS A  69     126.604 -74.403 182.461  1.00  0.270          H  
ATOM   1079  HD2 HIS A  69     124.204 -70.970 183.182  1.00  0.270          H  
ATOM   1080  HE1 HIS A  69     124.846 -75.133 183.866  1.00  0.270          H  
ATOM   1081  N   ILE A  70     128.581 -70.752 178.778  1.00  0.110          N  
ATOM   1082  CA  ILE A  70     129.657 -69.940 178.203  1.00  0.120          C  
ATOM   1083  C   ILE A  70     129.303 -69.263 176.892  1.00  0.130          C  
ATOM   1084  O   ILE A  70     128.920 -69.898 175.908  1.00  0.200          O  
ATOM   1085  CB  ILE A  70     130.943 -70.763 178.054  1.00  0.160          C  
ATOM   1086  CG1 ILE A  70     131.346 -71.162 179.453  1.00  0.160          C  
ATOM   1087  CG2 ILE A  70     132.048 -70.000 177.280  1.00  0.160          C  
ATOM   1088  CD1 ILE A  70     132.445 -72.068 179.564  1.00  0.160          C  
ATOM   1089  H   ILE A  70     128.280 -71.599 178.288  1.00  0.130          H  
ATOM   1090  HA  ILE A  70     129.883 -69.148 178.912  1.00  0.140          H  
ATOM   1091  HB  ILE A  70     130.707 -71.680 177.518  1.00  0.200          H  
ATOM   1092 1HG1 ILE A  70     131.585 -70.263 180.019  1.00  0.200          H  
ATOM   1093 2HG1 ILE A  70     130.505 -71.652 179.926  1.00  0.200          H  
ATOM   1094 1HG2 ILE A  70     132.938 -70.611 177.188  1.00  0.200          H  
ATOM   1095 2HG2 ILE A  70     131.702 -69.752 176.279  1.00  0.200          H  
ATOM   1096 3HG2 ILE A  70     132.287 -69.084 177.806  1.00  0.200          H  
ATOM   1097 1HD1 ILE A  70     132.554 -72.237 180.618  1.00  0.200          H  
ATOM   1098 2HD1 ILE A  70     132.262 -72.991 179.068  1.00  0.200          H  
ATOM   1099 3HD1 ILE A  70     133.341 -71.624 179.157  1.00  0.200          H  
ATOM   1100  N   ARG A  71     129.454 -67.943 176.885  1.00  0.160          N  
ATOM   1101  CA  ARG A  71     129.167 -67.122 175.716  1.00  0.180          C  
ATOM   1102  C   ARG A  71     130.121 -67.390 174.561  1.00  0.150          C  
ATOM   1103  O   ARG A  71     131.345 -67.345 174.725  1.00  0.130          O  
ATOM   1104  CB  ARG A  71     129.234 -65.644 176.073  1.00  0.240          C  
ATOM   1105  CG  ARG A  71     128.865 -64.682 174.940  1.00  0.240          C  
ATOM   1106  CD  ARG A  71     128.862 -63.278 175.394  1.00  0.240          C  
ATOM   1107  NE  ARG A  71     128.571 -62.361 174.298  1.00  0.240          N  
ATOM   1108  CZ  ARG A  71     128.470 -61.017 174.410  1.00  0.240          C  
ATOM   1109  NH1 ARG A  71     128.636 -60.426 175.578  1.00  0.240          N  
ATOM   1110  NH2 ARG A  71     128.203 -60.292 173.336  1.00  0.240          N  
ATOM   1111  H   ARG A  71     129.768 -67.502 177.739  1.00  0.190          H  
ATOM   1112  HA  ARG A  71     128.154 -67.351 175.383  1.00  0.220          H  
ATOM   1113 1HB  ARG A  71     128.565 -65.444 176.907  1.00  0.290          H  
ATOM   1114 2HB  ARG A  71     130.244 -65.398 176.398  1.00  0.290          H  
ATOM   1115 1HG  ARG A  71     129.592 -64.758 174.132  1.00  0.290          H  
ATOM   1116 2HG  ARG A  71     127.873 -64.921 174.560  1.00  0.290          H  
ATOM   1117 1HD  ARG A  71     128.101 -63.150 176.164  1.00  0.290          H  
ATOM   1118 2HD  ARG A  71     129.841 -63.033 175.797  1.00  0.290          H  
ATOM   1119  HE  ARG A  71     128.435 -62.764 173.378  1.00  0.290          H  
ATOM   1120 1HH1 ARG A  71     128.837 -60.971 176.401  1.00  0.290          H  
ATOM   1121 2HH1 ARG A  71     128.558 -59.421 175.651  1.00  0.290          H  
ATOM   1122 1HH2 ARG A  71     128.074 -60.742 172.439  1.00  0.290          H  
ATOM   1123 2HH2 ARG A  71     128.125 -59.288 173.407  1.00  0.290          H  
ATOM   1124  N   ASN A  72     129.568 -67.520 173.354  1.00  0.160          N  
ATOM   1125  CA  ASN A  72     130.371 -67.779 172.163  1.00  0.140          C  
ATOM   1126  C   ASN A  72     131.010 -66.508 171.638  1.00  0.150          C  
ATOM   1127  O   ASN A  72     130.680 -66.027 170.556  1.00  0.180          O  
ATOM   1128  CB  ASN A  72     129.527 -68.364 171.068  1.00  0.200          C  
ATOM   1129  CG  ASN A  72     128.914 -69.625 171.436  1.00  0.200          C  
ATOM   1130  OD1 ASN A  72     129.509 -70.436 172.140  1.00  0.200          O  
ATOM   1131  ND2 ASN A  72     127.706 -69.832 170.981  1.00  0.200          N  
ATOM   1132  H   ASN A  72     128.561 -67.502 173.279  1.00  0.190          H  
ATOM   1133  HA  ASN A  72     131.172 -68.468 172.417  1.00  0.170          H  
ATOM   1134 1HB  ASN A  72     128.762 -67.657 170.749  1.00  0.240          H  
ATOM   1135 2HB  ASN A  72     130.179 -68.548 170.245  1.00  0.240          H  
ATOM   1136 1HD2 ASN A  72     127.221 -70.679 171.195  1.00  0.240          H  
ATOM   1137 2HD2 ASN A  72     127.264 -69.139 170.409  1.00  0.240          H  
ATOM   1138  N   LYS A  73     131.920 -65.960 172.427  1.00  0.140          N  
ATOM   1139  CA  LYS A  73     132.593 -64.714 172.095  1.00  0.160          C  
ATOM   1140  C   LYS A  73     133.402 -64.827 170.813  1.00  0.150          C  
ATOM   1141  O   LYS A  73     133.518 -63.862 170.055  1.00  0.200          O  
ATOM   1142  CB  LYS A  73     133.492 -64.268 173.247  1.00  0.220          C  
ATOM   1143  CG  LYS A  73     132.727 -63.781 174.474  1.00  0.220          C  
ATOM   1144  CD  LYS A  73     133.672 -63.347 175.590  1.00  0.220          C  
ATOM   1145  CE  LYS A  73     132.904 -62.847 176.812  1.00  0.220          C  
ATOM   1146  NZ  LYS A  73     133.821 -62.445 177.920  1.00  0.220          N  
ATOM   1147  H   LYS A  73     132.099 -66.443 173.309  1.00  0.170          H  
ATOM   1148  HA  LYS A  73     131.834 -63.948 171.937  1.00  0.190          H  
ATOM   1149 1HB  LYS A  73     134.126 -65.099 173.554  1.00  0.260          H  
ATOM   1150 2HB  LYS A  73     134.144 -63.464 172.908  1.00  0.260          H  
ATOM   1151 1HG  LYS A  73     132.083 -62.946 174.193  1.00  0.260          H  
ATOM   1152 2HG  LYS A  73     132.099 -64.592 174.838  1.00  0.260          H  
ATOM   1153 1HD  LYS A  73     134.294 -64.193 175.887  1.00  0.260          H  
ATOM   1154 2HD  LYS A  73     134.321 -62.549 175.229  1.00  0.260          H  
ATOM   1155 1HE  LYS A  73     132.299 -61.989 176.524  1.00  0.260          H  
ATOM   1156 2HE  LYS A  73     132.245 -63.640 177.166  1.00  0.260          H  
ATOM   1157 1HZ  LYS A  73     133.280 -62.120 178.709  1.00  0.260          H  
ATOM   1158 2HZ  LYS A  73     134.381 -63.237 178.205  1.00  0.260          H  
ATOM   1159 3HZ  LYS A  73     134.430 -61.703 177.604  1.00  0.260          H  
ATOM   1160  N   THR A  74     134.010 -65.987 170.589  1.00  0.150          N  
ATOM   1161  CA  THR A  74     134.795 -66.155 169.387  1.00  0.240          C  
ATOM   1162  C   THR A  74     134.774 -67.574 168.817  1.00  0.120          C  
ATOM   1163  O   THR A  74     134.117 -68.482 169.349  1.00  0.110          O  
ATOM   1164  CB  THR A  74     136.233 -65.693 169.621  1.00  0.300          C  
ATOM   1165  OG1 THR A  74     136.901 -65.638 168.352  1.00  0.300          O  
ATOM   1166  CG2 THR A  74     136.948 -66.644 170.578  1.00  0.300          C  
ATOM   1167  H   THR A  74     133.903 -66.745 171.245  1.00  0.180          H  
ATOM   1168  HA  THR A  74     134.371 -65.504 168.622  1.00  0.290          H  
ATOM   1169  HB  THR A  74     136.227 -64.692 170.055  1.00  0.360          H  
ATOM   1170  HG1 THR A  74     136.610 -64.822 167.904  1.00  0.360          H  
ATOM   1171 1HG2 THR A  74     137.971 -66.302 170.734  1.00  0.360          H  
ATOM   1172 2HG2 THR A  74     136.422 -66.658 171.532  1.00  0.360          H  
ATOM   1173 3HG2 THR A  74     136.966 -67.626 170.176  1.00  0.360          H  
ATOM   1174  N   SER A  75     135.539 -67.753 167.739  1.00  0.100          N  
ATOM   1175  CA  SER A  75     135.629 -68.999 166.979  1.00  0.080          C  
ATOM   1176  C   SER A  75     136.151 -70.131 167.831  1.00  0.070          C  
ATOM   1177  O   SER A  75     135.614 -71.234 167.798  1.00  0.070          O  
ATOM   1178  CB  SER A  75     136.519 -68.791 165.785  1.00  0.120          C  
ATOM   1179  OG  SER A  75     135.939 -67.877 164.904  1.00  0.120          O  
ATOM   1180  H   SER A  75     136.080 -66.955 167.427  1.00  0.120          H  
ATOM   1181  HA  SER A  75     134.638 -69.263 166.615  1.00  0.100          H  
ATOM   1182 1HB  SER A  75     137.488 -68.418 166.116  1.00  0.140          H  
ATOM   1183 2HB  SER A  75     136.685 -69.728 165.280  1.00  0.140          H  
ATOM   1184  HG  SER A  75     135.244 -68.372 164.426  1.00  0.140          H  
ATOM   1185  N   PHE A  76     137.129 -69.830 168.674  1.00  0.070          N  
ATOM   1186  CA  PHE A  76     137.713 -70.797 169.585  1.00  0.070          C  
ATOM   1187  C   PHE A  76     136.650 -71.432 170.467  1.00  0.070          C  
ATOM   1188  O   PHE A  76     136.618 -72.654 170.599  1.00  0.070          O  
ATOM   1189  CB  PHE A  76     138.816 -70.144 170.410  1.00  0.100          C  
ATOM   1190  CG  PHE A  76     139.413 -70.995 171.478  1.00  0.100          C  
ATOM   1191  CD1 PHE A  76     140.179 -72.090 171.155  1.00  0.100          C  
ATOM   1192  CD2 PHE A  76     139.261 -70.656 172.813  1.00  0.100          C  
ATOM   1193  CE1 PHE A  76     140.773 -72.853 172.134  1.00  0.100          C  
ATOM   1194  CE2 PHE A  76     139.863 -71.402 173.791  1.00  0.100          C  
ATOM   1195  CZ  PHE A  76     140.621 -72.507 173.452  1.00  0.100          C  
ATOM   1196  H   PHE A  76     137.507 -68.893 168.640  1.00  0.080          H  
ATOM   1197  HA  PHE A  76     138.170 -71.587 168.989  1.00  0.080          H  
ATOM   1198 1HB  PHE A  76     139.620 -69.825 169.736  1.00  0.120          H  
ATOM   1199 2HB  PHE A  76     138.432 -69.256 170.884  1.00  0.120          H  
ATOM   1200  HD1 PHE A  76     140.299 -72.342 170.111  1.00  0.120          H  
ATOM   1201  HD2 PHE A  76     138.667 -69.780 173.085  1.00  0.120          H  
ATOM   1202  HE1 PHE A  76     141.363 -73.722 171.869  1.00  0.120          H  
ATOM   1203  HE2 PHE A  76     139.745 -71.127 174.832  1.00  0.120          H  
ATOM   1204  HZ  PHE A  76     141.091 -73.102 174.235  1.00  0.120          H  
ATOM   1205  N   ILE A  77     135.786 -70.620 171.079  1.00  0.080          N  
ATOM   1206  CA  ILE A  77     134.749 -71.182 171.932  1.00  0.080          C  
ATOM   1207  C   ILE A  77     133.817 -72.055 171.108  1.00  0.080          C  
ATOM   1208  O   ILE A  77     133.429 -73.133 171.571  1.00  0.080          O  
ATOM   1209  CB  ILE A  77     133.922 -70.108 172.664  1.00  0.110          C  
ATOM   1210  CG1 ILE A  77     134.828 -69.275 173.641  1.00  0.110          C  
ATOM   1211  CG2 ILE A  77     132.720 -70.779 173.424  1.00  0.110          C  
ATOM   1212  CD1 ILE A  77     135.534 -70.049 174.749  1.00  0.110          C  
ATOM   1213  H   ILE A  77     135.856 -69.624 170.940  1.00  0.100          H  
ATOM   1214  HA  ILE A  77     135.217 -71.829 172.665  1.00  0.100          H  
ATOM   1215  HB  ILE A  77     133.524 -69.404 171.928  1.00  0.130          H  
ATOM   1216 1HG1 ILE A  77     135.589 -68.768 173.054  1.00  0.130          H  
ATOM   1217 2HG1 ILE A  77     134.195 -68.519 174.117  1.00  0.130          H  
ATOM   1218 1HG2 ILE A  77     132.133 -70.013 173.924  1.00  0.130          H  
ATOM   1219 2HG2 ILE A  77     132.075 -71.307 172.724  1.00  0.130          H  
ATOM   1220 3HG2 ILE A  77     133.087 -71.488 174.162  1.00  0.130          H  
ATOM   1221 1HD1 ILE A  77     136.111 -69.344 175.348  1.00  0.130          H  
ATOM   1222 2HD1 ILE A  77     134.807 -70.544 175.388  1.00  0.130          H  
ATOM   1223 3HD1 ILE A  77     136.208 -70.785 174.328  1.00  0.130          H  
ATOM   1224  N   PHE A  78     133.430 -71.604 169.905  1.00  0.080          N  
ATOM   1225  CA  PHE A  78     132.558 -72.447 169.092  1.00  0.080          C  
ATOM   1226  C   PHE A  78     133.236 -73.788 168.811  1.00  0.070          C  
ATOM   1227  O   PHE A  78     132.602 -74.845 168.924  1.00  0.080          O  
ATOM   1228  CB  PHE A  78     132.229 -71.806 167.734  1.00  0.110          C  
ATOM   1229  CG  PHE A  78     131.194 -70.704 167.726  1.00  0.110          C  
ATOM   1230  CD1 PHE A  78     131.567 -69.375 167.589  1.00  0.110          C  
ATOM   1231  CD2 PHE A  78     129.844 -71.001 167.822  1.00  0.110          C  
ATOM   1232  CE1 PHE A  78     130.633 -68.375 167.552  1.00  0.110          C  
ATOM   1233  CE2 PHE A  78     128.904 -69.999 167.787  1.00  0.110          C  
ATOM   1234  CZ  PHE A  78     129.304 -68.684 167.651  1.00  0.110          C  
ATOM   1235  H   PHE A  78     133.729 -70.675 169.584  1.00  0.100          H  
ATOM   1236  HA  PHE A  78     131.635 -72.625 169.642  1.00  0.100          H  
ATOM   1237 1HB  PHE A  78     133.144 -71.402 167.309  1.00  0.130          H  
ATOM   1238 2HB  PHE A  78     131.892 -72.583 167.050  1.00  0.130          H  
ATOM   1239  HD1 PHE A  78     132.611 -69.126 167.510  1.00  0.130          H  
ATOM   1240  HD2 PHE A  78     129.529 -72.041 167.925  1.00  0.130          H  
ATOM   1241  HE1 PHE A  78     130.950 -67.334 167.452  1.00  0.130          H  
ATOM   1242  HE2 PHE A  78     127.844 -70.242 167.867  1.00  0.130          H  
ATOM   1243  HZ  PHE A  78     128.574 -67.891 167.633  1.00  0.130          H  
ATOM   1244  N   TYR A  79     134.526 -73.763 168.476  1.00  0.070          N  
ATOM   1245  CA  TYR A  79     135.240 -74.989 168.167  1.00  0.060          C  
ATOM   1246  C   TYR A  79     135.282 -75.894 169.388  1.00  0.060          C  
ATOM   1247  O   TYR A  79     135.071 -77.104 169.261  1.00  0.070          O  
ATOM   1248  CB  TYR A  79     136.659 -74.674 167.690  1.00  0.090          C  
ATOM   1249  CG  TYR A  79     136.741 -73.861 166.379  1.00  0.090          C  
ATOM   1250  CD1 TYR A  79     137.871 -73.095 166.129  1.00  0.090          C  
ATOM   1251  CD2 TYR A  79     135.692 -73.847 165.445  1.00  0.090          C  
ATOM   1252  CE1 TYR A  79     137.954 -72.347 164.976  1.00  0.090          C  
ATOM   1253  CE2 TYR A  79     135.791 -73.103 164.303  1.00  0.090          C  
ATOM   1254  CZ  TYR A  79     136.906 -72.361 164.064  1.00  0.090          C  
ATOM   1255  OH  TYR A  79     136.982 -71.621 162.920  1.00  0.090          O  
ATOM   1256  H   TYR A  79     134.999 -72.860 168.378  1.00  0.080          H  
ATOM   1257  HA  TYR A  79     134.701 -75.533 167.397  1.00  0.070          H  
ATOM   1258 1HB  TYR A  79     137.182 -74.117 168.466  1.00  0.110          H  
ATOM   1259 2HB  TYR A  79     137.196 -75.609 167.539  1.00  0.110          H  
ATOM   1260  HD1 TYR A  79     138.691 -73.081 166.840  1.00  0.110          H  
ATOM   1261  HD2 TYR A  79     134.788 -74.416 165.600  1.00  0.110          H  
ATOM   1262  HE1 TYR A  79     138.836 -71.750 164.780  1.00  0.110          H  
ATOM   1263  HE2 TYR A  79     134.970 -73.104 163.585  1.00  0.110          H  
ATOM   1264  HH  TYR A  79     137.824 -71.159 162.889  1.00  0.110          H  
ATOM   1265  N   LEU A  80     135.515 -75.328 170.582  1.00  0.060          N  
ATOM   1266  CA  LEU A  80     135.567 -76.173 171.763  1.00  0.080          C  
ATOM   1267  C   LEU A  80     134.218 -76.826 172.005  1.00  0.100          C  
ATOM   1268  O   LEU A  80     134.172 -78.002 172.360  1.00  0.120          O  
ATOM   1269  CB  LEU A  80     135.934 -75.385 173.026  1.00  0.100          C  
ATOM   1270  CG  LEU A  80     137.354 -74.768 173.124  1.00  0.100          C  
ATOM   1271  CD1 LEU A  80     137.412 -73.988 174.418  1.00  0.100          C  
ATOM   1272  CD2 LEU A  80     138.447 -75.822 173.039  1.00  0.100          C  
ATOM   1273  H   LEU A  80     135.725 -74.326 170.639  1.00  0.070          H  
ATOM   1274  HA  LEU A  80     136.293 -76.961 171.595  1.00  0.100          H  
ATOM   1275 1HB  LEU A  80     135.220 -74.562 173.116  1.00  0.120          H  
ATOM   1276 2HB  LEU A  80     135.795 -76.039 173.882  1.00  0.120          H  
ATOM   1277  HG  LEU A  80     137.498 -74.067 172.314  1.00  0.120          H  
ATOM   1278 1HD1 LEU A  80     138.355 -73.527 174.515  1.00  0.120          H  
ATOM   1279 2HD1 LEU A  80     136.635 -73.229 174.422  1.00  0.120          H  
ATOM   1280 3HD1 LEU A  80     137.277 -74.654 175.243  1.00  0.120          H  
ATOM   1281 1HD2 LEU A  80     139.416 -75.336 173.116  1.00  0.120          H  
ATOM   1282 2HD2 LEU A  80     138.344 -76.519 173.829  1.00  0.120          H  
ATOM   1283 3HD2 LEU A  80     138.390 -76.345 172.095  1.00  0.120          H  
ATOM   1284  N   LYS A  81     133.119 -76.086 171.803  1.00  0.110          N  
ATOM   1285  CA  LYS A  81     131.791 -76.660 171.987  1.00  0.140          C  
ATOM   1286  C   LYS A  81     131.488 -77.766 170.988  1.00  0.090          C  
ATOM   1287  O   LYS A  81     130.828 -78.749 171.336  1.00  0.110          O  
ATOM   1288  CB  LYS A  81     130.717 -75.602 171.944  1.00  0.180          C  
ATOM   1289  CG  LYS A  81     130.720 -74.742 173.148  1.00  0.180          C  
ATOM   1290  CD  LYS A  81     129.625 -73.751 173.081  1.00  0.180          C  
ATOM   1291  CE  LYS A  81     129.597 -72.894 174.298  1.00  0.180          C  
ATOM   1292  NZ  LYS A  81     128.547 -71.937 174.222  1.00  0.180          N  
ATOM   1293  H   LYS A  81     133.222 -75.093 171.558  1.00  0.130          H  
ATOM   1294  HA  LYS A  81     131.760 -77.102 172.982  1.00  0.170          H  
ATOM   1295 1HB  LYS A  81     130.877 -74.962 171.072  1.00  0.220          H  
ATOM   1296 2HB  LYS A  81     129.739 -76.070 171.843  1.00  0.220          H  
ATOM   1297 1HG  LYS A  81     130.601 -75.368 174.018  1.00  0.220          H  
ATOM   1298 2HG  LYS A  81     131.677 -74.223 173.224  1.00  0.220          H  
ATOM   1299 1HD  LYS A  81     129.771 -73.112 172.207  1.00  0.220          H  
ATOM   1300 2HD  LYS A  81     128.669 -74.260 172.985  1.00  0.220          H  
ATOM   1301 1HE  LYS A  81     129.456 -73.490 175.163  1.00  0.220          H  
ATOM   1302 2HE  LYS A  81     130.537 -72.366 174.387  1.00  0.220          H  
ATOM   1303 1HZ  LYS A  81     128.575 -71.338 175.047  1.00  0.220          H  
ATOM   1304 2HZ  LYS A  81     128.729 -71.375 173.407  1.00  0.220          H  
ATOM   1305 3HZ  LYS A  81     127.651 -72.382 174.153  1.00  0.220          H  
ATOM   1306  N   ASN A  82     131.946 -77.612 169.743  1.00  0.060          N  
ATOM   1307  CA  ASN A  82     131.716 -78.651 168.753  1.00  0.060          C  
ATOM   1308  C   ASN A  82     132.513 -79.894 169.143  1.00  0.060          C  
ATOM   1309  O   ASN A  82     132.024 -81.021 168.996  1.00  0.060          O  
ATOM   1310  CB  ASN A  82     132.081 -78.161 167.376  1.00  0.080          C  
ATOM   1311  CG  ASN A  82     131.068 -77.190 166.805  1.00  0.080          C  
ATOM   1312  OD1 ASN A  82     130.037 -77.607 166.265  1.00  0.080          O  
ATOM   1313  ND2 ASN A  82     131.317 -75.916 166.916  1.00  0.080          N  
ATOM   1314  H   ASN A  82     132.409 -76.732 169.490  1.00  0.070          H  
ATOM   1315  HA  ASN A  82     130.659 -78.918 168.762  1.00  0.070          H  
ATOM   1316 1HB  ASN A  82     133.066 -77.686 167.400  1.00  0.100          H  
ATOM   1317 2HB  ASN A  82     132.139 -79.018 166.732  1.00  0.100          H  
ATOM   1318 1HD2 ASN A  82     130.663 -75.244 166.574  1.00  0.100          H  
ATOM   1319 2HD2 ASN A  82     132.154 -75.599 167.384  1.00  0.100          H  
ATOM   1320  N   ILE A  83     133.705 -79.688 169.721  1.00  0.060          N  
ATOM   1321  CA  ILE A  83     134.504 -80.789 170.232  1.00  0.060          C  
ATOM   1322  C   ILE A  83     133.757 -81.432 171.395  1.00  0.060          C  
ATOM   1323  O   ILE A  83     133.613 -82.643 171.416  1.00  0.070          O  
ATOM   1324  CB  ILE A  83     135.934 -80.386 170.637  1.00  0.080          C  
ATOM   1325  CG1 ILE A  83     136.725 -79.992 169.367  1.00  0.080          C  
ATOM   1326  CG2 ILE A  83     136.616 -81.570 171.357  1.00  0.080          C  
ATOM   1327  CD1 ILE A  83     138.042 -79.294 169.620  1.00  0.080          C  
ATOM   1328  H   ILE A  83     134.075 -78.730 169.749  1.00  0.070          H  
ATOM   1329  HA  ILE A  83     134.601 -81.538 169.444  1.00  0.070          H  
ATOM   1330  HB  ILE A  83     135.899 -79.524 171.295  1.00  0.100          H  
ATOM   1331 1HG1 ILE A  83     136.926 -80.894 168.795  1.00  0.100          H  
ATOM   1332 2HG1 ILE A  83     136.100 -79.338 168.768  1.00  0.100          H  
ATOM   1333 1HG2 ILE A  83     137.624 -81.309 171.652  1.00  0.100          H  
ATOM   1334 2HG2 ILE A  83     136.069 -81.854 172.249  1.00  0.100          H  
ATOM   1335 3HG2 ILE A  83     136.653 -82.437 170.689  1.00  0.100          H  
ATOM   1336 1HD1 ILE A  83     138.514 -79.057 168.669  1.00  0.100          H  
ATOM   1337 2HD1 ILE A  83     137.853 -78.376 170.170  1.00  0.100          H  
ATOM   1338 3HD1 ILE A  83     138.707 -79.927 170.193  1.00  0.100          H  
ATOM   1339  N   VAL A  84     133.192 -80.640 172.325  1.00  0.060          N  
ATOM   1340  CA  VAL A  84     132.464 -81.240 173.448  1.00  0.070          C  
ATOM   1341  C   VAL A  84     131.389 -82.160 172.924  1.00  0.070          C  
ATOM   1342  O   VAL A  84     131.231 -83.263 173.449  1.00  0.080          O  
ATOM   1343  CB  VAL A  84     131.710 -80.200 174.321  1.00  0.090          C  
ATOM   1344  CG1 VAL A  84     130.788 -80.905 175.347  1.00  0.090          C  
ATOM   1345  CG2 VAL A  84     132.627 -79.347 175.070  1.00  0.090          C  
ATOM   1346  H   VAL A  84     133.341 -79.631 172.274  1.00  0.070          H  
ATOM   1347  HA  VAL A  84     133.163 -81.808 174.062  1.00  0.080          H  
ATOM   1348  HB  VAL A  84     131.095 -79.588 173.672  1.00  0.110          H  
ATOM   1349 1HG1 VAL A  84     130.285 -80.143 175.909  1.00  0.110          H  
ATOM   1350 2HG1 VAL A  84     130.041 -81.529 174.860  1.00  0.110          H  
ATOM   1351 3HG1 VAL A  84     131.384 -81.523 176.022  1.00  0.110          H  
ATOM   1352 1HG2 VAL A  84     132.027 -78.661 175.621  1.00  0.110          H  
ATOM   1353 2HG2 VAL A  84     133.200 -79.951 175.739  1.00  0.110          H  
ATOM   1354 3HG2 VAL A  84     133.278 -78.808 174.412  1.00  0.110          H  
ATOM   1355  N   VAL A  85     130.629 -81.716 171.925  1.00  0.070          N  
ATOM   1356  CA  VAL A  85     129.580 -82.561 171.394  1.00  0.070          C  
ATOM   1357  C   VAL A  85     130.151 -83.823 170.778  1.00  0.070          C  
ATOM   1358  O   VAL A  85     129.646 -84.911 171.051  1.00  0.080          O  
ATOM   1359  CB  VAL A  85     128.743 -81.805 170.348  1.00  0.100          C  
ATOM   1360  CG1 VAL A  85     127.764 -82.765 169.634  1.00  0.100          C  
ATOM   1361  CG2 VAL A  85     127.982 -80.694 171.047  1.00  0.100          C  
ATOM   1362  H   VAL A  85     130.783 -80.767 171.566  1.00  0.080          H  
ATOM   1363  HA  VAL A  85     128.926 -82.843 172.217  1.00  0.080          H  
ATOM   1364  HB  VAL A  85     129.407 -81.376 169.600  1.00  0.120          H  
ATOM   1365 1HG1 VAL A  85     127.186 -82.208 168.898  1.00  0.120          H  
ATOM   1366 2HG1 VAL A  85     128.305 -83.553 169.126  1.00  0.120          H  
ATOM   1367 3HG1 VAL A  85     127.089 -83.211 170.365  1.00  0.120          H  
ATOM   1368 1HG2 VAL A  85     127.396 -80.139 170.317  1.00  0.120          H  
ATOM   1369 2HG2 VAL A  85     127.319 -81.125 171.796  1.00  0.120          H  
ATOM   1370 3HG2 VAL A  85     128.681 -80.020 171.534  1.00  0.120          H  
ATOM   1371  N   ALA A  86     131.183 -83.699 169.942  1.00  0.070          N  
ATOM   1372  CA  ALA A  86     131.762 -84.876 169.317  1.00  0.070          C  
ATOM   1373  C   ALA A  86     132.322 -85.850 170.349  1.00  0.080          C  
ATOM   1374  O   ALA A  86     132.141 -87.065 170.235  1.00  0.080          O  
ATOM   1375  CB  ALA A  86     132.852 -84.456 168.348  1.00  0.100          C  
ATOM   1376  H   ALA A  86     131.561 -82.770 169.729  1.00  0.080          H  
ATOM   1377  HA  ALA A  86     130.974 -85.386 168.782  1.00  0.080          H  
ATOM   1378 1HB  ALA A  86     133.272 -85.324 167.858  1.00  0.120          H  
ATOM   1379 2HB  ALA A  86     132.440 -83.781 167.602  1.00  0.120          H  
ATOM   1380 3HB  ALA A  86     133.630 -83.941 168.907  1.00  0.120          H  
ATOM   1381  N   ASP A  87     132.948 -85.327 171.395  1.00  0.080          N  
ATOM   1382  CA  ASP A  87     133.527 -86.166 172.416  1.00  0.100          C  
ATOM   1383  C   ASP A  87     132.457 -86.821 173.268  1.00  0.110          C  
ATOM   1384  O   ASP A  87     132.575 -88.002 173.607  1.00  0.130          O  
ATOM   1385  CB  ASP A  87     134.490 -85.371 173.277  1.00  0.130          C  
ATOM   1386  CG  ASP A  87     135.844 -84.969 172.597  1.00  0.130          C  
ATOM   1387  OD1 ASP A  87     136.184 -85.375 171.482  1.00  0.130          O  
ATOM   1388  OD2 ASP A  87     136.571 -84.313 173.287  1.00  0.130          O  
ATOM   1389  H   ASP A  87     133.079 -84.321 171.443  1.00  0.100          H  
ATOM   1390  HA  ASP A  87     134.079 -86.954 171.938  1.00  0.120          H  
ATOM   1391 1HB  ASP A  87     133.988 -84.444 173.569  1.00  0.160          H  
ATOM   1392 2HB  ASP A  87     134.689 -85.900 174.184  1.00  0.160          H  
ATOM   1393  N   LEU A  88     131.383 -86.088 173.568  1.00  0.110          N  
ATOM   1394  CA  LEU A  88     130.286 -86.626 174.349  1.00  0.140          C  
ATOM   1395  C   LEU A  88     129.641 -87.770 173.558  1.00  0.110          C  
ATOM   1396  O   LEU A  88     129.303 -88.813 174.136  1.00  0.120          O  
ATOM   1397  CB  LEU A  88     129.303 -85.490 174.693  1.00  0.180          C  
ATOM   1398  CG  LEU A  88     128.070 -85.795 175.602  1.00  0.180          C  
ATOM   1399  CD1 LEU A  88     128.514 -86.330 176.984  1.00  0.180          C  
ATOM   1400  CD2 LEU A  88     127.294 -84.484 175.787  1.00  0.180          C  
ATOM   1401  H   LEU A  88     131.355 -85.102 173.304  1.00  0.130          H  
ATOM   1402  HA  LEU A  88     130.691 -87.033 175.267  1.00  0.170          H  
ATOM   1403 1HB  LEU A  88     129.870 -84.693 175.171  1.00  0.220          H  
ATOM   1404 2HB  LEU A  88     128.921 -85.094 173.749  1.00  0.220          H  
ATOM   1405  HG  LEU A  88     127.439 -86.546 175.125  1.00  0.220          H  
ATOM   1406 1HD1 LEU A  88     127.636 -86.522 177.600  1.00  0.220          H  
ATOM   1407 2HD1 LEU A  88     129.072 -87.257 176.868  1.00  0.220          H  
ATOM   1408 3HD1 LEU A  88     129.132 -85.592 177.476  1.00  0.220          H  
ATOM   1409 1HD2 LEU A  88     126.419 -84.658 176.415  1.00  0.220          H  
ATOM   1410 2HD2 LEU A  88     127.943 -83.748 176.267  1.00  0.220          H  
ATOM   1411 3HD2 LEU A  88     126.974 -84.107 174.815  1.00  0.220          H  
ATOM   1412  N   ILE A  89     129.484 -87.599 172.233  1.00  0.090          N  
ATOM   1413  CA  ILE A  89     128.933 -88.665 171.412  1.00  0.090          C  
ATOM   1414  C   ILE A  89     129.872 -89.860 171.463  1.00  0.090          C  
ATOM   1415  O   ILE A  89     129.423 -90.979 171.672  1.00  0.110          O  
ATOM   1416  CB  ILE A  89     128.684 -88.250 169.956  1.00  0.130          C  
ATOM   1417  CG1 ILE A  89     127.562 -87.190 169.907  1.00  0.130          C  
ATOM   1418  CG2 ILE A  89     128.265 -89.540 169.136  1.00  0.130          C  
ATOM   1419  CD1 ILE A  89     127.455 -86.455 168.581  1.00  0.130          C  
ATOM   1420  H   ILE A  89     129.734 -86.699 171.805  1.00  0.110          H  
ATOM   1421  HA  ILE A  89     127.975 -88.965 171.838  1.00  0.110          H  
ATOM   1422  HB  ILE A  89     129.586 -87.799 169.533  1.00  0.150          H  
ATOM   1423 1HG1 ILE A  89     126.612 -87.684 170.103  1.00  0.150          H  
ATOM   1424 2HG1 ILE A  89     127.734 -86.458 170.690  1.00  0.150          H  
ATOM   1425 1HG2 ILE A  89     128.061 -89.285 168.113  1.00  0.150          H  
ATOM   1426 2HG2 ILE A  89     129.063 -90.285 169.154  1.00  0.150          H  
ATOM   1427 3HG2 ILE A  89     127.365 -89.972 169.578  1.00  0.150          H  
ATOM   1428 1HD1 ILE A  89     126.645 -85.730 168.637  1.00  0.150          H  
ATOM   1429 2HD1 ILE A  89     128.391 -85.933 168.389  1.00  0.150          H  
ATOM   1430 3HD1 ILE A  89     127.257 -87.146 167.773  1.00  0.150          H  
ATOM   1431  N   MET A  90     131.185 -89.656 171.300  1.00  0.080          N  
ATOM   1432  CA  MET A  90     132.075 -90.813 171.361  1.00  0.080          C  
ATOM   1433  C   MET A  90     131.884 -91.573 172.674  1.00  0.110          C  
ATOM   1434  O   MET A  90     131.745 -92.802 172.663  1.00  0.130          O  
ATOM   1435  CB  MET A  90     133.521 -90.386 171.135  1.00  0.110          C  
ATOM   1436  CG  MET A  90     133.774 -90.018 169.686  1.00  0.110          C  
ATOM   1437  SD  MET A  90     135.478 -89.697 169.246  1.00  0.110          S  
ATOM   1438  CE  MET A  90     135.675 -87.967 169.614  1.00  0.110          C  
ATOM   1439  H   MET A  90     131.547 -88.718 171.106  1.00  0.100          H  
ATOM   1440  HA  MET A  90     131.804 -91.484 170.549  1.00  0.100          H  
ATOM   1441 1HB  MET A  90     133.748 -89.525 171.760  1.00  0.130          H  
ATOM   1442 2HB  MET A  90     134.193 -91.186 171.414  1.00  0.130          H  
ATOM   1443 1HG  MET A  90     133.398 -90.799 169.035  1.00  0.130          H  
ATOM   1444 2HG  MET A  90     133.210 -89.132 169.479  1.00  0.130          H  
ATOM   1445 1HE  MET A  90     136.683 -87.646 169.364  1.00  0.130          H  
ATOM   1446 2HE  MET A  90     134.958 -87.376 169.035  1.00  0.130          H  
ATOM   1447 3HE  MET A  90     135.517 -87.805 170.650  1.00  0.130          H  
ATOM   1448  N   THR A  91     131.761 -90.868 173.798  1.00  0.150          N  
ATOM   1449  CA  THR A  91     131.528 -91.586 175.038  1.00  0.190          C  
ATOM   1450  C   THR A  91     130.191 -92.294 175.068  1.00  0.220          C  
ATOM   1451  O   THR A  91     130.080 -93.351 175.673  1.00  0.340          O  
ATOM   1452  CB  THR A  91     131.690 -90.695 176.262  1.00  0.250          C  
ATOM   1453  OG1 THR A  91     130.887 -89.518 176.160  1.00  0.250          O  
ATOM   1454  CG2 THR A  91     133.029 -90.329 176.363  1.00  0.250          C  
ATOM   1455  H   THR A  91     131.880 -89.850 173.784  1.00  0.180          H  
ATOM   1456  HA  THR A  91     132.285 -92.351 175.115  1.00  0.230          H  
ATOM   1457  HB  THR A  91     131.406 -91.244 177.152  1.00  0.300          H  
ATOM   1458  HG1 THR A  91     129.950 -89.740 176.053  1.00  0.300          H  
ATOM   1459 1HG2 THR A  91     133.132 -89.714 177.226  1.00  0.300          H  
ATOM   1460 2HG2 THR A  91     133.635 -91.219 176.458  1.00  0.300          H  
ATOM   1461 3HG2 THR A  91     133.318 -89.783 175.476  1.00  0.300          H  
ATOM   1462  N   LEU A  92     129.193 -91.756 174.374  1.00  0.180          N  
ATOM   1463  CA  LEU A  92     127.878 -92.377 174.250  1.00  0.210          C  
ATOM   1464  C   LEU A  92     128.000 -93.709 173.501  1.00  0.170          C  
ATOM   1465  O   LEU A  92     127.269 -94.660 173.788  1.00  0.250          O  
ATOM   1466  CB  LEU A  92     126.906 -91.450 173.494  1.00  0.280          C  
ATOM   1467  CG  LEU A  92     125.426 -91.884 173.337  1.00  0.280          C  
ATOM   1468  CD1 LEU A  92     124.754 -92.055 174.708  1.00  0.280          C  
ATOM   1469  CD2 LEU A  92     124.719 -90.820 172.494  1.00  0.280          C  
ATOM   1470  H   LEU A  92     129.345 -90.845 173.928  1.00  0.220          H  
ATOM   1471  HA  LEU A  92     127.502 -92.568 175.250  1.00  0.250          H  
ATOM   1472 1HB  LEU A  92     126.933 -90.467 173.964  1.00  0.340          H  
ATOM   1473 2HB  LEU A  92     127.268 -91.346 172.490  1.00  0.340          H  
ATOM   1474  HG  LEU A  92     125.377 -92.845 172.820  1.00  0.340          H  
ATOM   1475 1HD1 LEU A  92     123.715 -92.354 174.564  1.00  0.340          H  
ATOM   1476 2HD1 LEU A  92     125.263 -92.824 175.284  1.00  0.340          H  
ATOM   1477 3HD1 LEU A  92     124.787 -91.112 175.251  1.00  0.340          H  
ATOM   1478 1HD2 LEU A  92     123.675 -91.102 172.348  1.00  0.340          H  
ATOM   1479 2HD2 LEU A  92     124.767 -89.857 173.005  1.00  0.340          H  
ATOM   1480 3HD2 LEU A  92     125.214 -90.741 171.525  1.00  0.340          H  
ATOM   1481  N   THR A  93     128.906 -93.761 172.512  1.00  0.150          N  
ATOM   1482  CA  THR A  93     129.127 -94.947 171.695  1.00  0.140          C  
ATOM   1483  C   THR A  93     130.081 -95.990 172.341  1.00  0.140          C  
ATOM   1484  O   THR A  93     129.993 -97.196 172.043  1.00  0.190          O  
ATOM   1485  CB  THR A  93     129.678 -94.516 170.301  1.00  0.200          C  
ATOM   1486  OG1 THR A  93     130.898 -93.800 170.450  1.00  0.200          O  
ATOM   1487  CG2 THR A  93     128.661 -93.615 169.560  1.00  0.200          C  
ATOM   1488  H   THR A  93     129.444 -92.912 172.294  1.00  0.180          H  
ATOM   1489  HA  THR A  93     128.163 -95.425 171.539  1.00  0.170          H  
ATOM   1490  HB  THR A  93     129.887 -95.377 169.724  1.00  0.240          H  
ATOM   1491  HG1 THR A  93     131.570 -94.369 170.822  1.00  0.240          H  
ATOM   1492 1HG2 THR A  93     129.076 -93.331 168.596  1.00  0.240          H  
ATOM   1493 2HG2 THR A  93     127.727 -94.146 169.412  1.00  0.240          H  
ATOM   1494 3HG2 THR A  93     128.470 -92.724 170.145  1.00  0.240          H  
ATOM   1495  N   PHE A  94     130.914 -95.560 173.301  1.00  0.140          N  
ATOM   1496  CA  PHE A  94     131.879 -96.461 173.935  1.00  0.140          C  
ATOM   1497  C   PHE A  94     131.261 -97.713 174.620  1.00  0.150          C  
ATOM   1498  O   PHE A  94     131.838 -98.790 174.480  1.00  0.170          O  
ATOM   1499  CB  PHE A  94     132.783 -95.720 174.952  1.00  0.200          C  
ATOM   1500  CG  PHE A  94     133.828 -94.716 174.400  1.00  0.200          C  
ATOM   1501  CD1 PHE A  94     134.156 -94.598 173.055  1.00  0.200          C  
ATOM   1502  CD2 PHE A  94     134.500 -93.882 175.288  1.00  0.200          C  
ATOM   1503  CE1 PHE A  94     135.092 -93.688 172.647  1.00  0.200          C  
ATOM   1504  CE2 PHE A  94     135.436 -92.971 174.860  1.00  0.200          C  
ATOM   1505  CZ  PHE A  94     135.728 -92.876 173.540  1.00  0.200          C  
ATOM   1506  H   PHE A  94     130.969 -94.552 173.486  1.00  0.170          H  
ATOM   1507  HA  PHE A  94     132.530 -96.837 173.153  1.00  0.170          H  
ATOM   1508 1HB  PHE A  94     132.172 -95.161 175.613  1.00  0.240          H  
ATOM   1509 2HB  PHE A  94     133.311 -96.454 175.555  1.00  0.240          H  
ATOM   1510  HD1 PHE A  94     133.672 -95.214 172.310  1.00  0.240          H  
ATOM   1511  HD2 PHE A  94     134.269 -93.954 176.331  1.00  0.240          H  
ATOM   1512  HE1 PHE A  94     135.319 -93.622 171.616  1.00  0.240          H  
ATOM   1513  HE2 PHE A  94     135.945 -92.323 175.573  1.00  0.240          H  
ATOM   1514  HZ  PHE A  94     136.474 -92.158 173.199  1.00  0.240          H  
ATOM   1515  N   PRO A  95     130.133 -97.660 175.367  1.00  0.170          N  
ATOM   1516  CA  PRO A  95     129.514 -98.812 176.004  1.00  0.210          C  
ATOM   1517  C   PRO A  95     129.115 -99.904 175.027  1.00  0.240          C  
ATOM   1518  O   PRO A  95     128.997-101.064 175.420  1.00  0.260          O  
ATOM   1519  CB  PRO A  95     128.274 -98.212 176.669  1.00  0.320          C  
ATOM   1520  CG  PRO A  95     128.626 -96.779 176.880  1.00  0.320          C  
ATOM   1521  CD  PRO A  95     129.463 -96.408 175.688  1.00  0.320          C  
ATOM   1522  HA  PRO A  95     130.191 -99.214 176.765  1.00  0.250          H  
ATOM   1523 1HB  PRO A  95     127.397 -98.341 176.011  1.00  0.380          H  
ATOM   1524 2HB  PRO A  95     128.055 -98.745 177.606  1.00  0.380          H  
ATOM   1525 1HG  PRO A  95     127.719 -96.159 176.965  1.00  0.380          H  
ATOM   1526 2HG  PRO A  95     129.175 -96.671 177.821  1.00  0.380          H  
ATOM   1527 1HD  PRO A  95     128.822 -96.094 174.884  1.00  0.380          H  
ATOM   1528 2HD  PRO A  95     130.147 -95.663 175.991  1.00  0.380          H  
ATOM   1529  N   PHE A  96     128.932 -99.555 173.753  1.00  0.260          N  
ATOM   1530  CA  PHE A  96     128.527-100.551 172.792  1.00  0.330          C  
ATOM   1531  C   PHE A  96     129.737-101.349 172.424  1.00  0.300          C  
ATOM   1532  O   PHE A  96     129.685-102.578 172.366  1.00  0.340          O  
ATOM   1533  CB  PHE A  96     127.986 -99.910 171.545  1.00  0.430          C  
ATOM   1534  CG  PHE A  96     126.675 -99.266 171.660  1.00  0.430          C  
ATOM   1535  CD1 PHE A  96     126.560 -97.992 172.187  1.00  0.430          C  
ATOM   1536  CD2 PHE A  96     125.541 -99.901 171.183  1.00  0.430          C  
ATOM   1537  CE1 PHE A  96     125.348 -97.375 172.261  1.00  0.430          C  
ATOM   1538  CE2 PHE A  96     124.316 -99.288 171.253  1.00  0.430          C  
ATOM   1539  CZ  PHE A  96     124.215 -98.020 171.797  1.00  0.430          C  
ATOM   1540  H   PHE A  96     129.091 -98.605 173.415  1.00  0.310          H  
ATOM   1541  HA  PHE A  96     127.792-101.202 173.245  1.00  0.400          H  
ATOM   1542 1HB  PHE A  96     128.706 -99.191 171.226  1.00  0.520          H  
ATOM   1543 2HB  PHE A  96     127.899-100.661 170.777  1.00  0.520          H  
ATOM   1544  HD1 PHE A  96     127.444 -97.475 172.551  1.00  0.520          H  
ATOM   1545  HD2 PHE A  96     125.627-100.901 170.743  1.00  0.520          H  
ATOM   1546  HE1 PHE A  96     125.281 -96.367 172.688  1.00  0.520          H  
ATOM   1547  HE2 PHE A  96     123.427 -99.796 170.879  1.00  0.520          H  
ATOM   1548  HZ  PHE A  96     123.247 -97.526 171.854  1.00  0.520          H  
ATOM   1549  N   ARG A  97     130.857-100.665 172.162  1.00  0.290          N  
ATOM   1550  CA  ARG A  97     132.039-101.447 171.798  1.00  0.300          C  
ATOM   1551  C   ARG A  97     132.475-102.307 172.961  1.00  0.230          C  
ATOM   1552  O   ARG A  97     132.952-103.417 172.753  1.00  0.240          O  
ATOM   1553  CB  ARG A  97     133.216-100.607 171.298  1.00  0.420          C  
ATOM   1554  CG  ARG A  97     133.852 -99.715 172.296  1.00  0.420          C  
ATOM   1555  CD  ARG A  97     134.917 -98.923 171.747  1.00  0.420          C  
ATOM   1556  NE  ARG A  97     135.478 -98.083 172.770  1.00  0.420          N  
ATOM   1557  CZ  ARG A  97     136.412 -97.154 172.571  1.00  0.420          C  
ATOM   1558  NH1 ARG A  97     136.887 -96.946 171.358  1.00  0.420          N  
ATOM   1559  NH2 ARG A  97     136.850 -96.448 173.596  1.00  0.420          N  
ATOM   1560  H   ARG A  97     130.842 -99.637 172.196  1.00  0.350          H  
ATOM   1561  HA  ARG A  97     131.784-102.131 171.005  1.00  0.360          H  
ATOM   1562 1HB  ARG A  97     133.992-101.276 170.921  1.00  0.500          H  
ATOM   1563 2HB  ARG A  97     132.894 -99.981 170.474  1.00  0.500          H  
ATOM   1564 1HG  ARG A  97     133.126 -99.023 172.604  1.00  0.500          H  
ATOM   1565 2HG  ARG A  97     134.243-100.268 173.148  1.00  0.500          H  
ATOM   1566 1HD  ARG A  97     135.702 -99.581 171.366  1.00  0.500          H  
ATOM   1567 2HD  ARG A  97     134.531 -98.293 170.948  1.00  0.500          H  
ATOM   1568  HE  ARG A  97     135.139 -98.214 173.716  1.00  0.500          H  
ATOM   1569 1HH1 ARG A  97     136.544 -97.487 170.578  1.00  0.500          H  
ATOM   1570 2HH1 ARG A  97     137.590 -96.245 171.201  1.00  0.500          H  
ATOM   1571 1HH2 ARG A  97     136.466 -96.600 174.520  1.00  0.500          H  
ATOM   1572 2HH2 ARG A  97     137.543 -95.739 173.455  1.00  0.500          H  
ATOM   1573  N   ILE A  98     132.257-101.849 174.196  1.00  0.210          N  
ATOM   1574  CA  ILE A  98     132.669-102.654 175.339  1.00  0.190          C  
ATOM   1575  C   ILE A  98     131.879-103.966 175.375  1.00  0.190          C  
ATOM   1576  O   ILE A  98     132.469-105.042 175.491  1.00  0.200          O  
ATOM   1577  CB  ILE A  98     132.484-101.863 176.656  1.00  0.270          C  
ATOM   1578  CG1 ILE A  98     133.487-100.679 176.667  1.00  0.270          C  
ATOM   1579  CG2 ILE A  98     132.735-102.797 177.883  1.00  0.270          C  
ATOM   1580  CD1 ILE A  98     133.230 -99.593 177.703  1.00  0.270          C  
ATOM   1581  H   ILE A  98     131.861-100.909 174.323  1.00  0.250          H  
ATOM   1582  HA  ILE A  98     133.726-102.895 175.228  1.00  0.230          H  
ATOM   1583  HB  ILE A  98     131.475-101.456 176.700  1.00  0.330          H  
ATOM   1584 1HG1 ILE A  98     134.470-101.092 176.862  1.00  0.330          H  
ATOM   1585 2HG1 ILE A  98     133.495-100.218 175.688  1.00  0.330          H  
ATOM   1586 1HG2 ILE A  98     132.612-102.241 178.807  1.00  0.330          H  
ATOM   1587 2HG2 ILE A  98     132.030-103.627 177.880  1.00  0.330          H  
ATOM   1588 3HG2 ILE A  98     133.755-103.192 177.836  1.00  0.330          H  
ATOM   1589 1HD1 ILE A  98     134.002 -98.831 177.617  1.00  0.330          H  
ATOM   1590 2HD1 ILE A  98     132.272 -99.136 177.532  1.00  0.330          H  
ATOM   1591 3HD1 ILE A  98     133.251-100.017 178.695  1.00  0.330          H  
ATOM   1592  N   VAL A  99     130.551-103.873 175.258  1.00  0.190          N  
ATOM   1593  CA  VAL A  99     129.665-105.037 175.279  1.00  0.220          C  
ATOM   1594  C   VAL A  99     129.921-106.000 174.107  1.00  0.230          C  
ATOM   1595  O   VAL A  99     129.927-107.234 174.288  1.00  0.270          O  
ATOM   1596  CB  VAL A  99     128.203-104.537 175.311  1.00  0.300          C  
ATOM   1597  CG1 VAL A  99     127.187-105.664 175.098  1.00  0.300          C  
ATOM   1598  CG2 VAL A  99     127.949-103.895 176.660  1.00  0.300          C  
ATOM   1599  H   VAL A  99     130.134-102.939 175.161  1.00  0.230          H  
ATOM   1600  HA  VAL A  99     129.855-105.577 176.205  1.00  0.260          H  
ATOM   1601  HB  VAL A  99     128.078-103.800 174.537  1.00  0.360          H  
ATOM   1602 1HG1 VAL A  99     126.180-105.246 175.125  1.00  0.360          H  
ATOM   1603 2HG1 VAL A  99     127.353-106.122 174.132  1.00  0.360          H  
ATOM   1604 3HG1 VAL A  99     127.279-106.399 175.871  1.00  0.360          H  
ATOM   1605 1HG2 VAL A  99     126.931-103.505 176.689  1.00  0.360          H  
ATOM   1606 2HG2 VAL A  99     128.078-104.636 177.446  1.00  0.360          H  
ATOM   1607 3HG2 VAL A  99     128.649-103.081 176.820  1.00  0.360          H  
ATOM   1608  N   HIS A 100     130.106-105.442 172.902  1.00  0.230          N  
ATOM   1609  CA  HIS A 100     130.406-106.231 171.713  1.00  0.310          C  
ATOM   1610  C   HIS A 100     131.733-106.971 171.846  1.00  0.220          C  
ATOM   1611  O   HIS A 100     131.781-108.205 171.786  1.00  0.260          O  
ATOM   1612  CB  HIS A 100     130.472-105.281 170.491  1.00  0.400          C  
ATOM   1613  CG  HIS A 100     130.912-105.860 169.110  1.00  0.400          C  
ATOM   1614  ND1 HIS A 100     130.602-105.218 167.931  1.00  0.400          N  
ATOM   1615  CD2 HIS A 100     131.648-106.956 168.740  1.00  0.400          C  
ATOM   1616  CE1 HIS A 100     131.095-105.895 166.909  1.00  0.400          C  
ATOM   1617  NE2 HIS A 100     131.726-106.948 167.371  1.00  0.400          N  
ATOM   1618  H   HIS A 100     130.050-104.422 172.808  1.00  0.280          H  
ATOM   1619  HA  HIS A 100     129.619-106.965 171.551  1.00  0.370          H  
ATOM   1620 1HB  HIS A 100     129.494-104.815 170.356  1.00  0.480          H  
ATOM   1621 2HB  HIS A 100     131.163-104.475 170.727  1.00  0.480          H  
ATOM   1622  HD1 HIS A 100     129.815-104.603 167.824  1.00  0.480          H  
ATOM   1623  HD2 HIS A 100     132.134-107.766 169.277  1.00  0.480          H  
ATOM   1624  HE1 HIS A 100     130.934-105.545 165.886  1.00  0.480          H  
ATOM   1625  N   ASP A 101     132.808-106.224 172.095  1.00  0.190          N  
ATOM   1626  CA  ASP A 101     134.154-106.773 172.169  1.00  0.220          C  
ATOM   1627  C   ASP A 101     134.331-107.776 173.286  1.00  0.230          C  
ATOM   1628  O   ASP A 101     135.060-108.757 173.141  1.00  0.310          O  
ATOM   1629  CB  ASP A 101     135.173-105.655 172.364  1.00  0.300          C  
ATOM   1630  CG  ASP A 101     135.365-104.788 171.142  1.00  0.300          C  
ATOM   1631  OD1 ASP A 101     134.962-105.174 170.072  1.00  0.300          O  
ATOM   1632  OD2 ASP A 101     135.917-103.736 171.291  1.00  0.300          O  
ATOM   1633  H   ASP A 101     132.707-105.211 172.176  1.00  0.230          H  
ATOM   1634  HA  ASP A 101     134.364-107.275 171.225  1.00  0.260          H  
ATOM   1635 1HB  ASP A 101     134.853-105.020 173.194  1.00  0.360          H  
ATOM   1636 2HB  ASP A 101     136.135-106.088 172.634  1.00  0.360          H  
ATOM   1637  N   ALA A 102     133.635-107.560 174.399  1.00  0.210          N  
ATOM   1638  CA  ALA A 102     133.752-108.429 175.553  1.00  0.270          C  
ATOM   1639  C   ALA A 102     132.997-109.737 175.386  1.00  0.230          C  
ATOM   1640  O   ALA A 102     133.127-110.630 176.226  1.00  0.260          O  
ATOM   1641  CB  ALA A 102     133.230-107.721 176.777  1.00  0.350          C  
ATOM   1642  H   ALA A 102     133.050-106.724 174.493  1.00  0.250          H  
ATOM   1643  HA  ALA A 102     134.807-108.664 175.690  1.00  0.320          H  
ATOM   1644 1HB  ALA A 102     133.357-108.366 177.630  1.00  0.420          H  
ATOM   1645 2HB  ALA A 102     133.770-106.808 176.931  1.00  0.420          H  
ATOM   1646 3HB  ALA A 102     132.175-107.495 176.632  1.00  0.420          H  
ATOM   1647  N   GLY A 103     132.189-109.858 174.329  1.00  0.300          N  
ATOM   1648  CA  GLY A 103     131.402-111.056 174.120  1.00  0.280          C  
ATOM   1649  C   GLY A 103     130.184-111.129 175.030  1.00  0.260          C  
ATOM   1650  O   GLY A 103     129.736-112.224 175.375  1.00  0.290          O  
ATOM   1651  H   GLY A 103     132.141-109.121 173.621  1.00  0.360          H  
ATOM   1652 1HA  GLY A 103     131.077-111.081 173.081  1.00  0.340          H  
ATOM   1653 2HA  GLY A 103     132.032-111.930 174.278  1.00  0.340          H  
ATOM   1654  N   PHE A 104     129.681-109.978 175.479  1.00  0.250          N  
ATOM   1655  CA  PHE A 104     128.539-109.953 176.374  1.00  0.270          C  
ATOM   1656  C   PHE A 104     127.231-109.893 175.593  1.00  0.240          C  
ATOM   1657  O   PHE A 104     126.245-110.545 175.947  1.00  0.280          O  
ATOM   1658  CB  PHE A 104     128.614-108.718 177.272  1.00  0.370          C  
ATOM   1659  CG  PHE A 104     129.758-108.651 178.247  1.00  0.370          C  
ATOM   1660  CD1 PHE A 104     130.108-107.413 178.771  1.00  0.370          C  
ATOM   1661  CD2 PHE A 104     130.501-109.770 178.638  1.00  0.370          C  
ATOM   1662  CE1 PHE A 104     131.148-107.288 179.660  1.00  0.370          C  
ATOM   1663  CE2 PHE A 104     131.541-109.641 179.527  1.00  0.370          C  
ATOM   1664  CZ  PHE A 104     131.864-108.401 180.041  1.00  0.370          C  
ATOM   1665  H   PHE A 104     130.051-109.083 175.153  1.00  0.300          H  
ATOM   1666  HA  PHE A 104     128.526-110.862 176.971  1.00  0.320          H  
ATOM   1667 1HB  PHE A 104     128.708-107.861 176.637  1.00  0.440          H  
ATOM   1668 2HB  PHE A 104     127.682-108.616 177.825  1.00  0.440          H  
ATOM   1669  HD1 PHE A 104     129.545-106.530 178.475  1.00  0.440          H  
ATOM   1670  HD2 PHE A 104     130.273-110.757 178.242  1.00  0.440          H  
ATOM   1671  HE1 PHE A 104     131.407-106.309 180.063  1.00  0.440          H  
ATOM   1672  HE2 PHE A 104     132.113-110.520 179.822  1.00  0.440          H  
ATOM   1673  HZ  PHE A 104     132.689-108.305 180.742  1.00  0.440          H  
ATOM   1674  N   GLY A 105     127.210-109.048 174.564  1.00  0.210          N  
ATOM   1675  CA  GLY A 105     125.988-108.827 173.803  1.00  0.210          C  
ATOM   1676  C   GLY A 105     125.772-109.911 172.746  1.00  0.210          C  
ATOM   1677  O   GLY A 105     126.726-110.583 172.352  1.00  0.220          O  
ATOM   1678  H   GLY A 105     128.074-108.557 174.326  1.00  0.250          H  
ATOM   1679 1HA  GLY A 105     125.159-108.798 174.505  1.00  0.250          H  
ATOM   1680 2HA  GLY A 105     126.037-107.854 173.318  1.00  0.250          H  
ATOM   1681  N   PRO A 106     124.536-110.053 172.232  1.00  0.240          N  
ATOM   1682  CA  PRO A 106     124.128-110.963 171.169  1.00  0.260          C  
ATOM   1683  C   PRO A 106     124.684-110.493 169.837  1.00  0.260          C  
ATOM   1684  O   PRO A 106     124.909-109.293 169.669  1.00  0.250          O  
ATOM   1685  CB  PRO A 106     122.598-110.879 171.218  1.00  0.390          C  
ATOM   1686  CG  PRO A 106     122.308-109.498 171.782  1.00  0.390          C  
ATOM   1687  CD  PRO A 106     123.426-109.245 172.785  1.00  0.390          C  
ATOM   1688  HA  PRO A 106     124.483-111.978 171.405  1.00  0.310          H  
ATOM   1689 1HB  PRO A 106     122.181-111.030 170.216  1.00  0.470          H  
ATOM   1690 2HB  PRO A 106     122.201-111.687 171.852  1.00  0.470          H  
ATOM   1691 1HG  PRO A 106     122.281-108.757 170.973  1.00  0.470          H  
ATOM   1692 2HG  PRO A 106     121.311-109.483 172.250  1.00  0.470          H  
ATOM   1693 1HD  PRO A 106     123.672-108.177 172.803  1.00  0.470          H  
ATOM   1694 2HD  PRO A 106     123.131-109.624 173.779  1.00  0.470          H  
ATOM   1695  N   TRP A 107     124.826-111.399 168.866  1.00  0.280          N  
ATOM   1696  CA  TRP A 107     125.315-111.019 167.531  1.00  0.290          C  
ATOM   1697  C   TRP A 107     124.590-109.831 166.903  1.00  0.260          C  
ATOM   1698  O   TRP A 107     125.180-109.106 166.100  1.00  0.240          O  
ATOM   1699  CB  TRP A 107     125.277-112.184 166.553  1.00  0.400          C  
ATOM   1700  CG  TRP A 107     123.931-112.646 166.089  1.00  0.400          C  
ATOM   1701  CD1 TRP A 107     123.158-113.623 166.627  1.00  0.400          C  
ATOM   1702  CD2 TRP A 107     123.221-112.172 164.921  1.00  0.400          C  
ATOM   1703  NE1 TRP A 107     122.031-113.792 165.876  1.00  0.400          N  
ATOM   1704  CE2 TRP A 107     122.061-112.916 164.826  1.00  0.400          C  
ATOM   1705  CE3 TRP A 107     123.487-111.193 163.952  1.00  0.400          C  
ATOM   1706  CZ2 TRP A 107     121.167-112.733 163.804  1.00  0.400          C  
ATOM   1707  CZ3 TRP A 107     122.578-111.006 162.938  1.00  0.400          C  
ATOM   1708  CH2 TRP A 107     121.452-111.755 162.862  1.00  0.400          C  
ATOM   1709  H   TRP A 107     124.625-112.373 169.055  1.00  0.340          H  
ATOM   1710  HA  TRP A 107     126.358-110.744 167.641  1.00  0.350          H  
ATOM   1711 1HB  TRP A 107     125.864-111.934 165.670  1.00  0.480          H  
ATOM   1712 2HB  TRP A 107     125.768-113.037 167.015  1.00  0.480          H  
ATOM   1713  HD1 TRP A 107     123.409-114.204 167.510  1.00  0.480          H  
ATOM   1714  HE1 TRP A 107     121.293-114.468 166.043  1.00  0.480          H  
ATOM   1715  HE3 TRP A 107     124.397-110.595 164.001  1.00  0.480          H  
ATOM   1716  HZ2 TRP A 107     120.256-113.329 163.724  1.00  0.480          H  
ATOM   1717  HZ3 TRP A 107     122.790-110.254 162.190  1.00  0.480          H  
ATOM   1718  HH2 TRP A 107     120.756-111.588 162.041  1.00  0.480          H  
ATOM   1719  N   TYR A 108     123.328-109.621 167.268  1.00  0.290          N  
ATOM   1720  CA  TYR A 108     122.532-108.531 166.736  1.00  0.270          C  
ATOM   1721  C   TYR A 108     123.120-107.203 167.187  1.00  0.260          C  
ATOM   1722  O   TYR A 108     123.031-106.189 166.488  1.00  0.230          O  
ATOM   1723  CB  TYR A 108     121.109-108.620 167.259  1.00  0.390          C  
ATOM   1724  CG  TYR A 108     120.279-109.731 166.705  1.00  0.390          C  
ATOM   1725  CD1 TYR A 108     120.101-110.885 167.445  1.00  0.390          C  
ATOM   1726  CD2 TYR A 108     119.656-109.587 165.480  1.00  0.390          C  
ATOM   1727  CE1 TYR A 108     119.299-111.892 166.965  1.00  0.390          C  
ATOM   1728  CE2 TYR A 108     118.849-110.594 164.999  1.00  0.390          C  
ATOM   1729  CZ  TYR A 108     118.667-111.743 165.739  1.00  0.390          C  
ATOM   1730  OH  TYR A 108     117.855-112.750 165.262  1.00  0.390          O  
ATOM   1731  H   TYR A 108     122.899-110.275 167.906  1.00  0.350          H  
ATOM   1732  HA  TYR A 108     122.546-108.576 165.648  1.00  0.320          H  
ATOM   1733 1HB  TYR A 108     121.139-108.733 168.344  1.00  0.460          H  
ATOM   1734 2HB  TYR A 108     120.596-107.683 167.050  1.00  0.460          H  
ATOM   1735  HD1 TYR A 108     120.587-110.996 168.410  1.00  0.460          H  
ATOM   1736  HD2 TYR A 108     119.793-108.676 164.899  1.00  0.460          H  
ATOM   1737  HE1 TYR A 108     119.157-112.799 167.549  1.00  0.460          H  
ATOM   1738  HE2 TYR A 108     118.351-110.483 164.036  1.00  0.460          H  
ATOM   1739  HH  TYR A 108     117.826-113.467 165.900  1.00  0.460          H  
ATOM   1740  N   PHE A 109     123.635-107.198 168.412  1.00  0.310          N  
ATOM   1741  CA  PHE A 109     124.228-106.045 169.040  1.00  0.320          C  
ATOM   1742  C   PHE A 109     125.532-105.780 168.313  1.00  0.290          C  
ATOM   1743  O   PHE A 109     125.899-104.645 168.013  1.00  0.330          O  
ATOM   1744  CB  PHE A 109     124.482-106.319 170.511  1.00  0.440          C  
ATOM   1745  CG  PHE A 109     124.874-105.156 171.264  1.00  0.440          C  
ATOM   1746  CD1 PHE A 109     123.899-104.295 171.727  1.00  0.440          C  
ATOM   1747  CD2 PHE A 109     126.189-104.879 171.510  1.00  0.440          C  
ATOM   1748  CE1 PHE A 109     124.231-103.189 172.441  1.00  0.440          C  
ATOM   1749  CE2 PHE A 109     126.519-103.772 172.211  1.00  0.440          C  
ATOM   1750  CZ  PHE A 109     125.534-102.926 172.690  1.00  0.440          C  
ATOM   1751  H   PHE A 109     123.683-108.067 168.939  1.00  0.370          H  
ATOM   1752  HA  PHE A 109     123.565-105.190 168.931  1.00  0.380          H  
ATOM   1753 1HB  PHE A 109     123.583-106.717 170.948  1.00  0.530          H  
ATOM   1754 2HB  PHE A 109     125.262-107.069 170.620  1.00  0.530          H  
ATOM   1755  HD1 PHE A 109     122.849-104.513 171.521  1.00  0.530          H  
ATOM   1756  HD2 PHE A 109     126.965-105.552 171.138  1.00  0.530          H  
ATOM   1757  HE1 PHE A 109     123.454-102.516 172.811  1.00  0.530          H  
ATOM   1758  HE2 PHE A 109     127.555-103.561 172.397  1.00  0.530          H  
ATOM   1759  HZ  PHE A 109     125.787-102.043 173.263  1.00  0.530          H  
ATOM   1760  N   LYS A 110     126.269-106.859 168.070  1.00  0.260          N  
ATOM   1761  CA  LYS A 110     127.554-106.733 167.404  1.00  0.250          C  
ATOM   1762  C   LYS A 110     127.354-106.098 166.016  1.00  0.200          C  
ATOM   1763  O   LYS A 110     128.114-105.218 165.584  1.00  0.220          O  
ATOM   1764  CB  LYS A 110     128.212-108.105 167.233  1.00  0.350          C  
ATOM   1765  CG  LYS A 110     128.644-108.784 168.528  1.00  0.350          C  
ATOM   1766  CD  LYS A 110     129.348-110.102 168.242  1.00  0.350          C  
ATOM   1767  CE  LYS A 110     129.742-110.810 169.531  1.00  0.350          C  
ATOM   1768  NZ  LYS A 110     130.394-112.132 169.262  1.00  0.350          N  
ATOM   1769  H   LYS A 110     125.904-107.764 168.383  1.00  0.310          H  
ATOM   1770  HA  LYS A 110     128.181-106.089 168.001  1.00  0.300          H  
ATOM   1771 1HB  LYS A 110     127.541-108.768 166.712  1.00  0.420          H  
ATOM   1772 2HB  LYS A 110     129.094-108.003 166.606  1.00  0.420          H  
ATOM   1773 1HG  LYS A 110     129.263-108.144 169.116  1.00  0.420          H  
ATOM   1774 2HG  LYS A 110     127.747-109.000 169.114  1.00  0.420          H  
ATOM   1775 1HD  LYS A 110     128.709-110.753 167.653  1.00  0.420          H  
ATOM   1776 2HD  LYS A 110     130.254-109.895 167.667  1.00  0.420          H  
ATOM   1777 1HE  LYS A 110     130.437-110.175 170.089  1.00  0.420          H  
ATOM   1778 2HE  LYS A 110     128.846-110.971 170.137  1.00  0.420          H  
ATOM   1779 1HZ  LYS A 110     130.639-112.571 170.137  1.00  0.420          H  
ATOM   1780 2HZ  LYS A 110     129.755-112.728 168.757  1.00  0.420          H  
ATOM   1781 3HZ  LYS A 110     131.231-111.991 168.712  1.00  0.420          H  
ATOM   1782  N   PHE A 111     126.270-106.513 165.362  1.00  0.170          N  
ATOM   1783  CA  PHE A 111     125.877-106.062 164.045  1.00  0.170          C  
ATOM   1784  C   PHE A 111     125.481-104.579 164.099  1.00  0.200          C  
ATOM   1785  O   PHE A 111     125.942-103.801 163.258  1.00  0.170          O  
ATOM   1786  CB  PHE A 111     124.750-106.985 163.537  1.00  0.240          C  
ATOM   1787  CG  PHE A 111     124.257-106.861 162.095  1.00  0.240          C  
ATOM   1788  CD1 PHE A 111     124.955-106.197 161.115  1.00  0.240          C  
ATOM   1789  CD2 PHE A 111     123.079-107.500 161.726  1.00  0.240          C  
ATOM   1790  CE1 PHE A 111     124.491-106.169 159.803  1.00  0.240          C  
ATOM   1791  CE2 PHE A 111     122.622-107.475 160.424  1.00  0.240          C  
ATOM   1792  CZ  PHE A 111     123.335-106.807 159.461  1.00  0.240          C  
ATOM   1793  H   PHE A 111     125.717-107.258 165.793  1.00  0.200          H  
ATOM   1794  HA  PHE A 111     126.739-106.168 163.385  1.00  0.200          H  
ATOM   1795 1HB  PHE A 111     125.068-108.017 163.686  1.00  0.290          H  
ATOM   1796 2HB  PHE A 111     123.890-106.844 164.179  1.00  0.290          H  
ATOM   1797  HD1 PHE A 111     125.886-105.687 161.358  1.00  0.290          H  
ATOM   1798  HD2 PHE A 111     122.512-108.039 162.487  1.00  0.290          H  
ATOM   1799  HE1 PHE A 111     125.057-105.635 159.027  1.00  0.290          H  
ATOM   1800  HE2 PHE A 111     121.696-107.992 160.154  1.00  0.290          H  
ATOM   1801  HZ  PHE A 111     122.987-106.783 158.419  1.00  0.290          H  
ATOM   1802  N   ILE A 112     124.663-104.155 165.090  1.00  0.270          N  
ATOM   1803  CA  ILE A 112     124.268-102.745 165.128  1.00  0.320          C  
ATOM   1804  C   ILE A 112     125.513-101.876 165.384  1.00  0.300          C  
ATOM   1805  O   ILE A 112     125.580-100.734 164.904  1.00  0.300          O  
ATOM   1806  CB  ILE A 112     123.166-102.435 166.219  1.00  0.430          C  
ATOM   1807  CG1 ILE A 112     122.410-101.105 165.916  1.00  0.430          C  
ATOM   1808  CG2 ILE A 112     123.734-102.278 167.648  1.00  0.430          C  
ATOM   1809  CD1 ILE A 112     121.506-101.159 164.697  1.00  0.430          C  
ATOM   1810  H   ILE A 112     124.268-104.826 165.758  1.00  0.320          H  
ATOM   1811  HA  ILE A 112     123.881-102.483 164.154  1.00  0.380          H  
ATOM   1812  HB  ILE A 112     122.445-103.254 166.221  1.00  0.510          H  
ATOM   1813 1HG1 ILE A 112     121.800-100.843 166.776  1.00  0.510          H  
ATOM   1814 2HG1 ILE A 112     123.141-100.310 165.756  1.00  0.510          H  
ATOM   1815 1HG2 ILE A 112     122.917-102.087 168.338  1.00  0.510          H  
ATOM   1816 2HG2 ILE A 112     124.213-103.153 167.936  1.00  0.510          H  
ATOM   1817 3HG2 ILE A 112     124.433-101.447 167.699  1.00  0.510          H  
ATOM   1818 1HD1 ILE A 112     121.019-100.191 164.570  1.00  0.510          H  
ATOM   1819 2HD1 ILE A 112     122.058-101.390 163.812  1.00  0.510          H  
ATOM   1820 3HD1 ILE A 112     120.749-101.923 164.849  1.00  0.510          H  
ATOM   1821  N   LEU A 113     126.501-102.393 166.137  1.00  0.310          N  
ATOM   1822  CA  LEU A 113     127.715-101.615 166.309  1.00  0.350          C  
ATOM   1823  C   LEU A 113     128.447-101.446 165.009  1.00  0.230          C  
ATOM   1824  O   LEU A 113     128.876-100.345 164.655  1.00  0.190          O  
ATOM   1825  CB  LEU A 113     128.683-102.198 167.324  1.00  0.470          C  
ATOM   1826  CG  LEU A 113     130.002-101.333 167.524  1.00  0.470          C  
ATOM   1827  CD1 LEU A 113     130.395-101.423 168.882  1.00  0.470          C  
ATOM   1828  CD2 LEU A 113     131.192-101.860 166.668  1.00  0.470          C  
ATOM   1829  H   LEU A 113     126.371-103.304 166.595  1.00  0.370          H  
ATOM   1830  HA  LEU A 113     127.408-100.649 166.654  1.00  0.420          H  
ATOM   1831 1HB  LEU A 113     128.170-102.302 168.281  1.00  0.570          H  
ATOM   1832 2HB  LEU A 113     128.963-103.180 166.975  1.00  0.570          H  
ATOM   1833  HG  LEU A 113     129.810-100.303 167.268  1.00  0.570          H  
ATOM   1834 1HD1 LEU A 113     131.284-100.828 169.021  1.00  0.570          H  
ATOM   1835 2HD1 LEU A 113     129.617-101.050 169.493  1.00  0.570          H  
ATOM   1836 3HD1 LEU A 113     130.591-102.464 169.125  1.00  0.570          H  
ATOM   1837 1HD2 LEU A 113     132.067-101.240 166.866  1.00  0.570          H  
ATOM   1838 2HD2 LEU A 113     131.417-102.877 166.937  1.00  0.570          H  
ATOM   1839 3HD2 LEU A 113     130.985-101.825 165.619  1.00  0.570          H  
ATOM   1840  N   CYS A 114     128.608-102.528 164.265  1.00  0.220          N  
ATOM   1841  CA  CYS A 114     129.297-102.410 163.001  1.00  0.200          C  
ATOM   1842  C   CYS A 114     128.673-101.398 162.083  1.00  0.180          C  
ATOM   1843  O   CYS A 114     129.391-100.660 161.404  1.00  0.230          O  
ATOM   1844  CB  CYS A 114     129.273-103.694 162.229  1.00  0.290          C  
ATOM   1845  SG  CYS A 114     130.031-103.516 160.621  1.00  0.290          S  
ATOM   1846  H   CYS A 114     128.276-103.443 164.598  1.00  0.260          H  
ATOM   1847  HA  CYS A 114     130.327-102.122 163.198  1.00  0.240          H  
ATOM   1848 1HB  CYS A 114     129.792-104.426 162.784  1.00  0.350          H  
ATOM   1849 2HB  CYS A 114     128.245-104.036 162.097  1.00  0.350          H  
ATOM   1850  HG  CYS A 114     129.688-102.209 160.460  1.00  0.350          H  
ATOM   1851  N   ARG A 115     127.345-101.455 161.991  1.00  0.150          N  
ATOM   1852  CA  ARG A 115     126.556-100.633 161.091  1.00  0.160          C  
ATOM   1853  C   ARG A 115     126.370 -99.176 161.504  1.00  0.150          C  
ATOM   1854  O   ARG A 115     126.438 -98.286 160.668  1.00  0.160          O  
ATOM   1855  CB  ARG A 115     125.156-101.211 160.979  1.00  0.220          C  
ATOM   1856  CG  ARG A 115     125.009-102.522 160.285  1.00  0.220          C  
ATOM   1857  CD  ARG A 115     123.579-102.865 160.100  1.00  0.220          C  
ATOM   1858  NE  ARG A 115     122.955-103.313 161.344  1.00  0.220          N  
ATOM   1859  CZ  ARG A 115     121.637-103.530 161.500  1.00  0.220          C  
ATOM   1860  NH1 ARG A 115     120.806-103.324 160.496  1.00  0.220          N  
ATOM   1861  NH2 ARG A 115     121.173-103.954 162.661  1.00  0.220          N  
ATOM   1862  H   ARG A 115     126.859-102.137 162.581  1.00  0.180          H  
ATOM   1863  HA  ARG A 115     127.033-100.655 160.110  1.00  0.190          H  
ATOM   1864 1HB  ARG A 115     124.769-101.362 161.977  1.00  0.260          H  
ATOM   1865 2HB  ARG A 115     124.512-100.493 160.471  1.00  0.260          H  
ATOM   1866 1HG  ARG A 115     125.494-102.524 159.356  1.00  0.260          H  
ATOM   1867 2HG  ARG A 115     125.454-103.286 160.897  1.00  0.260          H  
ATOM   1868 1HD  ARG A 115     123.058-101.972 159.757  1.00  0.260          H  
ATOM   1869 2HD  ARG A 115     123.476-103.638 159.349  1.00  0.260          H  
ATOM   1870  HE  ARG A 115     123.567-103.495 162.135  1.00  0.260          H  
ATOM   1871 1HH1 ARG A 115     121.154-103.001 159.597  1.00  0.260          H  
ATOM   1872 2HH1 ARG A 115     119.816-103.486 160.616  1.00  0.260          H  
ATOM   1873 1HH2 ARG A 115     121.811-104.113 163.428  1.00  0.260          H  
ATOM   1874 2HH2 ARG A 115     120.187-104.122 162.786  1.00  0.260          H  
ATOM   1875  N   TYR A 116     126.100 -98.914 162.783  1.00  0.140          N  
ATOM   1876  CA  TYR A 116     125.814 -97.547 163.218  1.00  0.130          C  
ATOM   1877  C   TYR A 116     126.776 -96.968 164.238  1.00  0.110          C  
ATOM   1878  O   TYR A 116     127.317 -95.877 164.036  1.00  0.120          O  
ATOM   1879  CB  TYR A 116     124.415 -97.496 163.842  1.00  0.190          C  
ATOM   1880  CG  TYR A 116     123.271 -97.749 162.906  1.00  0.190          C  
ATOM   1881  CD1 TYR A 116     122.939 -99.028 162.578  1.00  0.190          C  
ATOM   1882  CD2 TYR A 116     122.516 -96.700 162.432  1.00  0.190          C  
ATOM   1883  CE1 TYR A 116     121.875 -99.291 161.750  1.00  0.190          C  
ATOM   1884  CE2 TYR A 116     121.433 -96.953 161.613  1.00  0.190          C  
ATOM   1885  CZ  TYR A 116     121.120 -98.250 161.267  1.00  0.190          C  
ATOM   1886  OH  TYR A 116     120.050 -98.510 160.446  1.00  0.190          O  
ATOM   1887  H   TYR A 116     126.044 -99.670 163.466  1.00  0.170          H  
ATOM   1888  HA  TYR A 116     125.841 -96.899 162.345  1.00  0.160          H  
ATOM   1889 1HB  TYR A 116     124.359 -98.238 164.642  1.00  0.220          H  
ATOM   1890 2HB  TYR A 116     124.267 -96.521 164.302  1.00  0.220          H  
ATOM   1891  HD1 TYR A 116     123.527 -99.842 162.978  1.00  0.220          H  
ATOM   1892  HD2 TYR A 116     122.769 -95.676 162.705  1.00  0.220          H  
ATOM   1893  HE1 TYR A 116     121.626-100.318 161.490  1.00  0.220          H  
ATOM   1894  HE2 TYR A 116     120.831 -96.127 161.235  1.00  0.220          H  
ATOM   1895  HH  TYR A 116     119.626 -97.684 160.200  1.00  0.220          H  
ATOM   1896  N   THR A 117     126.978 -97.677 165.344  1.00  0.100          N  
ATOM   1897  CA  THR A 117     127.751 -97.108 166.450  1.00  0.090          C  
ATOM   1898  C   THR A 117     129.207 -96.832 166.062  1.00  0.080          C  
ATOM   1899  O   THR A 117     129.762 -95.785 166.416  1.00  0.070          O  
ATOM   1900  CB  THR A 117     127.666 -97.983 167.708  1.00  0.130          C  
ATOM   1901  OG1 THR A 117     126.298 -98.112 168.123  1.00  0.130          O  
ATOM   1902  CG2 THR A 117     128.378 -97.340 168.768  1.00  0.130          C  
ATOM   1903  H   THR A 117     126.540 -98.598 165.425  1.00  0.120          H  
ATOM   1904  HA  THR A 117     127.301 -96.151 166.708  1.00  0.110          H  
ATOM   1905  HB  THR A 117     128.093 -98.917 167.548  1.00  0.160          H  
ATOM   1906  HG1 THR A 117     126.240 -98.763 168.834  1.00  0.160          H  
ATOM   1907 1HG2 THR A 117     128.305 -97.907 169.633  1.00  0.160          H  
ATOM   1908 2HG2 THR A 117     129.424 -97.225 168.509  1.00  0.160          H  
ATOM   1909 3HG2 THR A 117     127.924 -96.382 168.934  1.00  0.160          H  
ATOM   1910  N   SER A 118     129.825 -97.774 165.351  1.00  0.080          N  
ATOM   1911  CA  SER A 118     131.206 -97.656 164.891  1.00  0.080          C  
ATOM   1912  C   SER A 118     131.353 -96.434 164.004  1.00  0.080          C  
ATOM   1913  O   SER A 118     132.290 -95.640 164.151  1.00  0.070          O  
ATOM   1914  CB  SER A 118     131.580 -98.880 164.086  1.00  0.110          C  
ATOM   1915  OG  SER A 118     132.882 -98.796 163.599  1.00  0.110          O  
ATOM   1916  H   SER A 118     129.315 -98.627 165.117  1.00  0.100          H  
ATOM   1917  HA  SER A 118     131.864 -97.556 165.755  1.00  0.100          H  
ATOM   1918 1HB  SER A 118     131.479 -99.755 164.699  1.00  0.130          H  
ATOM   1919 2HB  SER A 118     130.883 -98.991 163.252  1.00  0.130          H  
ATOM   1920  HG  SER A 118     132.960 -99.502 162.956  1.00  0.130          H  
ATOM   1921  N   VAL A 119     130.391 -96.265 163.099  1.00  0.080          N  
ATOM   1922  CA  VAL A 119     130.396 -95.166 162.163  1.00  0.080          C  
ATOM   1923  C   VAL A 119     130.304 -93.856 162.928  1.00  0.070          C  
ATOM   1924  O   VAL A 119     131.041 -92.915 162.616  1.00  0.080          O  
ATOM   1925  CB  VAL A 119     129.222 -95.281 161.166  1.00  0.110          C  
ATOM   1926  CG1 VAL A 119     129.157 -94.019 160.297  1.00  0.110          C  
ATOM   1927  CG2 VAL A 119     129.385 -96.553 160.312  1.00  0.110          C  
ATOM   1928  H   VAL A 119     129.660 -96.961 163.049  1.00  0.100          H  
ATOM   1929  HA  VAL A 119     131.334 -95.184 161.609  1.00  0.100          H  
ATOM   1930  HB  VAL A 119     128.284 -95.345 161.716  1.00  0.130          H  
ATOM   1931 1HG1 VAL A 119     128.333 -94.096 159.602  1.00  0.130          H  
ATOM   1932 2HG1 VAL A 119     129.013 -93.133 160.913  1.00  0.130          H  
ATOM   1933 3HG1 VAL A 119     130.086 -93.923 159.736  1.00  0.130          H  
ATOM   1934 1HG2 VAL A 119     128.544 -96.641 159.616  1.00  0.130          H  
ATOM   1935 2HG2 VAL A 119     130.313 -96.500 159.752  1.00  0.130          H  
ATOM   1936 3HG2 VAL A 119     129.400 -97.436 160.956  1.00  0.130          H  
ATOM   1937  N   LEU A 120     129.407 -93.785 163.923  1.00  0.080          N  
ATOM   1938  CA  LEU A 120     129.277 -92.571 164.713  1.00  0.090          C  
ATOM   1939  C   LEU A 120     130.570 -92.259 165.438  1.00  0.080          C  
ATOM   1940  O   LEU A 120     130.986 -91.097 165.462  1.00  0.080          O  
ATOM   1941  CB  LEU A 120     128.165 -92.716 165.757  1.00  0.120          C  
ATOM   1942  CG  LEU A 120     126.720 -92.773 165.254  1.00  0.120          C  
ATOM   1943  CD1 LEU A 120     125.829 -93.145 166.430  1.00  0.120          C  
ATOM   1944  CD2 LEU A 120     126.305 -91.425 164.663  1.00  0.120          C  
ATOM   1945  H   LEU A 120     128.787 -94.581 164.100  1.00  0.100          H  
ATOM   1946  HA  LEU A 120     129.063 -91.747 164.043  1.00  0.110          H  
ATOM   1947 1HB  LEU A 120     128.344 -93.641 166.298  1.00  0.150          H  
ATOM   1948 2HB  LEU A 120     128.243 -91.892 166.464  1.00  0.150          H  
ATOM   1949  HG  LEU A 120     126.624 -93.541 164.493  1.00  0.150          H  
ATOM   1950 1HD1 LEU A 120     124.793 -93.206 166.096  1.00  0.150          H  
ATOM   1951 2HD1 LEU A 120     126.133 -94.108 166.829  1.00  0.150          H  
ATOM   1952 3HD1 LEU A 120     125.914 -92.389 167.209  1.00  0.150          H  
ATOM   1953 1HD2 LEU A 120     125.271 -91.488 164.325  1.00  0.150          H  
ATOM   1954 2HD2 LEU A 120     126.391 -90.650 165.426  1.00  0.150          H  
ATOM   1955 3HD2 LEU A 120     126.935 -91.171 163.818  1.00  0.150          H  
ATOM   1956  N   PHE A 121     131.243 -93.273 165.995  1.00  0.080          N  
ATOM   1957  CA  PHE A 121     132.512 -93.005 166.650  1.00  0.090          C  
ATOM   1958  C   PHE A 121     133.479 -92.343 165.699  1.00  0.080          C  
ATOM   1959  O   PHE A 121     134.058 -91.308 166.030  1.00  0.100          O  
ATOM   1960  CB  PHE A 121     133.190 -94.261 167.200  1.00  0.120          C  
ATOM   1961  CG  PHE A 121     134.626 -93.962 167.638  1.00  0.120          C  
ATOM   1962  CD1 PHE A 121     134.926 -93.354 168.845  1.00  0.120          C  
ATOM   1963  CD2 PHE A 121     135.678 -94.261 166.784  1.00  0.120          C  
ATOM   1964  CE1 PHE A 121     136.250 -93.055 169.171  1.00  0.120          C  
ATOM   1965  CE2 PHE A 121     136.966 -93.957 167.112  1.00  0.120          C  
ATOM   1966  CZ  PHE A 121     137.257 -93.355 168.303  1.00  0.120          C  
ATOM   1967  H   PHE A 121     130.839 -94.217 166.000  1.00  0.100          H  
ATOM   1968  HA  PHE A 121     132.325 -92.327 167.481  1.00  0.110          H  
ATOM   1969 1HB  PHE A 121     132.628 -94.637 168.054  1.00  0.150          H  
ATOM   1970 2HB  PHE A 121     133.208 -95.039 166.439  1.00  0.150          H  
ATOM   1971  HD1 PHE A 121     134.117 -93.099 169.530  1.00  0.150          H  
ATOM   1972  HD2 PHE A 121     135.461 -94.735 165.828  1.00  0.150          H  
ATOM   1973  HE1 PHE A 121     136.490 -92.562 170.110  1.00  0.150          H  
ATOM   1974  HE2 PHE A 121     137.767 -94.187 166.418  1.00  0.150          H  
ATOM   1975  HZ  PHE A 121     138.291 -93.109 168.553  1.00  0.150          H  
ATOM   1976  N   TYR A 122     133.667 -92.931 164.515  1.00  0.070          N  
ATOM   1977  CA  TYR A 122     134.641 -92.376 163.595  1.00  0.100          C  
ATOM   1978  C   TYR A 122     134.244 -91.000 163.109  1.00  0.090          C  
ATOM   1979  O   TYR A 122     135.091 -90.112 162.999  1.00  0.110          O  
ATOM   1980  CB  TYR A 122     134.863 -93.302 162.408  1.00  0.130          C  
ATOM   1981  CG  TYR A 122     135.586 -94.545 162.794  1.00  0.130          C  
ATOM   1982  CD1 TYR A 122     134.968 -95.770 162.661  1.00  0.130          C  
ATOM   1983  CD2 TYR A 122     136.859 -94.465 163.320  1.00  0.130          C  
ATOM   1984  CE1 TYR A 122     135.616 -96.907 163.046  1.00  0.130          C  
ATOM   1985  CE2 TYR A 122     137.500 -95.597 163.711  1.00  0.130          C  
ATOM   1986  CZ  TYR A 122     136.880 -96.826 163.574  1.00  0.130          C  
ATOM   1987  OH  TYR A 122     137.503 -97.979 163.968  1.00  0.130          O  
ATOM   1988  H   TYR A 122     133.143 -93.785 164.283  1.00  0.080          H  
ATOM   1989  HA  TYR A 122     135.579 -92.272 164.133  1.00  0.120          H  
ATOM   1990 1HB  TYR A 122     133.895 -93.581 161.980  1.00  0.150          H  
ATOM   1991 2HB  TYR A 122     135.437 -92.790 161.639  1.00  0.150          H  
ATOM   1992  HD1 TYR A 122     133.959 -95.835 162.252  1.00  0.150          H  
ATOM   1993  HD2 TYR A 122     137.346 -93.508 163.435  1.00  0.150          H  
ATOM   1994  HE1 TYR A 122     135.128 -97.871 162.943  1.00  0.150          H  
ATOM   1995  HE2 TYR A 122     138.493 -95.521 164.135  1.00  0.150          H  
ATOM   1996  HH  TYR A 122     138.360 -97.754 164.345  1.00  0.150          H  
ATOM   1997  N   ALA A 123     132.957 -90.782 162.836  1.00  0.080          N  
ATOM   1998  CA  ALA A 123     132.539 -89.476 162.368  1.00  0.090          C  
ATOM   1999  C   ALA A 123     132.875 -88.413 163.402  1.00  0.080          C  
ATOM   2000  O   ALA A 123     133.368 -87.338 163.052  1.00  0.080          O  
ATOM   2001  CB  ALA A 123     131.045 -89.477 162.086  1.00  0.120          C  
ATOM   2002  H   ALA A 123     132.271 -91.539 162.919  1.00  0.100          H  
ATOM   2003  HA  ALA A 123     133.084 -89.249 161.452  1.00  0.110          H  
ATOM   2004 1HB  ALA A 123     130.741 -88.498 161.719  1.00  0.150          H  
ATOM   2005 2HB  ALA A 123     130.819 -90.236 161.340  1.00  0.150          H  
ATOM   2006 3HB  ALA A 123     130.509 -89.707 163.009  1.00  0.150          H  
ATOM   2007  N   ASN A 124     132.673 -88.733 164.682  1.00  0.070          N  
ATOM   2008  CA  ASN A 124     132.953 -87.796 165.750  1.00  0.070          C  
ATOM   2009  C   ASN A 124     134.448 -87.675 166.010  1.00  0.070          C  
ATOM   2010  O   ASN A 124     134.937 -86.589 166.328  1.00  0.060          O  
ATOM   2011  CB  ASN A 124     132.162 -88.185 166.956  1.00  0.100          C  
ATOM   2012  CG  ASN A 124     130.738 -87.858 166.737  1.00  0.100          C  
ATOM   2013  OD1 ASN A 124     130.321 -86.716 166.886  1.00  0.100          O  
ATOM   2014  ND2 ASN A 124     129.981 -88.824 166.342  1.00  0.100          N  
ATOM   2015  H   ASN A 124     132.234 -89.634 164.904  1.00  0.080          H  
ATOM   2016  HA  ASN A 124     132.594 -86.820 165.439  1.00  0.080          H  
ATOM   2017 1HB  ASN A 124     132.265 -89.257 167.134  1.00  0.120          H  
ATOM   2018 2HB  ASN A 124     132.528 -87.659 167.820  1.00  0.120          H  
ATOM   2019 1HD2 ASN A 124     129.013 -88.665 166.154  1.00  0.120          H  
ATOM   2020 2HD2 ASN A 124     130.380 -89.741 166.210  1.00  0.120          H  
ATOM   2021  N   MET A 125     135.191 -88.764 165.832  1.00  0.070          N  
ATOM   2022  CA  MET A 125     136.630 -88.728 166.003  1.00  0.070          C  
ATOM   2023  C   MET A 125     137.218 -87.759 164.994  1.00  0.070          C  
ATOM   2024  O   MET A 125     137.993 -86.870 165.362  1.00  0.100          O  
ATOM   2025  CB  MET A 125     137.218 -90.113 165.792  1.00  0.100          C  
ATOM   2026  CG  MET A 125     138.721 -90.219 165.989  1.00  0.100          C  
ATOM   2027  SD  MET A 125     139.371 -91.807 165.451  1.00  0.100          S  
ATOM   2028  CE  MET A 125     139.386 -91.567 163.712  1.00  0.100          C  
ATOM   2029  H   MET A 125     134.735 -89.659 165.639  1.00  0.080          H  
ATOM   2030  HA  MET A 125     136.871 -88.365 166.995  1.00  0.080          H  
ATOM   2031 1HB  MET A 125     136.734 -90.813 166.477  1.00  0.120          H  
ATOM   2032 2HB  MET A 125     136.973 -90.433 164.798  1.00  0.120          H  
ATOM   2033 1HG  MET A 125     139.228 -89.432 165.438  1.00  0.120          H  
ATOM   2034 2HG  MET A 125     138.948 -90.095 167.048  1.00  0.120          H  
ATOM   2035 1HE  MET A 125     139.769 -92.461 163.224  1.00  0.120          H  
ATOM   2036 2HE  MET A 125     138.382 -91.369 163.359  1.00  0.120          H  
ATOM   2037 3HE  MET A 125     140.025 -90.718 163.468  1.00  0.120          H  
ATOM   2038  N   TYR A 126     136.813 -87.904 163.724  1.00  0.060          N  
ATOM   2039  CA  TYR A 126     137.333 -87.052 162.673  1.00  0.070          C  
ATOM   2040  C   TYR A 126     136.794 -85.633 162.806  1.00  0.060          C  
ATOM   2041  O   TYR A 126     137.492 -84.683 162.445  1.00  0.070          O  
ATOM   2042  CB  TYR A 126     137.076 -87.647 161.294  1.00  0.090          C  
ATOM   2043  CG  TYR A 126     137.959 -88.860 160.956  1.00  0.090          C  
ATOM   2044  CD1 TYR A 126     137.388 -90.119 160.802  1.00  0.090          C  
ATOM   2045  CD2 TYR A 126     139.344 -88.706 160.804  1.00  0.090          C  
ATOM   2046  CE1 TYR A 126     138.178 -91.214 160.494  1.00  0.090          C  
ATOM   2047  CE2 TYR A 126     140.135 -89.804 160.502  1.00  0.090          C  
ATOM   2048  CZ  TYR A 126     139.555 -91.055 160.343  1.00  0.090          C  
ATOM   2049  OH  TYR A 126     140.332 -92.146 160.028  1.00  0.090          O  
ATOM   2050  H   TYR A 126     136.160 -88.656 163.485  1.00  0.070          H  
ATOM   2051  HA  TYR A 126     138.402 -86.996 162.792  1.00  0.080          H  
ATOM   2052 1HB  TYR A 126     136.032 -87.966 161.240  1.00  0.110          H  
ATOM   2053 2HB  TYR A 126     137.241 -86.887 160.535  1.00  0.110          H  
ATOM   2054  HD1 TYR A 126     136.316 -90.246 160.913  1.00  0.110          H  
ATOM   2055  HD2 TYR A 126     139.804 -87.723 160.921  1.00  0.110          H  
ATOM   2056  HE1 TYR A 126     137.722 -92.196 160.368  1.00  0.110          H  
ATOM   2057  HE2 TYR A 126     141.211 -89.684 160.379  1.00  0.110          H  
ATOM   2058  HH  TYR A 126     141.261 -91.905 160.060  1.00  0.110          H  
ATOM   2059  N   THR A 127     135.577 -85.473 163.345  1.00  0.060          N  
ATOM   2060  CA  THR A 127     135.034 -84.147 163.584  1.00  0.050          C  
ATOM   2061  C   THR A 127     135.936 -83.425 164.586  1.00  0.050          C  
ATOM   2062  O   THR A 127     136.356 -82.289 164.329  1.00  0.050          O  
ATOM   2063  CB  THR A 127     133.586 -84.211 164.131  1.00  0.070          C  
ATOM   2064  OG1 THR A 127     132.727 -84.821 163.172  1.00  0.070          O  
ATOM   2065  CG2 THR A 127     133.073 -82.862 164.415  1.00  0.070          C  
ATOM   2066  H   THR A 127     134.998 -86.286 163.551  1.00  0.070          H  
ATOM   2067  HA  THR A 127     135.034 -83.588 162.648  1.00  0.060          H  
ATOM   2068  HB  THR A 127     133.570 -84.786 165.044  1.00  0.090          H  
ATOM   2069  HG1 THR A 127     132.984 -85.751 163.052  1.00  0.090          H  
ATOM   2070 1HG2 THR A 127     132.079 -82.941 164.785  1.00  0.090          H  
ATOM   2071 2HG2 THR A 127     133.685 -82.388 165.159  1.00  0.090          H  
ATOM   2072 3HG2 THR A 127     133.076 -82.283 163.497  1.00  0.090          H  
ATOM   2073  N   SER A 128     136.286 -84.098 165.706  1.00  0.060          N  
ATOM   2074  CA  SER A 128     137.159 -83.486 166.704  1.00  0.070          C  
ATOM   2075  C   SER A 128     138.522 -83.166 166.093  1.00  0.060          C  
ATOM   2076  O   SER A 128     139.052 -82.089 166.347  1.00  0.070          O  
ATOM   2077  CB  SER A 128     137.312 -84.350 167.964  1.00  0.090          C  
ATOM   2078  OG  SER A 128     136.098 -84.423 168.696  1.00  0.090          O  
ATOM   2079  H   SER A 128     135.900 -85.031 165.881  1.00  0.070          H  
ATOM   2080  HA  SER A 128     136.702 -82.550 167.016  1.00  0.080          H  
ATOM   2081 1HB  SER A 128     137.623 -85.358 167.675  1.00  0.110          H  
ATOM   2082 2HB  SER A 128     138.094 -83.932 168.597  1.00  0.110          H  
ATOM   2083  HG  SER A 128     136.309 -84.812 169.602  1.00  0.110          H  
ATOM   2084  N   ILE A 129     139.057 -84.051 165.236  1.00  0.070          N  
ATOM   2085  CA  ILE A 129     140.345 -83.811 164.584  1.00  0.110          C  
ATOM   2086  C   ILE A 129     140.299 -82.537 163.740  1.00  0.080          C  
ATOM   2087  O   ILE A 129     141.203 -81.697 163.841  1.00  0.080          O  
ATOM   2088  CB  ILE A 129     140.759 -85.046 163.733  1.00  0.140          C  
ATOM   2089  CG1 ILE A 129     141.121 -86.249 164.698  1.00  0.140          C  
ATOM   2090  CG2 ILE A 129     141.896 -84.710 162.771  1.00  0.140          C  
ATOM   2091  CD1 ILE A 129     141.226 -87.630 164.025  1.00  0.140          C  
ATOM   2092  H   ILE A 129     138.572 -84.942 165.091  1.00  0.080          H  
ATOM   2093  HA  ILE A 129     141.097 -83.674 165.352  1.00  0.130          H  
ATOM   2094  HB  ILE A 129     139.912 -85.357 163.150  1.00  0.170          H  
ATOM   2095 1HG1 ILE A 129     142.081 -86.037 165.166  1.00  0.170          H  
ATOM   2096 2HG1 ILE A 129     140.373 -86.306 165.481  1.00  0.170          H  
ATOM   2097 1HG2 ILE A 129     142.145 -85.574 162.178  1.00  0.170          H  
ATOM   2098 2HG2 ILE A 129     141.599 -83.916 162.103  1.00  0.170          H  
ATOM   2099 3HG2 ILE A 129     142.753 -84.395 163.334  1.00  0.170          H  
ATOM   2100 1HD1 ILE A 129     141.477 -88.371 164.770  1.00  0.170          H  
ATOM   2101 2HD1 ILE A 129     140.280 -87.894 163.581  1.00  0.170          H  
ATOM   2102 3HD1 ILE A 129     141.981 -87.630 163.268  1.00  0.170          H  
ATOM   2103  N   VAL A 130     139.249 -82.363 162.937  1.00  0.070          N  
ATOM   2104  CA  VAL A 130     139.149 -81.154 162.135  1.00  0.060          C  
ATOM   2105  C   VAL A 130     139.049 -79.913 163.009  1.00  0.060          C  
ATOM   2106  O   VAL A 130     139.684 -78.902 162.688  1.00  0.060          O  
ATOM   2107  CB  VAL A 130     137.966 -81.193 161.165  1.00  0.090          C  
ATOM   2108  CG1 VAL A 130     137.798 -79.811 160.484  1.00  0.090          C  
ATOM   2109  CG2 VAL A 130     138.214 -82.255 160.128  1.00  0.090          C  
ATOM   2110  H   VAL A 130     138.545 -83.107 162.869  1.00  0.080          H  
ATOM   2111  HA  VAL A 130     140.054 -81.071 161.541  1.00  0.070          H  
ATOM   2112  HB  VAL A 130     137.051 -81.426 161.715  1.00  0.110          H  
ATOM   2113 1HG1 VAL A 130     136.979 -79.862 159.795  1.00  0.110          H  
ATOM   2114 2HG1 VAL A 130     137.594 -79.031 161.219  1.00  0.110          H  
ATOM   2115 3HG1 VAL A 130     138.708 -79.561 159.938  1.00  0.110          H  
ATOM   2116 1HG2 VAL A 130     137.368 -82.283 159.444  1.00  0.110          H  
ATOM   2117 2HG2 VAL A 130     139.126 -82.022 159.579  1.00  0.110          H  
ATOM   2118 3HG2 VAL A 130     138.324 -83.222 160.607  1.00  0.110          H  
ATOM   2119  N   PHE A 131     138.237 -79.956 164.074  1.00  0.060          N  
ATOM   2120  CA  PHE A 131     138.125 -78.793 164.944  1.00  0.070          C  
ATOM   2121  C   PHE A 131     139.448 -78.491 165.641  1.00  0.080          C  
ATOM   2122  O   PHE A 131     139.808 -77.325 165.766  1.00  0.090          O  
ATOM   2123  CB  PHE A 131     136.973 -78.921 165.936  1.00  0.090          C  
ATOM   2124  CG  PHE A 131     135.632 -78.641 165.297  1.00  0.090          C  
ATOM   2125  CD1 PHE A 131     134.730 -79.639 165.050  1.00  0.090          C  
ATOM   2126  CD2 PHE A 131     135.300 -77.363 164.925  1.00  0.090          C  
ATOM   2127  CE1 PHE A 131     133.517 -79.367 164.434  1.00  0.090          C  
ATOM   2128  CE2 PHE A 131     134.101 -77.087 164.319  1.00  0.090          C  
ATOM   2129  CZ  PHE A 131     133.209 -78.104 164.072  1.00  0.090          C  
ATOM   2130  H   PHE A 131     137.690 -80.804 164.264  1.00  0.070          H  
ATOM   2131  HA  PHE A 131     137.891 -77.941 164.314  1.00  0.080          H  
ATOM   2132 1HB  PHE A 131     136.960 -79.934 166.341  1.00  0.110          H  
ATOM   2133 2HB  PHE A 131     137.112 -78.225 166.762  1.00  0.110          H  
ATOM   2134  HD1 PHE A 131     134.983 -80.645 165.345  1.00  0.110          H  
ATOM   2135  HD2 PHE A 131     136.009 -76.564 165.112  1.00  0.110          H  
ATOM   2136  HE1 PHE A 131     132.796 -80.154 164.240  1.00  0.110          H  
ATOM   2137  HE2 PHE A 131     133.864 -76.066 164.033  1.00  0.110          H  
ATOM   2138  HZ  PHE A 131     132.252 -77.910 163.595  1.00  0.110          H  
ATOM   2139  N   LEU A 132     140.211 -79.514 166.041  1.00  0.080          N  
ATOM   2140  CA  LEU A 132     141.514 -79.267 166.656  1.00  0.090          C  
ATOM   2141  C   LEU A 132     142.398 -78.532 165.641  1.00  0.080          C  
ATOM   2142  O   LEU A 132     143.147 -77.616 166.006  1.00  0.090          O  
ATOM   2143  CB  LEU A 132     142.147 -80.597 167.086  1.00  0.120          C  
ATOM   2144  CG  LEU A 132     141.447 -81.339 168.280  1.00  0.120          C  
ATOM   2145  CD1 LEU A 132     142.032 -82.736 168.415  1.00  0.120          C  
ATOM   2146  CD2 LEU A 132     141.657 -80.590 169.547  1.00  0.120          C  
ATOM   2147  H   LEU A 132     139.856 -80.471 165.966  1.00  0.100          H  
ATOM   2148  HA  LEU A 132     141.381 -78.620 167.515  1.00  0.110          H  
ATOM   2149 1HB  LEU A 132     142.132 -81.271 166.229  1.00  0.150          H  
ATOM   2150 2HB  LEU A 132     143.185 -80.417 167.358  1.00  0.150          H  
ATOM   2151  HG  LEU A 132     140.394 -81.414 168.103  1.00  0.150          H  
ATOM   2152 1HD1 LEU A 132     141.545 -83.254 169.251  1.00  0.150          H  
ATOM   2153 2HD1 LEU A 132     141.868 -83.296 167.506  1.00  0.150          H  
ATOM   2154 3HD1 LEU A 132     143.092 -82.661 168.612  1.00  0.150          H  
ATOM   2155 1HD2 LEU A 132     141.180 -81.129 170.372  1.00  0.150          H  
ATOM   2156 2HD2 LEU A 132     142.712 -80.539 169.709  1.00  0.150          H  
ATOM   2157 3HD2 LEU A 132     141.244 -79.593 169.493  1.00  0.150          H  
ATOM   2158  N   GLY A 133     142.277 -78.918 164.364  1.00  0.070          N  
ATOM   2159  CA  GLY A 133     142.963 -78.268 163.255  1.00  0.070          C  
ATOM   2160  C   GLY A 133     142.587 -76.789 163.217  1.00  0.070          C  
ATOM   2161  O   GLY A 133     143.465 -75.915 163.233  1.00  0.080          O  
ATOM   2162  H   GLY A 133     141.703 -79.746 164.165  1.00  0.080          H  
ATOM   2163 1HA  GLY A 133     144.037 -78.386 163.338  1.00  0.080          H  
ATOM   2164 2HA  GLY A 133     142.647 -78.738 162.325  1.00  0.080          H  
ATOM   2165  N   LEU A 134     141.275 -76.520 163.217  1.00  0.070          N  
ATOM   2166  CA  LEU A 134     140.745 -75.163 163.175  1.00  0.070          C  
ATOM   2167  C   LEU A 134     141.184 -74.344 164.388  1.00  0.070          C  
ATOM   2168  O   LEU A 134     141.441 -73.146 164.249  1.00  0.080          O  
ATOM   2169  CB  LEU A 134     139.214 -75.184 163.071  1.00  0.100          C  
ATOM   2170  CG  LEU A 134     138.597 -75.721 161.742  1.00  0.100          C  
ATOM   2171  CD1 LEU A 134     137.082 -75.840 161.902  1.00  0.100          C  
ATOM   2172  CD2 LEU A 134     138.916 -74.775 160.598  1.00  0.100          C  
ATOM   2173  H   LEU A 134     140.629 -77.316 163.200  1.00  0.080          H  
ATOM   2174  HA  LEU A 134     141.149 -74.671 162.304  1.00  0.080          H  
ATOM   2175 1HB  LEU A 134     138.814 -75.759 163.900  1.00  0.120          H  
ATOM   2176 2HB  LEU A 134     138.877 -74.178 163.167  1.00  0.120          H  
ATOM   2177  HG  LEU A 134     138.998 -76.709 161.522  1.00  0.120          H  
ATOM   2178 1HD1 LEU A 134     136.656 -76.216 160.978  1.00  0.120          H  
ATOM   2179 2HD1 LEU A 134     136.855 -76.522 162.704  1.00  0.120          H  
ATOM   2180 3HD1 LEU A 134     136.658 -74.866 162.121  1.00  0.120          H  
ATOM   2181 1HD2 LEU A 134     138.466 -75.159 159.682  1.00  0.120          H  
ATOM   2182 2HD2 LEU A 134     138.507 -73.792 160.824  1.00  0.120          H  
ATOM   2183 3HD2 LEU A 134     139.978 -74.692 160.452  1.00  0.120          H  
ATOM   2184  N   ILE A 135     141.289 -74.965 165.566  1.00  0.070          N  
ATOM   2185  CA  ILE A 135     141.767 -74.241 166.738  1.00  0.080          C  
ATOM   2186  C   ILE A 135     143.198 -73.788 166.533  1.00  0.090          C  
ATOM   2187  O   ILE A 135     143.517 -72.640 166.852  1.00  0.090          O  
ATOM   2188  CB  ILE A 135     141.655 -75.039 168.052  1.00  0.110          C  
ATOM   2189  CG1 ILE A 135     140.171 -75.204 168.410  1.00  0.110          C  
ATOM   2190  CG2 ILE A 135     142.460 -74.318 169.171  1.00  0.110          C  
ATOM   2191  CD1 ILE A 135     139.887 -76.199 169.506  1.00  0.110          C  
ATOM   2192  H   ILE A 135     140.995 -75.942 165.631  1.00  0.080          H  
ATOM   2193  HA  ILE A 135     141.153 -73.352 166.856  1.00  0.100          H  
ATOM   2194  HB  ILE A 135     142.058 -76.043 167.907  1.00  0.130          H  
ATOM   2195 1HG1 ILE A 135     139.776 -74.240 168.716  1.00  0.130          H  
ATOM   2196 2HG1 ILE A 135     139.643 -75.524 167.518  1.00  0.130          H  
ATOM   2197 1HG2 ILE A 135     142.381 -74.860 170.088  1.00  0.130          H  
ATOM   2198 2HG2 ILE A 135     143.509 -74.254 168.904  1.00  0.130          H  
ATOM   2199 3HG2 ILE A 135     142.077 -73.321 169.309  1.00  0.130          H  
ATOM   2200 1HD1 ILE A 135     138.811 -76.237 169.665  1.00  0.130          H  
ATOM   2201 2HD1 ILE A 135     140.248 -77.181 169.209  1.00  0.130          H  
ATOM   2202 3HD1 ILE A 135     140.371 -75.902 170.427  1.00  0.130          H  
ATOM   2203  N   SER A 136     144.073 -74.670 166.044  1.00  0.080          N  
ATOM   2204  CA  SER A 136     145.456 -74.274 165.807  1.00  0.100          C  
ATOM   2205  C   SER A 136     145.532 -73.144 164.794  1.00  0.100          C  
ATOM   2206  O   SER A 136     146.338 -72.224 164.963  1.00  0.130          O  
ATOM   2207  CB  SER A 136     146.266 -75.434 165.342  1.00  0.130          C  
ATOM   2208  OG  SER A 136     146.356 -76.372 166.350  1.00  0.130          O  
ATOM   2209  H   SER A 136     143.774 -75.640 165.867  1.00  0.100          H  
ATOM   2210  HA  SER A 136     145.876 -73.923 166.748  1.00  0.120          H  
ATOM   2211 1HB  SER A 136     145.805 -75.870 164.458  1.00  0.160          H  
ATOM   2212 2HB  SER A 136     147.256 -75.101 165.069  1.00  0.160          H  
ATOM   2213  HG  SER A 136     146.921 -77.064 166.010  1.00  0.160          H  
ATOM   2214  N   ILE A 137     144.672 -73.191 163.763  1.00  0.100          N  
ATOM   2215  CA  ILE A 137     144.628 -72.128 162.765  1.00  0.100          C  
ATOM   2216  C   ILE A 137     144.199 -70.835 163.431  1.00  0.090          C  
ATOM   2217  O   ILE A 137     144.787 -69.788 163.173  1.00  0.100          O  
ATOM   2218  CB  ILE A 137     143.652 -72.430 161.603  1.00  0.140          C  
ATOM   2219  CG1 ILE A 137     144.189 -73.598 160.768  1.00  0.140          C  
ATOM   2220  CG2 ILE A 137     143.461 -71.146 160.724  1.00  0.140          C  
ATOM   2221  CD1 ILE A 137     143.175 -74.186 159.790  1.00  0.140          C  
ATOM   2222  H   ILE A 137     144.072 -74.017 163.669  1.00  0.120          H  
ATOM   2223  HA  ILE A 137     145.620 -71.992 162.351  1.00  0.120          H  
ATOM   2224  HB  ILE A 137     142.693 -72.733 162.006  1.00  0.170          H  
ATOM   2225 1HG1 ILE A 137     145.055 -73.254 160.205  1.00  0.170          H  
ATOM   2226 2HG1 ILE A 137     144.513 -74.384 161.445  1.00  0.170          H  
ATOM   2227 1HG2 ILE A 137     142.772 -71.339 159.912  1.00  0.170          H  
ATOM   2228 2HG2 ILE A 137     143.056 -70.340 161.321  1.00  0.170          H  
ATOM   2229 3HG2 ILE A 137     144.426 -70.836 160.313  1.00  0.170          H  
ATOM   2230 1HD1 ILE A 137     143.622 -74.999 159.242  1.00  0.170          H  
ATOM   2231 2HD1 ILE A 137     142.326 -74.559 160.338  1.00  0.170          H  
ATOM   2232 3HD1 ILE A 137     142.846 -73.437 159.084  1.00  0.170          H  
ATOM   2233  N   ASP A 138     143.154 -70.885 164.256  1.00  0.090          N  
ATOM   2234  CA  ASP A 138     142.658 -69.694 164.922  1.00  0.090          C  
ATOM   2235  C   ASP A 138     143.747 -69.088 165.820  1.00  0.100          C  
ATOM   2236  O   ASP A 138     143.965 -67.870 165.802  1.00  0.130          O  
ATOM   2237  CB  ASP A 138     141.416 -70.062 165.748  1.00  0.130          C  
ATOM   2238  CG  ASP A 138     140.625 -68.885 166.255  1.00  0.130          C  
ATOM   2239  OD1 ASP A 138     139.977 -68.232 165.449  1.00  0.130          O  
ATOM   2240  OD2 ASP A 138     140.684 -68.592 167.434  1.00  0.130          O  
ATOM   2241  H   ASP A 138     142.663 -71.771 164.394  1.00  0.110          H  
ATOM   2242  HA  ASP A 138     142.382 -68.961 164.166  1.00  0.110          H  
ATOM   2243 1HB  ASP A 138     140.774 -70.688 165.140  1.00  0.150          H  
ATOM   2244 2HB  ASP A 138     141.725 -70.665 166.603  1.00  0.150          H  
ATOM   2245  N   ARG A 139     144.458 -69.940 166.580  1.00  0.100          N  
ATOM   2246  CA  ARG A 139     145.536 -69.472 167.443  1.00  0.110          C  
ATOM   2247  C   ARG A 139     146.642 -68.833 166.618  1.00  0.110          C  
ATOM   2248  O   ARG A 139     147.157 -67.772 166.966  1.00  0.130          O  
ATOM   2249  CB  ARG A 139     146.096 -70.625 168.268  1.00  0.150          C  
ATOM   2250  CG  ARG A 139     145.182 -71.112 169.388  1.00  0.150          C  
ATOM   2251  CD  ARG A 139     145.712 -72.324 170.081  1.00  0.150          C  
ATOM   2252  NE  ARG A 139     144.910 -72.634 171.268  1.00  0.150          N  
ATOM   2253  CZ  ARG A 139     145.019 -73.735 172.055  1.00  0.150          C  
ATOM   2254  NH1 ARG A 139     145.864 -74.708 171.776  1.00  0.150          N  
ATOM   2255  NH2 ARG A 139     144.267 -73.823 173.137  1.00  0.150          N  
ATOM   2256  H   ARG A 139     144.211 -70.933 166.572  1.00  0.120          H  
ATOM   2257  HA  ARG A 139     145.132 -68.724 168.124  1.00  0.130          H  
ATOM   2258 1HB  ARG A 139     146.290 -71.474 167.612  1.00  0.180          H  
ATOM   2259 2HB  ARG A 139     147.044 -70.328 168.712  1.00  0.180          H  
ATOM   2260 1HG  ARG A 139     145.066 -70.322 170.128  1.00  0.180          H  
ATOM   2261 2HG  ARG A 139     144.205 -71.359 168.974  1.00  0.180          H  
ATOM   2262 1HD  ARG A 139     145.676 -73.175 169.399  1.00  0.180          H  
ATOM   2263 2HD  ARG A 139     146.741 -72.148 170.392  1.00  0.180          H  
ATOM   2264  HE  ARG A 139     144.250 -71.922 171.558  1.00  0.180          H  
ATOM   2265 1HH1 ARG A 139     146.442 -74.688 170.940  1.00  0.180          H  
ATOM   2266 2HH1 ARG A 139     145.933 -75.508 172.393  1.00  0.180          H  
ATOM   2267 1HH2 ARG A 139     143.621 -73.077 173.365  1.00  0.180          H  
ATOM   2268 2HH2 ARG A 139     144.356 -74.618 173.757  1.00  0.180          H  
ATOM   2269  N   TYR A 140     146.986 -69.461 165.503  1.00  0.110          N  
ATOM   2270  CA  TYR A 140     147.986 -68.969 164.582  1.00  0.200          C  
ATOM   2271  C   TYR A 140     147.618 -67.587 164.059  1.00  0.150          C  
ATOM   2272  O   TYR A 140     148.408 -66.635 164.159  1.00  0.150          O  
ATOM   2273  CB  TYR A 140     148.139 -70.010 163.478  1.00  0.240          C  
ATOM   2274  CG  TYR A 140     148.935 -69.661 162.315  1.00  0.240          C  
ATOM   2275  CD1 TYR A 140     150.297 -69.680 162.362  1.00  0.240          C  
ATOM   2276  CD2 TYR A 140     148.274 -69.357 161.146  1.00  0.240          C  
ATOM   2277  CE1 TYR A 140     151.010 -69.375 161.226  1.00  0.240          C  
ATOM   2278  CE2 TYR A 140     148.983 -69.065 160.023  1.00  0.240          C  
ATOM   2279  CZ  TYR A 140     150.350 -69.068 160.060  1.00  0.240          C  
ATOM   2280  OH  TYR A 140     151.070 -68.772 158.926  1.00  0.240          O  
ATOM   2281  H   TYR A 140     146.551 -70.361 165.283  1.00  0.130          H  
ATOM   2282  HA  TYR A 140     148.931 -68.882 165.111  1.00  0.240          H  
ATOM   2283 1HB  TYR A 140     148.581 -70.892 163.913  1.00  0.290          H  
ATOM   2284 2HB  TYR A 140     147.169 -70.302 163.131  1.00  0.290          H  
ATOM   2285  HD1 TYR A 140     150.808 -69.936 163.289  1.00  0.290          H  
ATOM   2286  HD2 TYR A 140     147.181 -69.360 161.120  1.00  0.290          H  
ATOM   2287  HE1 TYR A 140     152.085 -69.379 161.235  1.00  0.290          H  
ATOM   2288  HE2 TYR A 140     148.462 -68.831 159.094  1.00  0.290          H  
ATOM   2289  HH  TYR A 140     152.009 -68.832 159.116  1.00  0.290          H  
ATOM   2290  N   LEU A 141     146.390 -67.442 163.570  1.00  0.140          N  
ATOM   2291  CA  LEU A 141     145.958 -66.174 163.021  1.00  0.140          C  
ATOM   2292  C   LEU A 141     145.998 -65.064 164.071  1.00  0.150          C  
ATOM   2293  O   LEU A 141     146.378 -63.937 163.750  1.00  0.170          O  
ATOM   2294  CB  LEU A 141     144.544 -66.324 162.467  1.00  0.200          C  
ATOM   2295  CG  LEU A 141     144.389 -67.230 161.208  1.00  0.200          C  
ATOM   2296  CD1 LEU A 141     142.928 -67.453 160.972  1.00  0.200          C  
ATOM   2297  CD2 LEU A 141     145.037 -66.585 159.975  1.00  0.200          C  
ATOM   2298  H   LEU A 141     145.764 -68.253 163.536  1.00  0.170          H  
ATOM   2299  HA  LEU A 141     146.636 -65.904 162.225  1.00  0.170          H  
ATOM   2300 1HB  LEU A 141     143.913 -66.742 163.256  1.00  0.240          H  
ATOM   2301 2HB  LEU A 141     144.165 -65.328 162.212  1.00  0.240          H  
ATOM   2302  HG  LEU A 141     144.857 -68.183 161.387  1.00  0.240          H  
ATOM   2303 1HD1 LEU A 141     142.813 -68.101 160.116  1.00  0.240          H  
ATOM   2304 2HD1 LEU A 141     142.484 -67.925 161.848  1.00  0.240          H  
ATOM   2305 3HD1 LEU A 141     142.438 -66.499 160.789  1.00  0.240          H  
ATOM   2306 1HD2 LEU A 141     144.902 -67.238 159.114  1.00  0.240          H  
ATOM   2307 2HD2 LEU A 141     144.566 -65.617 159.777  1.00  0.240          H  
ATOM   2308 3HD2 LEU A 141     146.092 -66.440 160.140  1.00  0.240          H  
ATOM   2309  N   LYS A 142     145.623 -65.377 165.321  1.00  0.150          N  
ATOM   2310  CA  LYS A 142     145.661 -64.394 166.403  1.00  0.160          C  
ATOM   2311  C   LYS A 142     147.065 -64.044 166.894  1.00  0.160          C  
ATOM   2312  O   LYS A 142     147.342 -62.869 167.168  1.00  0.170          O  
ATOM   2313  CB  LYS A 142     144.851 -64.873 167.606  1.00  0.220          C  
ATOM   2314  CG  LYS A 142     143.378 -64.839 167.398  1.00  0.220          C  
ATOM   2315  CD  LYS A 142     142.607 -65.256 168.656  1.00  0.220          C  
ATOM   2316  CE  LYS A 142     141.132 -65.011 168.451  1.00  0.220          C  
ATOM   2317  NZ  LYS A 142     140.622 -65.866 167.401  1.00  0.220          N  
ATOM   2318  H   LYS A 142     145.254 -66.317 165.505  1.00  0.180          H  
ATOM   2319  HA  LYS A 142     145.208 -63.477 166.030  1.00  0.190          H  
ATOM   2320 1HB  LYS A 142     145.130 -65.907 167.831  1.00  0.260          H  
ATOM   2321 2HB  LYS A 142     145.097 -64.269 168.477  1.00  0.260          H  
ATOM   2322 1HG  LYS A 142     143.082 -63.831 167.104  1.00  0.260          H  
ATOM   2323 2HG  LYS A 142     143.140 -65.521 166.584  1.00  0.260          H  
ATOM   2324 1HD  LYS A 142     142.760 -66.325 168.832  1.00  0.260          H  
ATOM   2325 2HD  LYS A 142     142.958 -64.699 169.524  1.00  0.260          H  
ATOM   2326 1HE  LYS A 142     140.575 -65.198 169.370  1.00  0.260          H  
ATOM   2327 2HE  LYS A 142     140.988 -63.973 168.152  1.00  0.260          H  
ATOM   2328 1HZ  LYS A 142     139.650 -65.697 167.218  1.00  0.260          H  
ATOM   2329 2HZ  LYS A 142     141.158 -65.687 166.569  1.00  0.260          H  
ATOM   2330 3HZ  LYS A 142     140.726 -66.858 167.646  1.00  0.260          H  
ATOM   2331  N   VAL A 143     147.936 -65.048 167.030  1.00  0.150          N  
ATOM   2332  CA  VAL A 143     149.288 -64.856 167.543  1.00  0.160          C  
ATOM   2333  C   VAL A 143     150.292 -64.414 166.492  1.00  0.170          C  
ATOM   2334  O   VAL A 143     150.994 -63.428 166.690  1.00  0.200          O  
ATOM   2335  CB  VAL A 143     149.811 -66.173 168.182  1.00  0.220          C  
ATOM   2336  CG1 VAL A 143     151.288 -66.030 168.598  1.00  0.220          C  
ATOM   2337  CG2 VAL A 143     148.964 -66.521 169.393  1.00  0.220          C  
ATOM   2338  H   VAL A 143     147.624 -65.998 166.816  1.00  0.180          H  
ATOM   2339  HA  VAL A 143     149.246 -64.091 168.317  1.00  0.190          H  
ATOM   2340  HB  VAL A 143     149.740 -66.979 167.450  1.00  0.260          H  
ATOM   2341 1HG1 VAL A 143     151.645 -66.941 169.040  1.00  0.260          H  
ATOM   2342 2HG1 VAL A 143     151.900 -65.808 167.732  1.00  0.260          H  
ATOM   2343 3HG1 VAL A 143     151.379 -65.225 169.325  1.00  0.260          H  
ATOM   2344 1HG2 VAL A 143     149.321 -67.454 169.831  1.00  0.260          H  
ATOM   2345 2HG2 VAL A 143     149.036 -65.721 170.128  1.00  0.260          H  
ATOM   2346 3HG2 VAL A 143     147.925 -66.639 169.090  1.00  0.260          H  
ATOM   2347  N   VAL A 144     150.385 -65.173 165.409  1.00  0.170          N  
ATOM   2348  CA  VAL A 144     151.351 -64.951 164.353  1.00  0.190          C  
ATOM   2349  C   VAL A 144     150.933 -63.765 163.507  1.00  0.220          C  
ATOM   2350  O   VAL A 144     151.770 -62.966 163.088  1.00  0.250          O  
ATOM   2351  CB  VAL A 144     151.544 -66.241 163.532  1.00  0.260          C  
ATOM   2352  CG1 VAL A 144     152.447 -65.991 162.326  1.00  0.260          C  
ATOM   2353  CG2 VAL A 144     152.133 -67.318 164.485  1.00  0.260          C  
ATOM   2354  H   VAL A 144     149.716 -65.927 165.286  1.00  0.200          H  
ATOM   2355  HA  VAL A 144     152.308 -64.715 164.816  1.00  0.230          H  
ATOM   2356  HB  VAL A 144     150.592 -66.577 163.145  1.00  0.310          H  
ATOM   2357 1HG1 VAL A 144     152.568 -66.911 161.767  1.00  0.310          H  
ATOM   2358 2HG1 VAL A 144     152.003 -65.236 161.675  1.00  0.310          H  
ATOM   2359 3HG1 VAL A 144     153.421 -65.644 162.672  1.00  0.310          H  
ATOM   2360 1HG2 VAL A 144     152.275 -68.244 163.953  1.00  0.310          H  
ATOM   2361 2HG2 VAL A 144     153.091 -66.977 164.869  1.00  0.310          H  
ATOM   2362 3HG2 VAL A 144     151.450 -67.485 165.316  1.00  0.310          H  
ATOM   2363  N   LYS A 145     149.638 -63.697 163.203  1.00  0.220          N  
ATOM   2364  CA  LYS A 145     149.081 -62.608 162.397  1.00  0.250          C  
ATOM   2365  C   LYS A 145     149.752 -62.513 161.016  1.00  0.270          C  
ATOM   2366  O   LYS A 145     150.318 -61.471 160.683  1.00  0.300          O  
ATOM   2367  CB  LYS A 145     149.269 -61.269 163.129  1.00  0.340          C  
ATOM   2368  CG  LYS A 145     148.585 -61.150 164.499  1.00  0.340          C  
ATOM   2369  CD  LYS A 145     148.918 -59.783 165.123  1.00  0.340          C  
ATOM   2370  CE  LYS A 145     148.117 -59.444 166.400  1.00  0.340          C  
ATOM   2371  NZ  LYS A 145     148.356 -60.393 167.531  1.00  0.340          N  
ATOM   2372  H   LYS A 145     149.041 -64.452 163.559  1.00  0.260          H  
ATOM   2373  HA  LYS A 145     148.012 -62.774 162.269  1.00  0.300          H  
ATOM   2374 1HB  LYS A 145     150.322 -61.050 163.264  1.00  0.410          H  
ATOM   2375 2HB  LYS A 145     148.861 -60.475 162.505  1.00  0.410          H  
ATOM   2376 1HG  LYS A 145     147.505 -61.267 164.388  1.00  0.410          H  
ATOM   2377 2HG  LYS A 145     148.951 -61.947 165.148  1.00  0.410          H  
ATOM   2378 1HD  LYS A 145     149.980 -59.772 165.374  1.00  0.410          H  
ATOM   2379 2HD  LYS A 145     148.736 -59.006 164.385  1.00  0.410          H  
ATOM   2380 1HE  LYS A 145     148.418 -58.448 166.719  1.00  0.410          H  
ATOM   2381 2HE  LYS A 145     147.053 -59.434 166.168  1.00  0.410          H  
ATOM   2382 1HZ  LYS A 145     147.820 -60.098 168.326  1.00  0.410          H  
ATOM   2383 2HZ  LYS A 145     148.047 -61.334 167.275  1.00  0.410          H  
ATOM   2384 3HZ  LYS A 145     149.330 -60.430 167.785  1.00  0.410          H  
ATOM   2385  N   PRO A 146     149.683 -63.572 160.186  1.00  0.260          N  
ATOM   2386  CA  PRO A 146     150.331 -63.707 158.891  1.00  0.290          C  
ATOM   2387  C   PRO A 146     149.741 -62.794 157.827  1.00  0.300          C  
ATOM   2388  O   PRO A 146     148.568 -62.431 157.893  1.00  0.300          O  
ATOM   2389  CB  PRO A 146     150.031 -65.160 158.521  1.00  0.430          C  
ATOM   2390  CG  PRO A 146     148.726 -65.447 159.212  1.00  0.430          C  
ATOM   2391  CD  PRO A 146     148.796 -64.704 160.514  1.00  0.430          C  
ATOM   2392  HA  PRO A 146     151.412 -63.533 159.005  1.00  0.350          H  
ATOM   2393 1HB  PRO A 146     149.982 -65.277 157.431  1.00  0.520          H  
ATOM   2394 2HB  PRO A 146     150.845 -65.813 158.875  1.00  0.520          H  
ATOM   2395 1HG  PRO A 146     147.881 -65.107 158.587  1.00  0.520          H  
ATOM   2396 2HG  PRO A 146     148.595 -66.505 159.347  1.00  0.520          H  
ATOM   2397 1HD  PRO A 146     147.788 -64.358 160.777  1.00  0.520          H  
ATOM   2398 2HD  PRO A 146     149.233 -65.366 161.274  1.00  0.520          H  
ATOM   2399  N   PHE A 147     150.534 -62.513 156.797  1.00  0.330          N  
ATOM   2400  CA  PHE A 147     150.124 -61.735 155.620  1.00  0.380          C  
ATOM   2401  C   PHE A 147     148.836 -62.235 154.950  1.00  0.360          C  
ATOM   2402  O   PHE A 147     148.173 -61.497 154.224  1.00  0.440          O  
ATOM   2403  CB  PHE A 147     151.236 -61.761 154.571  1.00  0.510          C  
ATOM   2404  CG  PHE A 147     151.337 -63.087 153.868  1.00  0.510          C  
ATOM   2405  CD1 PHE A 147     150.634 -63.322 152.688  1.00  0.510          C  
ATOM   2406  CD2 PHE A 147     152.111 -64.112 154.391  1.00  0.510          C  
ATOM   2407  CE1 PHE A 147     150.704 -64.540 152.059  1.00  0.510          C  
ATOM   2408  CE2 PHE A 147     152.177 -65.328 153.761  1.00  0.510          C  
ATOM   2409  CZ  PHE A 147     151.474 -65.544 152.595  1.00  0.510          C  
ATOM   2410  H   PHE A 147     151.488 -62.841 156.833  1.00  0.400          H  
ATOM   2411  HA  PHE A 147     149.964 -60.704 155.940  1.00  0.460          H  
ATOM   2412 1HB  PHE A 147     151.047 -60.991 153.824  1.00  0.610          H  
ATOM   2413 2HB  PHE A 147     152.193 -61.541 155.038  1.00  0.610          H  
ATOM   2414  HD1 PHE A 147     150.015 -62.525 152.264  1.00  0.610          H  
ATOM   2415  HD2 PHE A 147     152.670 -63.954 155.308  1.00  0.610          H  
ATOM   2416  HE1 PHE A 147     150.147 -64.710 151.137  1.00  0.610          H  
ATOM   2417  HE2 PHE A 147     152.787 -66.127 154.181  1.00  0.610          H  
ATOM   2418  HZ  PHE A 147     151.529 -66.511 152.099  1.00  0.610          H  
ATOM   2419  N   GLY A 148     148.485 -63.495 155.185  1.00  0.320          N  
ATOM   2420  CA  GLY A 148     147.319 -64.130 154.595  1.00  0.320          C  
ATOM   2421  C   GLY A 148     146.044 -63.918 155.414  1.00  0.300          C  
ATOM   2422  O   GLY A 148     144.985 -64.447 155.068  1.00  0.310          O  
ATOM   2423  H   GLY A 148     149.064 -64.035 155.808  1.00  0.380          H  
ATOM   2424 1HA  GLY A 148     147.174 -63.742 153.586  1.00  0.380          H  
ATOM   2425 2HA  GLY A 148     147.513 -65.197 154.493  1.00  0.380          H  
ATOM   2426  N   ASP A 149     146.110 -63.101 156.470  1.00  0.320          N  
ATOM   2427  CA  ASP A 149     144.968 -62.882 157.361  1.00  0.390          C  
ATOM   2428  C   ASP A 149     143.781 -62.209 156.657  1.00  0.250          C  
ATOM   2429  O   ASP A 149     142.659 -62.272 157.158  1.00  0.230          O  
ATOM   2430  CB  ASP A 149     145.394 -62.096 158.616  1.00  0.520          C  
ATOM   2431  CG  ASP A 149     144.353 -62.127 159.795  1.00  0.520          C  
ATOM   2432  OD1 ASP A 149     143.912 -63.204 160.153  1.00  0.520          O  
ATOM   2433  OD2 ASP A 149     144.045 -61.078 160.322  1.00  0.520          O  
ATOM   2434  H   ASP A 149     147.009 -62.679 156.722  1.00  0.380          H  
ATOM   2435  HA  ASP A 149     144.631 -63.859 157.708  1.00  0.470          H  
ATOM   2436 1HB  ASP A 149     146.334 -62.508 158.989  1.00  0.620          H  
ATOM   2437 2HB  ASP A 149     145.589 -61.059 158.343  1.00  0.620          H  
ATOM   2438  N   SER A 150     143.990 -61.644 155.454  1.00  0.290          N  
ATOM   2439  CA  SER A 150     142.928 -60.999 154.674  1.00  0.270          C  
ATOM   2440  C   SER A 150     141.843 -62.007 154.281  1.00  0.220          C  
ATOM   2441  O   SER A 150     140.746 -61.624 153.867  1.00  0.220          O  
ATOM   2442  CB  SER A 150     143.478 -60.334 153.424  1.00  0.390          C  
ATOM   2443  OG  SER A 150     143.941 -61.273 152.493  1.00  0.390          O  
ATOM   2444  H   SER A 150     144.928 -61.647 155.075  1.00  0.350          H  
ATOM   2445  HA  SER A 150     142.465 -60.231 155.296  1.00  0.320          H  
ATOM   2446 1HB  SER A 150     142.697 -59.726 152.969  1.00  0.460          H  
ATOM   2447 2HB  SER A 150     144.291 -59.664 153.700  1.00  0.460          H  
ATOM   2448  HG  SER A 150     144.170 -60.773 151.704  1.00  0.460          H  
ATOM   2449  N   ARG A 151     142.155 -63.303 154.411  1.00  0.190          N  
ATOM   2450  CA  ARG A 151     141.227 -64.392 154.154  1.00  0.170          C  
ATOM   2451  C   ARG A 151     140.065 -64.371 155.164  1.00  0.150          C  
ATOM   2452  O   ARG A 151     139.006 -64.946 154.908  1.00  0.160          O  
ATOM   2453  CB  ARG A 151     141.975 -65.708 154.208  1.00  0.250          C  
ATOM   2454  CG  ARG A 151     142.948 -65.900 153.040  1.00  0.250          C  
ATOM   2455  CD  ARG A 151     143.774 -67.108 153.185  1.00  0.250          C  
ATOM   2456  NE  ARG A 151     144.711 -67.260 152.081  1.00  0.250          N  
ATOM   2457  CZ  ARG A 151     145.715 -68.164 152.029  1.00  0.250          C  
ATOM   2458  NH1 ARG A 151     145.923 -68.998 153.030  1.00  0.250          N  
ATOM   2459  NH2 ARG A 151     146.496 -68.210 150.960  1.00  0.250          N  
ATOM   2460  H   ARG A 151     143.102 -63.542 154.720  1.00  0.230          H  
ATOM   2461  HA  ARG A 151     140.819 -64.266 153.152  1.00  0.200          H  
ATOM   2462 1HB  ARG A 151     142.549 -65.761 155.133  1.00  0.300          H  
ATOM   2463 2HB  ARG A 151     141.268 -66.536 154.206  1.00  0.300          H  
ATOM   2464 1HG  ARG A 151     142.382 -65.986 152.115  1.00  0.300          H  
ATOM   2465 2HG  ARG A 151     143.612 -65.038 152.973  1.00  0.300          H  
ATOM   2466 1HD  ARG A 151     144.341 -67.036 154.114  1.00  0.300          H  
ATOM   2467 2HD  ARG A 151     143.132 -67.976 153.206  1.00  0.300          H  
ATOM   2468  HE  ARG A 151     144.593 -66.646 151.286  1.00  0.300          H  
ATOM   2469 1HH1 ARG A 151     145.336 -68.964 153.851  1.00  0.300          H  
ATOM   2470 2HH1 ARG A 151     146.674 -69.671 152.981  1.00  0.300          H  
ATOM   2471 1HH2 ARG A 151     146.338 -67.574 150.189  1.00  0.300          H  
ATOM   2472 2HH2 ARG A 151     147.248 -68.882 150.909  1.00  0.300          H  
ATOM   2473  N   MET A 152     140.285 -63.728 156.323  1.00  0.140          N  
ATOM   2474  CA  MET A 152     139.306 -63.567 157.393  1.00  0.140          C  
ATOM   2475  C   MET A 152     138.627 -64.848 157.838  1.00  0.120          C  
ATOM   2476  O   MET A 152     137.408 -64.947 157.782  1.00  0.140          O  
ATOM   2477  CB  MET A 152     138.238 -62.559 156.975  1.00  0.200          C  
ATOM   2478  CG  MET A 152     138.759 -61.153 156.695  1.00  0.200          C  
ATOM   2479  SD  MET A 152     139.557 -60.351 158.112  1.00  0.200          S  
ATOM   2480  CE  MET A 152     138.188 -59.957 159.190  1.00  0.200          C  
ATOM   2481  H   MET A 152     141.191 -63.273 156.463  1.00  0.170          H  
ATOM   2482  HA  MET A 152     139.836 -63.166 158.257  1.00  0.170          H  
ATOM   2483 1HB  MET A 152     137.751 -62.913 156.067  1.00  0.240          H  
ATOM   2484 2HB  MET A 152     137.484 -62.498 157.733  1.00  0.240          H  
ATOM   2485 1HG  MET A 152     139.475 -61.202 155.894  1.00  0.240          H  
ATOM   2486 2HG  MET A 152     137.934 -60.528 156.366  1.00  0.240          H  
ATOM   2487 1HE  MET A 152     138.563 -59.455 160.083  1.00  0.240          H  
ATOM   2488 2HE  MET A 152     137.491 -59.299 158.670  1.00  0.240          H  
ATOM   2489 3HE  MET A 152     137.682 -60.863 159.481  1.00  0.240          H  
ATOM   2490  N   TYR A 153     139.397 -65.826 158.294  1.00  0.130          N  
ATOM   2491  CA  TYR A 153     138.786 -67.077 158.725  1.00  0.100          C  
ATOM   2492  C   TYR A 153     138.111 -66.959 160.085  1.00  0.100          C  
ATOM   2493  O   TYR A 153     137.057 -67.540 160.318  1.00  0.100          O  
ATOM   2494  CB  TYR A 153     139.833 -68.175 158.849  1.00  0.150          C  
ATOM   2495  CG  TYR A 153     140.435 -68.664 157.576  1.00  0.150          C  
ATOM   2496  CD1 TYR A 153     141.726 -68.293 157.230  1.00  0.150          C  
ATOM   2497  CD2 TYR A 153     139.711 -69.509 156.761  1.00  0.150          C  
ATOM   2498  CE1 TYR A 153     142.284 -68.777 156.074  1.00  0.150          C  
ATOM   2499  CE2 TYR A 153     140.267 -69.990 155.601  1.00  0.150          C  
ATOM   2500  CZ  TYR A 153     141.547 -69.632 155.254  1.00  0.150          C  
ATOM   2501  OH  TYR A 153     142.101 -70.131 154.097  1.00  0.150          O  
ATOM   2502  H   TYR A 153     140.400 -65.699 158.307  1.00  0.160          H  
ATOM   2503  HA  TYR A 153     138.030 -67.362 157.992  1.00  0.120          H  
ATOM   2504 1HB  TYR A 153     140.623 -67.817 159.474  1.00  0.180          H  
ATOM   2505 2HB  TYR A 153     139.391 -69.030 159.359  1.00  0.180          H  
ATOM   2506  HD1 TYR A 153     142.303 -67.630 157.871  1.00  0.180          H  
ATOM   2507  HD2 TYR A 153     138.698 -69.801 157.041  1.00  0.180          H  
ATOM   2508  HE1 TYR A 153     143.299 -68.496 155.806  1.00  0.180          H  
ATOM   2509  HE2 TYR A 153     139.696 -70.661 154.960  1.00  0.180          H  
ATOM   2510  HH  TYR A 153     141.491 -70.753 153.691  1.00  0.180          H  
ATOM   2511  N   SER A 154     138.710 -66.191 160.994  1.00  0.120          N  
ATOM   2512  CA  SER A 154     138.233 -66.094 162.383  1.00  0.120          C  
ATOM   2513  C   SER A 154     137.104 -65.086 162.556  1.00  0.120          C  
ATOM   2514  O   SER A 154     137.250 -64.066 163.233  1.00  0.130          O  
ATOM   2515  CB  SER A 154     139.383 -65.692 163.279  1.00  0.170          C  
ATOM   2516  OG  SER A 154     140.405 -66.657 163.280  1.00  0.170          O  
ATOM   2517  H   SER A 154     139.542 -65.686 160.732  1.00  0.140          H  
ATOM   2518  HA  SER A 154     137.865 -67.075 162.691  1.00  0.140          H  
ATOM   2519 1HB  SER A 154     139.783 -64.740 162.935  1.00  0.200          H  
ATOM   2520 2HB  SER A 154     139.019 -65.550 164.297  1.00  0.200          H  
ATOM   2521  HG  SER A 154     140.121 -67.349 163.922  1.00  0.200          H  
ATOM   2522  N   ILE A 155     135.989 -65.383 161.918  1.00  0.110          N  
ATOM   2523  CA  ILE A 155     134.808 -64.529 161.867  1.00  0.120          C  
ATOM   2524  C   ILE A 155     133.502 -65.260 162.190  1.00  0.120          C  
ATOM   2525  O   ILE A 155     133.484 -66.480 162.377  1.00  0.110          O  
ATOM   2526  CB  ILE A 155     134.720 -63.841 160.493  1.00  0.160          C  
ATOM   2527  CG1 ILE A 155     134.606 -64.909 159.402  1.00  0.160          C  
ATOM   2528  CG2 ILE A 155     135.939 -62.956 160.278  1.00  0.160          C  
ATOM   2529  CD1 ILE A 155     134.281 -64.393 158.012  1.00  0.160          C  
ATOM   2530  H   ILE A 155     136.017 -66.271 161.410  1.00  0.130          H  
ATOM   2531  HA  ILE A 155     134.933 -63.746 162.615  1.00  0.140          H  
ATOM   2532  HB  ILE A 155     133.831 -63.224 160.454  1.00  0.200          H  
ATOM   2533 1HG1 ILE A 155     135.551 -65.439 159.345  1.00  0.200          H  
ATOM   2534 2HG1 ILE A 155     133.865 -65.603 159.701  1.00  0.200          H  
ATOM   2535 1HG2 ILE A 155     135.862 -62.455 159.331  1.00  0.200          H  
ATOM   2536 2HG2 ILE A 155     135.988 -62.212 161.071  1.00  0.200          H  
ATOM   2537 3HG2 ILE A 155     136.846 -63.554 160.289  1.00  0.200          H  
ATOM   2538 1HD1 ILE A 155     134.236 -65.232 157.320  1.00  0.200          H  
ATOM   2539 2HD1 ILE A 155     133.324 -63.878 158.023  1.00  0.200          H  
ATOM   2540 3HD1 ILE A 155     135.054 -63.713 157.671  1.00  0.200          H  
ATOM   2541  N   THR A 156     132.388 -64.512 162.188  1.00  0.120          N  
ATOM   2542  CA  THR A 156     131.038 -65.047 162.404  1.00  0.130          C  
ATOM   2543  C   THR A 156     130.797 -66.286 161.541  1.00  0.110          C  
ATOM   2544  O   THR A 156     130.208 -67.268 161.993  1.00  0.110          O  
ATOM   2545  CB  THR A 156     129.965 -63.985 162.090  1.00  0.180          C  
ATOM   2546  OG1 THR A 156     130.173 -62.834 162.926  1.00  0.180          O  
ATOM   2547  CG2 THR A 156     128.580 -64.562 162.378  1.00  0.180          C  
ATOM   2548  H   THR A 156     132.468 -63.512 162.057  1.00  0.140          H  
ATOM   2549  HA  THR A 156     130.942 -65.338 163.451  1.00  0.160          H  
ATOM   2550  HB  THR A 156     130.032 -63.688 161.044  1.00  0.210          H  
ATOM   2551  HG1 THR A 156     129.587 -62.122 162.646  1.00  0.210          H  
ATOM   2552 1HG2 THR A 156     127.826 -63.806 162.168  1.00  0.210          H  
ATOM   2553 2HG2 THR A 156     128.390 -65.434 161.755  1.00  0.210          H  
ATOM   2554 3HG2 THR A 156     128.521 -64.850 163.425  1.00  0.210          H  
ATOM   2555  N   PHE A 157     131.272 -66.257 160.290  1.00  0.110          N  
ATOM   2556  CA  PHE A 157     131.153 -67.365 159.337  1.00  0.100          C  
ATOM   2557  C   PHE A 157     131.569 -68.707 159.927  1.00  0.100          C  
ATOM   2558  O   PHE A 157     131.114 -69.747 159.456  1.00  0.110          O  
ATOM   2559  CB  PHE A 157     131.998 -67.164 158.077  1.00  0.140          C  
ATOM   2560  CG  PHE A 157     131.844 -68.292 157.084  1.00  0.140          C  
ATOM   2561  CD1 PHE A 157     130.755 -68.345 156.233  1.00  0.140          C  
ATOM   2562  CD2 PHE A 157     132.789 -69.327 157.022  1.00  0.140          C  
ATOM   2563  CE1 PHE A 157     130.609 -69.390 155.350  1.00  0.140          C  
ATOM   2564  CE2 PHE A 157     132.631 -70.374 156.142  1.00  0.140          C  
ATOM   2565  CZ  PHE A 157     131.542 -70.406 155.309  1.00  0.140          C  
ATOM   2566  H   PHE A 157     131.728 -65.410 159.981  1.00  0.130          H  
ATOM   2567  HA  PHE A 157     130.106 -67.439 159.038  1.00  0.120          H  
ATOM   2568 1HB  PHE A 157     131.736 -66.228 157.593  1.00  0.170          H  
ATOM   2569 2HB  PHE A 157     133.041 -67.128 158.345  1.00  0.170          H  
ATOM   2570  HD1 PHE A 157     130.007 -67.552 156.266  1.00  0.170          H  
ATOM   2571  HD2 PHE A 157     133.655 -69.304 157.689  1.00  0.170          H  
ATOM   2572  HE1 PHE A 157     129.747 -69.420 154.687  1.00  0.170          H  
ATOM   2573  HE2 PHE A 157     133.368 -71.176 156.105  1.00  0.170          H  
ATOM   2574  HZ  PHE A 157     131.414 -71.233 154.613  1.00  0.170          H  
ATOM   2575  N   THR A 158     132.414 -68.726 160.963  1.00  0.110          N  
ATOM   2576  CA  THR A 158     132.874 -69.984 161.521  1.00  0.140          C  
ATOM   2577  C   THR A 158     131.706 -70.802 162.096  1.00  0.110          C  
ATOM   2578  O   THR A 158     131.854 -72.002 162.356  1.00  0.110          O  
ATOM   2579  CB  THR A 158     134.012 -69.792 162.551  1.00  0.180          C  
ATOM   2580  OG1 THR A 158     133.607 -68.926 163.629  1.00  0.180          O  
ATOM   2581  CG2 THR A 158     135.228 -69.235 161.882  1.00  0.180          C  
ATOM   2582  H   THR A 158     132.736 -67.855 161.381  1.00  0.130          H  
ATOM   2583  HA  THR A 158     133.316 -70.537 160.709  1.00  0.170          H  
ATOM   2584  HB  THR A 158     134.266 -70.761 162.971  1.00  0.220          H  
ATOM   2585  HG1 THR A 158     133.371 -68.042 163.260  1.00  0.220          H  
ATOM   2586 1HG2 THR A 158     136.034 -69.123 162.598  1.00  0.220          H  
ATOM   2587 2HG2 THR A 158     135.548 -69.901 161.087  1.00  0.220          H  
ATOM   2588 3HG2 THR A 158     134.985 -68.269 161.461  1.00  0.220          H  
ATOM   2589  N   LYS A 159     130.527 -70.172 162.271  1.00  0.120          N  
ATOM   2590  CA  LYS A 159     129.329 -70.892 162.679  1.00  0.120          C  
ATOM   2591  C   LYS A 159     128.935 -71.844 161.541  1.00  0.110          C  
ATOM   2592  O   LYS A 159     128.507 -72.979 161.772  1.00  0.120          O  
ATOM   2593  CB  LYS A 159     128.140 -69.948 162.891  1.00  0.170          C  
ATOM   2594  CG  LYS A 159     128.171 -69.028 164.091  1.00  0.170          C  
ATOM   2595  CD  LYS A 159     126.882 -68.170 164.095  1.00  0.170          C  
ATOM   2596  CE  LYS A 159     126.810 -67.205 165.262  1.00  0.170          C  
ATOM   2597  NZ  LYS A 159     125.532 -66.406 165.256  1.00  0.170          N  
ATOM   2598  H   LYS A 159     130.474 -69.165 162.087  1.00  0.140          H  
ATOM   2599  HA  LYS A 159     129.536 -71.469 163.581  1.00  0.140          H  
ATOM   2600 1HB  LYS A 159     128.048 -69.307 162.012  1.00  0.200          H  
ATOM   2601 2HB  LYS A 159     127.229 -70.538 162.951  1.00  0.200          H  
ATOM   2602 1HG  LYS A 159     128.218 -69.626 164.994  1.00  0.200          H  
ATOM   2603 2HG  LYS A 159     129.052 -68.386 164.049  1.00  0.200          H  
ATOM   2604 1HD  LYS A 159     126.840 -67.594 163.169  1.00  0.200          H  
ATOM   2605 2HD  LYS A 159     126.014 -68.826 164.132  1.00  0.200          H  
ATOM   2606 1HE  LYS A 159     126.858 -67.764 166.185  1.00  0.200          H  
ATOM   2607 2HE  LYS A 159     127.658 -66.522 165.212  1.00  0.200          H  
ATOM   2608 1HZ  LYS A 159     125.525 -65.781 166.050  1.00  0.200          H  
ATOM   2609 2HZ  LYS A 159     125.444 -65.864 164.407  1.00  0.200          H  
ATOM   2610 3HZ  LYS A 159     124.745 -67.037 165.321  1.00  0.200          H  
ATOM   2611  N   VAL A 160     129.054 -71.333 160.305  1.00  0.110          N  
ATOM   2612  CA  VAL A 160     128.697 -72.011 159.071  1.00  0.110          C  
ATOM   2613  C   VAL A 160     129.735 -73.051 158.795  1.00  0.100          C  
ATOM   2614  O   VAL A 160     129.417 -74.156 158.358  1.00  0.090          O  
ATOM   2615  CB  VAL A 160     128.614 -71.036 157.886  1.00  0.150          C  
ATOM   2616  CG1 VAL A 160     128.363 -71.810 156.582  1.00  0.150          C  
ATOM   2617  CG2 VAL A 160     127.534 -70.014 158.151  1.00  0.150          C  
ATOM   2618  H   VAL A 160     129.466 -70.412 160.211  1.00  0.130          H  
ATOM   2619  HA  VAL A 160     127.730 -72.497 159.201  1.00  0.130          H  
ATOM   2620  HB  VAL A 160     129.557 -70.530 157.777  1.00  0.180          H  
ATOM   2621 1HG1 VAL A 160     128.314 -71.114 155.754  1.00  0.180          H  
ATOM   2622 2HG1 VAL A 160     129.166 -72.513 156.399  1.00  0.180          H  
ATOM   2623 3HG1 VAL A 160     127.420 -72.347 156.655  1.00  0.180          H  
ATOM   2624 1HG2 VAL A 160     127.488 -69.312 157.317  1.00  0.180          H  
ATOM   2625 2HG2 VAL A 160     126.577 -70.519 158.257  1.00  0.180          H  
ATOM   2626 3HG2 VAL A 160     127.763 -69.471 159.068  1.00  0.180          H  
ATOM   2627  N   LEU A 161     130.987 -72.661 158.992  1.00  0.090          N  
ATOM   2628  CA  LEU A 161     132.113 -73.541 158.783  1.00  0.090          C  
ATOM   2629  C   LEU A 161     131.984 -74.745 159.692  1.00  0.090          C  
ATOM   2630  O   LEU A 161     132.157 -75.874 159.245  1.00  0.080          O  
ATOM   2631  CB  LEU A 161     133.414 -72.828 159.115  1.00  0.130          C  
ATOM   2632  CG  LEU A 161     134.733 -73.591 158.970  1.00  0.130          C  
ATOM   2633  CD1 LEU A 161     134.945 -74.036 157.530  1.00  0.130          C  
ATOM   2634  CD2 LEU A 161     135.849 -72.660 159.443  1.00  0.130          C  
ATOM   2635  H   LEU A 161     131.129 -71.703 159.323  1.00  0.110          H  
ATOM   2636  HA  LEU A 161     132.109 -73.858 157.744  1.00  0.110          H  
ATOM   2637 1HB  LEU A 161     133.470 -71.904 158.554  1.00  0.150          H  
ATOM   2638 2HB  LEU A 161     133.360 -72.596 160.160  1.00  0.150          H  
ATOM   2639  HG  LEU A 161     134.722 -74.487 159.598  1.00  0.150          H  
ATOM   2640 1HD1 LEU A 161     135.896 -74.566 157.456  1.00  0.150          H  
ATOM   2641 2HD1 LEU A 161     134.145 -74.706 157.220  1.00  0.150          H  
ATOM   2642 3HD1 LEU A 161     134.965 -73.166 156.876  1.00  0.150          H  
ATOM   2643 1HD2 LEU A 161     136.799 -73.170 159.362  1.00  0.150          H  
ATOM   2644 2HD2 LEU A 161     135.868 -71.760 158.826  1.00  0.150          H  
ATOM   2645 3HD2 LEU A 161     135.674 -72.380 160.487  1.00  0.150          H  
ATOM   2646  N   SER A 162     131.637 -74.520 160.962  1.00  0.090          N  
ATOM   2647  CA  SER A 162     131.484 -75.608 161.907  1.00  0.090          C  
ATOM   2648  C   SER A 162     130.407 -76.574 161.419  1.00  0.080          C  
ATOM   2649  O   SER A 162     130.581 -77.799 161.486  1.00  0.080          O  
ATOM   2650  CB  SER A 162     131.133 -75.044 163.267  1.00  0.130          C  
ATOM   2651  OG  SER A 162     132.196 -74.269 163.776  1.00  0.130          O  
ATOM   2652  H   SER A 162     131.535 -73.567 161.310  1.00  0.110          H  
ATOM   2653  HA  SER A 162     132.431 -76.141 161.969  1.00  0.110          H  
ATOM   2654 1HB  SER A 162     130.236 -74.431 163.190  1.00  0.150          H  
ATOM   2655 2HB  SER A 162     130.912 -75.861 163.948  1.00  0.150          H  
ATOM   2656  HG  SER A 162     132.125 -73.393 163.341  1.00  0.150          H  
ATOM   2657  N   VAL A 163     129.301 -76.036 160.886  1.00  0.090          N  
ATOM   2658  CA  VAL A 163     128.279 -76.900 160.319  1.00  0.090          C  
ATOM   2659  C   VAL A 163     128.874 -77.655 159.142  1.00  0.080          C  
ATOM   2660  O   VAL A 163     128.700 -78.867 159.036  1.00  0.080          O  
ATOM   2661  CB  VAL A 163     127.033 -76.111 159.875  1.00  0.130          C  
ATOM   2662  CG1 VAL A 163     126.075 -77.018 159.088  1.00  0.130          C  
ATOM   2663  CG2 VAL A 163     126.337 -75.564 161.104  1.00  0.130          C  
ATOM   2664  H   VAL A 163     129.162 -75.019 160.930  1.00  0.110          H  
ATOM   2665  HA  VAL A 163     127.974 -77.621 161.077  1.00  0.110          H  
ATOM   2666  HB  VAL A 163     127.334 -75.292 159.227  1.00  0.150          H  
ATOM   2667 1HG1 VAL A 163     125.201 -76.443 158.787  1.00  0.150          H  
ATOM   2668 2HG1 VAL A 163     126.565 -77.406 158.195  1.00  0.150          H  
ATOM   2669 3HG1 VAL A 163     125.762 -77.852 159.716  1.00  0.150          H  
ATOM   2670 1HG2 VAL A 163     125.459 -74.995 160.805  1.00  0.150          H  
ATOM   2671 2HG2 VAL A 163     126.035 -76.389 161.746  1.00  0.150          H  
ATOM   2672 3HG2 VAL A 163     127.013 -74.919 161.650  1.00  0.150          H  
ATOM   2673  N   CYS A 164     129.612 -76.960 158.274  1.00  0.070          N  
ATOM   2674  CA  CYS A 164     130.204 -77.602 157.111  1.00  0.070          C  
ATOM   2675  C   CYS A 164     131.091 -78.771 157.539  1.00  0.060          C  
ATOM   2676  O   CYS A 164     131.067 -79.815 156.893  1.00  0.060          O  
ATOM   2677  CB  CYS A 164     131.047 -76.615 156.299  1.00  0.100          C  
ATOM   2678  SG  CYS A 164     130.095 -75.280 155.535  1.00  0.100          S  
ATOM   2679  H   CYS A 164     129.710 -75.954 158.407  1.00  0.080          H  
ATOM   2680  HA  CYS A 164     129.403 -77.977 156.477  1.00  0.080          H  
ATOM   2681 1HB  CYS A 164     131.807 -76.178 156.916  1.00  0.120          H  
ATOM   2682 2HB  CYS A 164     131.557 -77.156 155.506  1.00  0.120          H  
ATOM   2683  HG  CYS A 164     129.680 -74.730 156.703  1.00  0.120          H  
ATOM   2684  N   VAL A 165     131.835 -78.626 158.646  1.00  0.060          N  
ATOM   2685  CA  VAL A 165     132.689 -79.715 159.122  1.00  0.060          C  
ATOM   2686  C   VAL A 165     131.844 -80.933 159.483  1.00  0.050          C  
ATOM   2687  O   VAL A 165     132.157 -82.056 159.061  1.00  0.060          O  
ATOM   2688  CB  VAL A 165     133.512 -79.296 160.375  1.00  0.080          C  
ATOM   2689  CG1 VAL A 165     134.253 -80.530 160.995  1.00  0.080          C  
ATOM   2690  CG2 VAL A 165     134.512 -78.216 159.993  1.00  0.080          C  
ATOM   2691  H   VAL A 165     131.837 -77.706 159.096  1.00  0.070          H  
ATOM   2692  HA  VAL A 165     133.377 -79.988 158.323  1.00  0.070          H  
ATOM   2693  HB  VAL A 165     132.837 -78.906 161.133  1.00  0.100          H  
ATOM   2694 1HG1 VAL A 165     134.817 -80.209 161.873  1.00  0.100          H  
ATOM   2695 2HG1 VAL A 165     133.541 -81.294 161.297  1.00  0.100          H  
ATOM   2696 3HG1 VAL A 165     134.932 -80.952 160.263  1.00  0.100          H  
ATOM   2697 1HG2 VAL A 165     135.068 -77.925 160.881  1.00  0.100          H  
ATOM   2698 2HG2 VAL A 165     135.187 -78.598 159.241  1.00  0.100          H  
ATOM   2699 3HG2 VAL A 165     133.999 -77.360 159.597  1.00  0.100          H  
ATOM   2700  N   TRP A 166     130.764 -80.711 160.243  1.00  0.060          N  
ATOM   2701  CA  TRP A 166     129.876 -81.802 160.639  1.00  0.060          C  
ATOM   2702  C   TRP A 166     129.228 -82.459 159.416  1.00  0.060          C  
ATOM   2703  O   TRP A 166     129.136 -83.693 159.344  1.00  0.070          O  
ATOM   2704  CB  TRP A 166     128.767 -81.280 161.562  1.00  0.080          C  
ATOM   2705  CG  TRP A 166     129.153 -81.046 163.011  1.00  0.080          C  
ATOM   2706  CD1 TRP A 166     129.349 -79.846 163.612  1.00  0.080          C  
ATOM   2707  CD2 TRP A 166     129.314 -82.037 164.056  1.00  0.080          C  
ATOM   2708  NE1 TRP A 166     129.635 -80.019 164.935  1.00  0.080          N  
ATOM   2709  CE2 TRP A 166     129.616 -81.341 165.231  1.00  0.080          C  
ATOM   2710  CE3 TRP A 166     129.215 -83.428 164.092  1.00  0.080          C  
ATOM   2711  CZ2 TRP A 166     129.826 -81.989 166.438  1.00  0.080          C  
ATOM   2712  CZ3 TRP A 166     129.419 -84.076 165.300  1.00  0.080          C  
ATOM   2713  CH2 TRP A 166     129.715 -83.377 166.441  1.00  0.080          C  
ATOM   2714  H   TRP A 166     130.593 -79.753 160.576  1.00  0.070          H  
ATOM   2715  HA  TRP A 166     130.464 -82.549 161.172  1.00  0.070          H  
ATOM   2716 1HB  TRP A 166     128.402 -80.332 161.166  1.00  0.100          H  
ATOM   2717 2HB  TRP A 166     127.932 -81.974 161.544  1.00  0.100          H  
ATOM   2718  HD1 TRP A 166     129.280 -78.885 163.124  1.00  0.100          H  
ATOM   2719  HE1 TRP A 166     129.814 -79.254 165.588  1.00  0.100          H  
ATOM   2720  HE3 TRP A 166     128.979 -83.992 163.192  1.00  0.100          H  
ATOM   2721  HZ2 TRP A 166     130.062 -81.448 167.354  1.00  0.100          H  
ATOM   2722  HZ3 TRP A 166     129.336 -85.156 165.313  1.00  0.100          H  
ATOM   2723  HH2 TRP A 166     129.865 -83.921 167.360  1.00  0.100          H  
ATOM   2724  N   VAL A 167     128.808 -81.635 158.448  1.00  0.060          N  
ATOM   2725  CA  VAL A 167     128.175 -82.120 157.234  1.00  0.070          C  
ATOM   2726  C   VAL A 167     129.137 -82.943 156.402  1.00  0.070          C  
ATOM   2727  O   VAL A 167     128.773 -84.018 155.950  1.00  0.080          O  
ATOM   2728  CB  VAL A 167     127.574 -80.973 156.399  1.00  0.090          C  
ATOM   2729  CG1 VAL A 167     127.103 -81.491 155.024  1.00  0.090          C  
ATOM   2730  CG2 VAL A 167     126.375 -80.384 157.160  1.00  0.090          C  
ATOM   2731  H   VAL A 167     128.918 -80.629 158.590  1.00  0.070          H  
ATOM   2732  HA  VAL A 167     127.348 -82.763 157.527  1.00  0.080          H  
ATOM   2733  HB  VAL A 167     128.331 -80.206 156.242  1.00  0.110          H  
ATOM   2734 1HG1 VAL A 167     126.676 -80.666 154.457  1.00  0.110          H  
ATOM   2735 2HG1 VAL A 167     127.941 -81.906 154.463  1.00  0.110          H  
ATOM   2736 3HG1 VAL A 167     126.346 -82.265 155.164  1.00  0.110          H  
ATOM   2737 1HG2 VAL A 167     125.944 -79.563 156.589  1.00  0.110          H  
ATOM   2738 2HG2 VAL A 167     125.624 -81.159 157.309  1.00  0.110          H  
ATOM   2739 3HG2 VAL A 167     126.702 -80.016 158.126  1.00  0.110          H  
ATOM   2740  N   ILE A 168     130.377 -82.496 156.215  1.00  0.070          N  
ATOM   2741  CA  ILE A 168     131.289 -83.281 155.392  1.00  0.070          C  
ATOM   2742  C   ILE A 168     131.448 -84.664 155.994  1.00  0.070          C  
ATOM   2743  O   ILE A 168     131.446 -85.654 155.251  1.00  0.080          O  
ATOM   2744  CB  ILE A 168     132.665 -82.609 155.234  1.00  0.100          C  
ATOM   2745  CG1 ILE A 168     132.497 -81.323 154.386  1.00  0.100          C  
ATOM   2746  CG2 ILE A 168     133.652 -83.612 154.513  1.00  0.100          C  
ATOM   2747  CD1 ILE A 168     133.684 -80.384 154.423  1.00  0.100          C  
ATOM   2748  H   ILE A 168     130.661 -81.590 156.597  1.00  0.080          H  
ATOM   2749  HA  ILE A 168     130.854 -83.388 154.402  1.00  0.080          H  
ATOM   2750  HB  ILE A 168     133.052 -82.325 156.217  1.00  0.120          H  
ATOM   2751 1HG1 ILE A 168     132.325 -81.613 153.352  1.00  0.120          H  
ATOM   2752 2HG1 ILE A 168     131.624 -80.787 154.734  1.00  0.120          H  
ATOM   2753 1HG2 ILE A 168     134.625 -83.154 154.386  1.00  0.120          H  
ATOM   2754 2HG2 ILE A 168     133.774 -84.512 155.086  1.00  0.120          H  
ATOM   2755 3HG2 ILE A 168     133.246 -83.876 153.534  1.00  0.120          H  
ATOM   2756 1HD1 ILE A 168     133.470 -79.515 153.802  1.00  0.120          H  
ATOM   2757 2HD1 ILE A 168     133.853 -80.061 155.453  1.00  0.120          H  
ATOM   2758 3HD1 ILE A 168     134.573 -80.877 154.048  1.00  0.120          H  
ATOM   2759  N   MET A 169     131.618 -84.756 157.319  1.00  0.070          N  
ATOM   2760  CA  MET A 169     131.721 -86.080 157.904  1.00  0.070          C  
ATOM   2761  C   MET A 169     130.463 -86.886 157.647  1.00  0.080          C  
ATOM   2762  O   MET A 169     130.563 -88.053 157.274  1.00  0.080          O  
ATOM   2763  CB  MET A 169     131.997 -86.002 159.403  1.00  0.100          C  
ATOM   2764  CG  MET A 169     133.355 -85.436 159.777  1.00  0.100          C  
ATOM   2765  SD  MET A 169     134.697 -86.415 159.111  1.00  0.100          S  
ATOM   2766  CE  MET A 169     135.183 -85.475 157.695  1.00  0.100          C  
ATOM   2767  H   MET A 169     131.661 -83.908 157.900  1.00  0.080          H  
ATOM   2768  HA  MET A 169     132.529 -86.619 157.419  1.00  0.080          H  
ATOM   2769 1HB  MET A 169     131.242 -85.362 159.870  1.00  0.120          H  
ATOM   2770 2HB  MET A 169     131.911 -86.991 159.850  1.00  0.120          H  
ATOM   2771 1HG  MET A 169     133.445 -84.412 159.411  1.00  0.120          H  
ATOM   2772 2HG  MET A 169     133.453 -85.422 160.855  1.00  0.120          H  
ATOM   2773 1HE  MET A 169     135.985 -85.990 157.190  1.00  0.120          H  
ATOM   2774 2HE  MET A 169     134.365 -85.374 157.024  1.00  0.120          H  
ATOM   2775 3HE  MET A 169     135.509 -84.486 158.009  1.00  0.120          H  
ATOM   2776  N   ALA A 170     129.280 -86.273 157.796  1.00  0.080          N  
ATOM   2777  CA  ALA A 170     128.027 -86.975 157.542  1.00  0.110          C  
ATOM   2778  C   ALA A 170     127.905 -87.450 156.093  1.00  0.130          C  
ATOM   2779  O   ALA A 170     127.464 -88.570 155.834  1.00  0.170          O  
ATOM   2780  CB  ALA A 170     126.854 -86.072 157.865  1.00  0.140          C  
ATOM   2781  H   ALA A 170     129.249 -85.309 158.148  1.00  0.100          H  
ATOM   2782  HA  ALA A 170     127.997 -87.847 158.191  1.00  0.130          H  
ATOM   2783 1HB  ALA A 170     125.925 -86.614 157.707  1.00  0.170          H  
ATOM   2784 2HB  ALA A 170     126.924 -85.752 158.904  1.00  0.170          H  
ATOM   2785 3HB  ALA A 170     126.882 -85.202 157.216  1.00  0.170          H  
ATOM   2786  N   VAL A 171     128.344 -86.638 155.140  1.00  0.120          N  
ATOM   2787  CA  VAL A 171     128.267 -87.027 153.740  1.00  0.130          C  
ATOM   2788  C   VAL A 171     129.127 -88.247 153.473  1.00  0.130          C  
ATOM   2789  O   VAL A 171     128.709 -89.165 152.767  1.00  0.150          O  
ATOM   2790  CB  VAL A 171     128.670 -85.863 152.807  1.00  0.180          C  
ATOM   2791  CG1 VAL A 171     128.803 -86.354 151.344  1.00  0.180          C  
ATOM   2792  CG2 VAL A 171     127.589 -84.768 152.882  1.00  0.180          C  
ATOM   2793  H   VAL A 171     128.678 -85.714 155.408  1.00  0.140          H  
ATOM   2794  HA  VAL A 171     127.233 -87.286 153.520  1.00  0.160          H  
ATOM   2795  HB  VAL A 171     129.634 -85.459 153.129  1.00  0.210          H  
ATOM   2796 1HG1 VAL A 171     129.081 -85.515 150.709  1.00  0.210          H  
ATOM   2797 2HG1 VAL A 171     129.570 -87.124 151.267  1.00  0.210          H  
ATOM   2798 3HG1 VAL A 171     127.848 -86.762 151.010  1.00  0.210          H  
ATOM   2799 1HG2 VAL A 171     127.866 -83.934 152.239  1.00  0.210          H  
ATOM   2800 2HG2 VAL A 171     126.634 -85.179 152.556  1.00  0.210          H  
ATOM   2801 3HG2 VAL A 171     127.494 -84.419 153.900  1.00  0.210          H  
ATOM   2802  N   LEU A 172     130.344 -88.250 153.995  1.00  0.110          N  
ATOM   2803  CA  LEU A 172     131.211 -89.394 153.812  1.00  0.110          C  
ATOM   2804  C   LEU A 172     130.727 -90.637 154.582  1.00  0.120          C  
ATOM   2805  O   LEU A 172     130.764 -91.761 154.068  1.00  0.140          O  
ATOM   2806  CB  LEU A 172     132.615 -89.027 154.292  1.00  0.150          C  
ATOM   2807  CG  LEU A 172     133.396 -87.973 153.471  1.00  0.150          C  
ATOM   2808  CD1 LEU A 172     134.652 -87.602 154.242  1.00  0.150          C  
ATOM   2809  CD2 LEU A 172     133.775 -88.527 152.087  1.00  0.150          C  
ATOM   2810  H   LEU A 172     130.661 -87.428 154.522  1.00  0.130          H  
ATOM   2811  HA  LEU A 172     131.230 -89.639 152.759  1.00  0.130          H  
ATOM   2812 1HB  LEU A 172     132.527 -88.644 155.315  1.00  0.180          H  
ATOM   2813 2HB  LEU A 172     133.187 -89.914 154.321  1.00  0.180          H  
ATOM   2814  HG  LEU A 172     132.782 -87.076 153.356  1.00  0.180          H  
ATOM   2815 1HD1 LEU A 172     135.208 -86.844 153.695  1.00  0.180          H  
ATOM   2816 2HD1 LEU A 172     134.376 -87.206 155.219  1.00  0.180          H  
ATOM   2817 3HD1 LEU A 172     135.275 -88.484 154.370  1.00  0.180          H  
ATOM   2818 1HD2 LEU A 172     134.327 -87.766 151.537  1.00  0.180          H  
ATOM   2819 2HD2 LEU A 172     134.403 -89.407 152.205  1.00  0.180          H  
ATOM   2820 3HD2 LEU A 172     132.885 -88.789 151.524  1.00  0.180          H  
ATOM   2821  N   SER A 173     130.235 -90.435 155.807  1.00  0.110          N  
ATOM   2822  CA  SER A 173     129.830 -91.524 156.686  1.00  0.140          C  
ATOM   2823  C   SER A 173     128.417 -92.100 156.576  1.00  0.110          C  
ATOM   2824  O   SER A 173     128.243 -93.296 156.765  1.00  0.120          O  
ATOM   2825  CB  SER A 173     130.038 -91.089 158.122  1.00  0.180          C  
ATOM   2826  OG  SER A 173     131.402 -90.967 158.434  1.00  0.180          O  
ATOM   2827  H   SER A 173     130.213 -89.490 156.192  1.00  0.130          H  
ATOM   2828  HA  SER A 173     130.519 -92.341 156.494  1.00  0.170          H  
ATOM   2829 1HB  SER A 173     129.544 -90.136 158.279  1.00  0.220          H  
ATOM   2830 2HB  SER A 173     129.574 -91.792 158.777  1.00  0.220          H  
ATOM   2831  HG  SER A 173     131.436 -90.495 159.264  1.00  0.220          H  
ATOM   2832  N   LEU A 174     127.405 -91.339 156.192  1.00  0.120          N  
ATOM   2833  CA  LEU A 174     126.064 -91.922 156.168  1.00  0.130          C  
ATOM   2834  C   LEU A 174     125.934 -93.190 155.291  1.00  0.130          C  
ATOM   2835  O   LEU A 174     125.284 -94.148 155.724  1.00  0.130          O  
ATOM   2836  CB  LEU A 174     125.002 -90.861 155.815  1.00  0.180          C  
ATOM   2837  CG  LEU A 174     123.541 -91.358 155.687  1.00  0.180          C  
ATOM   2838  CD1 LEU A 174     123.041 -91.974 157.006  1.00  0.180          C  
ATOM   2839  CD2 LEU A 174     122.663 -90.189 155.270  1.00  0.180          C  
ATOM   2840  H   LEU A 174     127.536 -90.347 156.003  1.00  0.140          H  
ATOM   2841  HA  LEU A 174     125.851 -92.225 157.191  1.00  0.160          H  
ATOM   2842 1HB  LEU A 174     125.015 -90.116 156.611  1.00  0.210          H  
ATOM   2843 2HB  LEU A 174     125.263 -90.344 154.909  1.00  0.210          H  
ATOM   2844  HG  LEU A 174     123.499 -92.114 154.936  1.00  0.210          H  
ATOM   2845 1HD1 LEU A 174     122.016 -92.318 156.874  1.00  0.210          H  
ATOM   2846 2HD1 LEU A 174     123.653 -92.821 157.282  1.00  0.210          H  
ATOM   2847 3HD1 LEU A 174     123.074 -91.228 157.797  1.00  0.210          H  
ATOM   2848 1HD2 LEU A 174     121.633 -90.529 155.152  1.00  0.210          H  
ATOM   2849 2HD2 LEU A 174     122.703 -89.411 156.034  1.00  0.210          H  
ATOM   2850 3HD2 LEU A 174     123.023 -89.785 154.323  1.00  0.210          H  
ATOM   2851  N   PRO A 175     126.513 -93.279 154.073  1.00  0.140          N  
ATOM   2852  CA  PRO A 175     126.475 -94.467 153.240  1.00  0.150          C  
ATOM   2853  C   PRO A 175     127.135 -95.675 153.935  1.00  0.140          C  
ATOM   2854  O   PRO A 175     126.879 -96.818 153.566  1.00  0.150          O  
ATOM   2855  CB  PRO A 175     127.227 -94.045 151.985  1.00  0.220          C  
ATOM   2856  CG  PRO A 175     127.116 -92.535 151.959  1.00  0.220          C  
ATOM   2857  CD  PRO A 175     127.177 -92.128 153.413  1.00  0.220          C  
ATOM   2858  HA  PRO A 175     125.436 -94.681 152.987  1.00  0.180          H  
ATOM   2859 1HB  PRO A 175     128.232 -94.398 152.052  1.00  0.270          H  
ATOM   2860 2HB  PRO A 175     126.782 -94.525 151.098  1.00  0.270          H  
ATOM   2861 1HG  PRO A 175     127.940 -92.099 151.370  1.00  0.270          H  
ATOM   2862 2HG  PRO A 175     126.184 -92.224 151.470  1.00  0.270          H  
ATOM   2863 1HD  PRO A 175     128.229 -92.056 153.709  1.00  0.270          H  
ATOM   2864 2HD  PRO A 175     126.659 -91.192 153.534  1.00  0.270          H  
ATOM   2865  N   ASN A 176     127.976 -95.444 154.969  1.00  0.120          N  
ATOM   2866  CA  ASN A 176     128.625 -96.542 155.684  1.00  0.130          C  
ATOM   2867  C   ASN A 176     127.630 -97.215 156.613  1.00  0.200          C  
ATOM   2868  O   ASN A 176     127.937 -98.241 157.208  1.00  0.430          O  
ATOM   2869  CB  ASN A 176     129.838 -96.094 156.494  1.00  0.180          C  
ATOM   2870  CG  ASN A 176     131.027 -95.714 155.669  1.00  0.180          C  
ATOM   2871  OD1 ASN A 176     131.191 -96.146 154.529  1.00  0.180          O  
ATOM   2872  ND2 ASN A 176     131.891 -94.916 156.237  1.00  0.180          N  
ATOM   2873  H   ASN A 176     128.162 -94.505 155.316  1.00  0.140          H  
ATOM   2874  HA  ASN A 176     128.945 -97.289 154.958  1.00  0.160          H  
ATOM   2875 1HB  ASN A 176     129.571 -95.261 157.130  1.00  0.210          H  
ATOM   2876 2HB  ASN A 176     130.133 -96.906 157.154  1.00  0.210          H  
ATOM   2877 1HD2 ASN A 176     132.701 -94.624 155.737  1.00  0.210          H  
ATOM   2878 2HD2 ASN A 176     131.753 -94.589 157.170  1.00  0.210          H  
ATOM   2879  N   ILE A 177     126.454 -96.615 156.756  1.00  0.100          N  
ATOM   2880  CA  ILE A 177     125.386 -97.161 157.551  1.00  0.110          C  
ATOM   2881  C   ILE A 177     124.418 -97.812 156.565  1.00  0.130          C  
ATOM   2882  O   ILE A 177     124.073 -98.992 156.663  1.00  0.140          O  
ATOM   2883  CB  ILE A 177     124.649 -96.055 158.327  1.00  0.150          C  
ATOM   2884  CG1 ILE A 177     125.635 -95.359 159.285  1.00  0.150          C  
ATOM   2885  CG2 ILE A 177     123.499 -96.662 159.065  1.00  0.150          C  
ATOM   2886  CD1 ILE A 177     125.128 -94.109 159.965  1.00  0.150          C  
ATOM   2887  H   ILE A 177     126.274 -95.740 156.265  1.00  0.120          H  
ATOM   2888  HA  ILE A 177     125.774 -97.915 158.237  1.00  0.130          H  
ATOM   2889  HB  ILE A 177     124.276 -95.309 157.640  1.00  0.180          H  
ATOM   2890 1HG1 ILE A 177     125.928 -96.053 160.043  1.00  0.180          H  
ATOM   2891 2HG1 ILE A 177     126.514 -95.091 158.708  1.00  0.180          H  
ATOM   2892 1HG2 ILE A 177     122.977 -95.890 159.596  1.00  0.180          H  
ATOM   2893 2HG2 ILE A 177     122.806 -97.139 158.378  1.00  0.180          H  
ATOM   2894 3HG2 ILE A 177     123.884 -97.410 159.765  1.00  0.180          H  
ATOM   2895 1HD1 ILE A 177     125.918 -93.707 160.599  1.00  0.180          H  
ATOM   2896 2HD1 ILE A 177     124.859 -93.372 159.220  1.00  0.180          H  
ATOM   2897 3HD1 ILE A 177     124.266 -94.333 160.580  1.00  0.180          H  
ATOM   2898  N   ILE A 178     124.029 -97.036 155.555  1.00  0.140          N  
ATOM   2899  CA  ILE A 178     123.031 -97.455 154.568  1.00  0.170          C  
ATOM   2900  C   ILE A 178     123.407 -98.719 153.797  1.00  0.180          C  
ATOM   2901  O   ILE A 178     122.564 -99.580 153.547  1.00  0.240          O  
ATOM   2902  CB  ILE A 178     122.782 -96.334 153.534  1.00  0.230          C  
ATOM   2903  CG1 ILE A 178     122.085 -95.135 154.223  1.00  0.230          C  
ATOM   2904  CG2 ILE A 178     121.940 -96.867 152.333  1.00  0.230          C  
ATOM   2905  CD1 ILE A 178     122.060 -93.871 153.386  1.00  0.230          C  
ATOM   2906  H   ILE A 178     124.398 -96.081 155.525  1.00  0.170          H  
ATOM   2907  HA  ILE A 178     122.100 -97.649 155.098  1.00  0.200          H  
ATOM   2908  HB  ILE A 178     123.722 -95.993 153.160  1.00  0.270          H  
ATOM   2909 1HG1 ILE A 178     121.062 -95.412 154.466  1.00  0.270          H  
ATOM   2910 2HG1 ILE A 178     122.613 -94.910 155.152  1.00  0.270          H  
ATOM   2911 1HG2 ILE A 178     121.783 -96.082 151.607  1.00  0.270          H  
ATOM   2912 2HG2 ILE A 178     122.446 -97.684 151.831  1.00  0.270          H  
ATOM   2913 3HG2 ILE A 178     120.973 -97.219 152.697  1.00  0.270          H  
ATOM   2914 1HD1 ILE A 178     121.561 -93.083 153.949  1.00  0.270          H  
ATOM   2915 2HD1 ILE A 178     123.081 -93.565 153.155  1.00  0.270          H  
ATOM   2916 3HD1 ILE A 178     121.520 -94.030 152.464  1.00  0.270          H  
ATOM   2917  N   LEU A 179     124.659 -98.824 153.379  1.00  0.150          N  
ATOM   2918  CA  LEU A 179     125.107 -99.920 152.533  1.00  0.150          C  
ATOM   2919  C   LEU A 179     125.591-101.179 153.284  1.00  0.170          C  
ATOM   2920  O   LEU A 179     126.154-102.093 152.665  1.00  0.240          O  
ATOM   2921  CB  LEU A 179     126.224 -99.375 151.629  1.00  0.210          C  
ATOM   2922  CG  LEU A 179     125.821 -98.165 150.681  1.00  0.210          C  
ATOM   2923  CD1 LEU A 179     127.063 -97.650 149.961  1.00  0.210          C  
ATOM   2924  CD2 LEU A 179     124.773 -98.604 149.664  1.00  0.210          C  
ATOM   2925  H   LEU A 179     125.338 -98.090 153.600  1.00  0.180          H  
ATOM   2926  HA  LEU A 179     124.266-100.227 151.920  1.00  0.180          H  
ATOM   2927 1HB  LEU A 179     127.049 -99.044 152.262  1.00  0.250          H  
ATOM   2928 2HB  LEU A 179     126.573-100.183 150.993  1.00  0.250          H  
ATOM   2929  HG  LEU A 179     125.421 -97.350 151.287  1.00  0.250          H  
ATOM   2930 1HD1 LEU A 179     126.796 -96.810 149.320  1.00  0.250          H  
ATOM   2931 2HD1 LEU A 179     127.802 -97.320 150.699  1.00  0.250          H  
ATOM   2932 3HD1 LEU A 179     127.471 -98.441 149.359  1.00  0.250          H  
ATOM   2933 1HD2 LEU A 179     124.518 -97.758 149.026  1.00  0.250          H  
ATOM   2934 2HD2 LEU A 179     125.176 -99.410 149.053  1.00  0.250          H  
ATOM   2935 3HD2 LEU A 179     123.877 -98.947 150.164  1.00  0.250          H  
ATOM   2936  N   THR A 180     125.340-101.250 154.604  1.00  0.150          N  
ATOM   2937  CA  THR A 180     125.770-102.365 155.469  1.00  0.170          C  
ATOM   2938  C   THR A 180     124.667-103.363 155.837  1.00  0.260          C  
ATOM   2939  O   THR A 180     124.714-103.981 156.903  1.00  0.420          O  
ATOM   2940  CB  THR A 180     126.334-101.857 156.793  1.00  0.230          C  
ATOM   2941  OG1 THR A 180     125.346-101.074 157.476  1.00  0.230          O  
ATOM   2942  CG2 THR A 180     127.518-101.079 156.599  1.00  0.230          C  
ATOM   2943  H   THR A 180     124.851-100.477 155.064  1.00  0.180          H  
ATOM   2944  HA  THR A 180     126.553-102.910 154.950  1.00  0.200          H  
ATOM   2945  HB  THR A 180     126.600-102.709 157.409  1.00  0.280          H  
ATOM   2946  HG1 THR A 180     125.066-100.319 156.939  1.00  0.280          H  
ATOM   2947 1HG2 THR A 180     127.898-100.747 157.566  1.00  0.280          H  
ATOM   2948 2HG2 THR A 180     128.229-101.680 156.130  1.00  0.280          H  
ATOM   2949 3HG2 THR A 180     127.284-100.223 155.974  1.00  0.280          H  
ATOM   2950  N   ASN A 181     123.691-103.554 154.958  1.00  0.380          N  
ATOM   2951  CA  ASN A 181     122.572-104.451 155.240  1.00  0.460          C  
ATOM   2952  C   ASN A 181     122.705-105.891 154.721  1.00  0.410          C  
ATOM   2953  O   ASN A 181     121.689-106.589 154.565  1.00  0.500          O  
ATOM   2954  CB  ASN A 181     121.284-103.824 154.749  1.00  0.610          C  
ATOM   2955  CG  ASN A 181     120.872-102.651 155.600  1.00  0.610          C  
ATOM   2956  OD1 ASN A 181     120.807-102.768 156.837  1.00  0.610          O  
ATOM   2957  ND2 ASN A 181     120.593-101.534 154.973  1.00  0.610          N  
ATOM   2958  H   ASN A 181     123.703-103.030 154.093  1.00  0.460          H  
ATOM   2959  HA  ASN A 181     122.495-104.536 156.325  1.00  0.550          H  
ATOM   2960 1HB  ASN A 181     121.412-103.487 153.720  1.00  0.730          H  
ATOM   2961 2HB  ASN A 181     120.484-104.562 154.759  1.00  0.730          H  
ATOM   2962 1HD2 ASN A 181     120.321-100.722 155.487  1.00  0.730          H  
ATOM   2963 2HD2 ASN A 181     120.663-101.483 153.974  1.00  0.730          H  
ATOM   2964  N   GLY A 182     123.929-106.338 154.431  1.00  0.330          N  
ATOM   2965  CA  GLY A 182     124.133-107.712 154.023  1.00  0.350          C  
ATOM   2966  C   GLY A 182     123.898-108.545 155.266  1.00  0.290          C  
ATOM   2967  O   GLY A 182     123.993-108.040 156.382  1.00  0.280          O  
ATOM   2968  H   GLY A 182     124.754-105.744 154.542  1.00  0.400          H  
ATOM   2969 1HA  GLY A 182     123.434-107.987 153.234  1.00  0.420          H  
ATOM   2970 2HA  GLY A 182     125.150-107.850 153.656  1.00  0.420          H  
ATOM   2971  N   GLN A 183     123.590-109.813 155.105  1.00  0.370          N  
ATOM   2972  CA  GLN A 183     123.381-110.611 156.291  1.00  0.390          C  
ATOM   2973  C   GLN A 183     124.643-111.406 156.573  1.00  0.330          C  
ATOM   2974  O   GLN A 183     125.395-111.682 155.639  1.00  0.370          O  
ATOM   2975  CB  GLN A 183     122.132-111.456 156.089  1.00  0.540          C  
ATOM   2976  CG  GLN A 183     120.915-110.567 155.828  1.00  0.540          C  
ATOM   2977  CD  GLN A 183     120.616-109.638 157.008  1.00  0.540          C  
ATOM   2978  OE1 GLN A 183     120.418-110.127 158.128  1.00  0.540          O  
ATOM   2979  NE2 GLN A 183     120.594-108.316 156.777  1.00  0.540          N  
ATOM   2980  H   GLN A 183     123.519-110.214 154.180  1.00  0.440          H  
ATOM   2981  HA  GLN A 183     123.198-109.937 157.121  1.00  0.470          H  
ATOM   2982 1HB  GLN A 183     122.269-112.112 155.230  1.00  0.650          H  
ATOM   2983 2HB  GLN A 183     121.935-112.085 156.950  1.00  0.650          H  
ATOM   2984 1HG  GLN A 183     121.095-109.947 154.950  1.00  0.650          H  
ATOM   2985 2HG  GLN A 183     120.044-111.198 155.664  1.00  0.650          H  
ATOM   2986 1HE2 GLN A 183     120.390-107.679 157.516  1.00  0.650          H  
ATOM   2987 2HE2 GLN A 183     120.784-107.920 155.846  1.00  0.650          H  
ATOM   2988  N   PRO A 184     124.931-111.746 157.837  1.00  0.320          N  
ATOM   2989  CA  PRO A 184     126.063-112.550 158.241  1.00  0.310          C  
ATOM   2990  C   PRO A 184     125.935-113.980 157.754  1.00  0.340          C  
ATOM   2991  O   PRO A 184     124.825-114.501 157.642  1.00  0.410          O  
ATOM   2992  CB  PRO A 184     126.025-112.448 159.772  1.00  0.460          C  
ATOM   2993  CG  PRO A 184     124.593-112.125 160.113  1.00  0.460          C  
ATOM   2994  CD  PRO A 184     124.088-111.272 158.968  1.00  0.460          C  
ATOM   2995  HA  PRO A 184     126.981-112.093 157.841  1.00  0.370          H  
ATOM   2996 1HB  PRO A 184     126.356-113.403 160.221  1.00  0.560          H  
ATOM   2997 2HB  PRO A 184     126.732-111.682 160.119  1.00  0.560          H  
ATOM   2998 1HG  PRO A 184     124.010-113.056 160.248  1.00  0.560          H  
ATOM   2999 2HG  PRO A 184     124.574-111.602 161.071  1.00  0.560          H  
ATOM   3000 1HD  PRO A 184     123.028-111.490 158.821  1.00  0.560          H  
ATOM   3001 2HD  PRO A 184     124.269-110.199 159.170  1.00  0.560          H  
ATOM   3002  N   THR A 185     127.084-114.619 157.549  1.00  0.340          N  
ATOM   3003  CA  THR A 185     127.190-116.020 157.151  1.00  0.380          C  
ATOM   3004  C   THR A 185     126.561-116.945 158.181  1.00  0.380          C  
ATOM   3005  O   THR A 185     125.885-117.918 157.844  1.00  0.420          O  
ATOM   3006  CB  THR A 185     128.677-116.416 156.970  1.00  0.520          C  
ATOM   3007  OG1 THR A 185     129.262-115.615 155.931  1.00  0.520          O  
ATOM   3008  CG2 THR A 185     128.797-117.892 156.591  1.00  0.520          C  
ATOM   3009  H   THR A 185     127.947-114.104 157.642  1.00  0.410          H  
ATOM   3010  HA  THR A 185     126.667-116.152 156.204  1.00  0.460          H  
ATOM   3011  HB  THR A 185     129.217-116.240 157.902  1.00  0.620          H  
ATOM   3012  HG1 THR A 185     130.211-115.773 155.899  1.00  0.620          H  
ATOM   3013 1HG2 THR A 185     129.847-118.145 156.463  1.00  0.620          H  
ATOM   3014 2HG2 THR A 185     128.375-118.524 157.372  1.00  0.620          H  
ATOM   3015 3HG2 THR A 185     128.264-118.070 155.658  1.00  0.620          H  
ATOM   3016  N   GLU A 186     126.856-116.664 159.441  1.00  0.340          N  
ATOM   3017  CA  GLU A 186     126.416-117.457 160.575  1.00  0.350          C  
ATOM   3018  C   GLU A 186     126.159-116.535 161.756  1.00  0.330          C  
ATOM   3019  O   GLU A 186     126.892-115.576 161.977  1.00  0.300          O  
ATOM   3020  CB  GLU A 186     127.465-118.509 160.947  1.00  0.490          C  
ATOM   3021  CG  GLU A 186     127.040-119.529 162.022  1.00  0.490          C  
ATOM   3022  CD  GLU A 186     128.087-120.570 162.284  1.00  0.490          C  
ATOM   3023  OE1 GLU A 186     128.920-120.769 161.435  1.00  0.490          O  
ATOM   3024  OE2 GLU A 186     128.063-121.164 163.347  1.00  0.490          O  
ATOM   3025  H   GLU A 186     127.420-115.846 159.608  1.00  0.410          H  
ATOM   3026  HA  GLU A 186     125.482-117.959 160.315  1.00  0.420          H  
ATOM   3027 1HB  GLU A 186     127.777-119.051 160.054  1.00  0.580          H  
ATOM   3028 2HB  GLU A 186     128.327-117.997 161.341  1.00  0.580          H  
ATOM   3029 1HG  GLU A 186     126.831-119.038 162.946  1.00  0.580          H  
ATOM   3030 2HG  GLU A 186     126.126-120.019 161.692  1.00  0.580          H  
ATOM   3031  N   ASP A 187     125.157-116.862 162.562  1.00  0.340          N  
ATOM   3032  CA  ASP A 187     124.795-116.094 163.763  1.00  0.340          C  
ATOM   3033  C   ASP A 187     125.939-115.989 164.786  1.00  0.320          C  
ATOM   3034  O   ASP A 187     125.921-115.153 165.681  1.00  0.330          O  
ATOM   3035  CB  ASP A 187     123.606-116.752 164.465  1.00  0.480          C  
ATOM   3036  CG  ASP A 187     122.273-116.660 163.703  1.00  0.480          C  
ATOM   3037  OD1 ASP A 187     122.175-115.946 162.734  1.00  0.480          O  
ATOM   3038  OD2 ASP A 187     121.357-117.324 164.121  1.00  0.480          O  
ATOM   3039  H   ASP A 187     124.586-117.662 162.316  1.00  0.410          H  
ATOM   3040  HA  ASP A 187     124.518-115.083 163.455  1.00  0.410          H  
ATOM   3041 1HB  ASP A 187     123.832-117.803 164.638  1.00  0.570          H  
ATOM   3042 2HB  ASP A 187     123.476-116.294 165.441  1.00  0.570          H  
ATOM   3043  N   ASN A 188     126.908-116.890 164.695  1.00  0.320          N  
ATOM   3044  CA  ASN A 188     128.029-116.944 165.621  1.00  0.330          C  
ATOM   3045  C   ASN A 188     129.286-116.235 165.096  1.00  0.330          C  
ATOM   3046  O   ASN A 188     130.343-116.299 165.730  1.00  0.360          O  
ATOM   3047  CB  ASN A 188     128.362-118.398 165.877  1.00  0.460          C  
ATOM   3048  CG  ASN A 188     127.263-119.133 166.588  1.00  0.460          C  
ATOM   3049  OD1 ASN A 188     126.758-118.695 167.631  1.00  0.460          O  
ATOM   3050  ND2 ASN A 188     126.864-120.257 166.025  1.00  0.460          N  
ATOM   3051  H   ASN A 188     126.867-117.546 163.933  1.00  0.380          H  
ATOM   3052  HA  ASN A 188     127.736-116.457 166.551  1.00  0.400          H  
ATOM   3053 1HB  ASN A 188     128.562-118.896 164.925  1.00  0.550          H  
ATOM   3054 2HB  ASN A 188     129.269-118.463 166.474  1.00  0.550          H  
ATOM   3055 1HD2 ASN A 188     126.133-120.796 166.445  1.00  0.550          H  
ATOM   3056 2HD2 ASN A 188     127.293-120.585 165.149  1.00  0.550          H  
ATOM   3057  N   ILE A 189     129.175-115.563 163.949  1.00  0.300          N  
ATOM   3058  CA  ILE A 189     130.288-114.892 163.281  1.00  0.300          C  
ATOM   3059  C   ILE A 189     129.986-113.424 162.976  1.00  0.280          C  
ATOM   3060  O   ILE A 189     128.840-113.044 162.746  1.00  0.290          O  
ATOM   3061  CB  ILE A 189     130.663-115.648 161.963  1.00  0.420          C  
ATOM   3062  CG1 ILE A 189     131.116-117.103 162.323  1.00  0.420          C  
ATOM   3063  CG2 ILE A 189     131.756-114.898 161.123  1.00  0.420          C  
ATOM   3064  CD1 ILE A 189     131.339-118.034 161.134  1.00  0.420          C  
ATOM   3065  H   ILE A 189     128.264-115.528 163.479  1.00  0.360          H  
ATOM   3066  HA  ILE A 189     131.150-114.921 163.944  1.00  0.360          H  
ATOM   3067  HB  ILE A 189     129.760-115.743 161.356  1.00  0.500          H  
ATOM   3068 1HG1 ILE A 189     132.029-117.055 162.911  1.00  0.500          H  
ATOM   3069 2HG1 ILE A 189     130.342-117.565 162.924  1.00  0.500          H  
ATOM   3070 1HG2 ILE A 189     131.968-115.449 160.217  1.00  0.500          H  
ATOM   3071 2HG2 ILE A 189     131.413-113.914 160.831  1.00  0.500          H  
ATOM   3072 3HG2 ILE A 189     132.672-114.805 161.708  1.00  0.500          H  
ATOM   3073 1HD1 ILE A 189     131.621-119.021 161.507  1.00  0.500          H  
ATOM   3074 2HD1 ILE A 189     130.431-118.128 160.548  1.00  0.500          H  
ATOM   3075 3HD1 ILE A 189     132.130-117.661 160.499  1.00  0.500          H  
ATOM   3076  N   HIS A 190     131.016-112.587 162.990  1.00  0.280          N  
ATOM   3077  CA  HIS A 190     130.838-111.199 162.615  1.00  0.280          C  
ATOM   3078  C   HIS A 190     132.068-110.701 161.854  1.00  0.260          C  
ATOM   3079  O   HIS A 190     133.202-110.999 162.228  1.00  0.320          O  
ATOM   3080  CB  HIS A 190     130.573-110.341 163.851  1.00  0.390          C  
ATOM   3081  CG  HIS A 190     130.308-108.969 163.498  1.00  0.390          C  
ATOM   3082  ND1 HIS A 190     131.312-108.074 163.227  1.00  0.390          N  
ATOM   3083  CD2 HIS A 190     129.152-108.315 163.315  1.00  0.390          C  
ATOM   3084  CE1 HIS A 190     130.786-106.936 162.887  1.00  0.390          C  
ATOM   3085  NE2 HIS A 190     129.471-107.060 162.925  1.00  0.390          N  
ATOM   3086  H   HIS A 190     131.938-112.930 163.223  1.00  0.340          H  
ATOM   3087  HA  HIS A 190     129.980-111.102 161.949  1.00  0.340          H  
ATOM   3088 1HB  HIS A 190     129.711-110.731 164.397  1.00  0.470          H  
ATOM   3089 2HB  HIS A 190     131.434-110.370 164.518  1.00  0.470          H  
ATOM   3090  HD1 HIS A 190     132.259-108.166 163.551  1.00  0.470          H  
ATOM   3091  HD2 HIS A 190     128.105-108.614 163.400  1.00  0.470          H  
ATOM   3092  HE1 HIS A 190     131.427-106.096 162.624  1.00  0.470          H  
ATOM   3093  N   ASP A 191     131.824-109.966 160.766  1.00  0.240          N  
ATOM   3094  CA  ASP A 191     132.860-109.392 159.906  1.00  0.250          C  
ATOM   3095  C   ASP A 191     132.302-108.216 159.123  1.00  0.190          C  
ATOM   3096  O   ASP A 191     131.439-108.386 158.264  1.00  0.210          O  
ATOM   3097  CB  ASP A 191     133.443-110.447 158.960  1.00  0.350          C  
ATOM   3098  CG  ASP A 191     134.654-109.936 158.070  1.00  0.350          C  
ATOM   3099  OD1 ASP A 191     134.821-108.721 157.899  1.00  0.350          O  
ATOM   3100  OD2 ASP A 191     135.380-110.791 157.542  1.00  0.350          O  
ATOM   3101  H   ASP A 191     130.857-109.782 160.536  1.00  0.290          H  
ATOM   3102  HA  ASP A 191     133.668-109.023 160.539  1.00  0.300          H  
ATOM   3103 1HB  ASP A 191     133.788-111.301 159.551  1.00  0.420          H  
ATOM   3104 2HB  ASP A 191     132.655-110.806 158.312  1.00  0.420          H  
ATOM   3105  N   CYS A 192     132.775-107.018 159.418  1.00  0.180          N  
ATOM   3106  CA  CYS A 192     132.214-105.834 158.798  1.00  0.180          C  
ATOM   3107  C   CYS A 192     132.319-105.810 157.280  1.00  0.250          C  
ATOM   3108  O   CYS A 192     131.425-105.297 156.611  1.00  0.550          O  
ATOM   3109  CB  CYS A 192     132.954-104.604 159.313  1.00  0.250          C  
ATOM   3110  SG  CYS A 192     134.705-104.566 158.850  1.00  0.250          S  
ATOM   3111  H   CYS A 192     133.514-106.935 160.101  1.00  0.220          H  
ATOM   3112  HA  CYS A 192     131.166-105.777 159.075  1.00  0.220          H  
ATOM   3113 1HB  CYS A 192     132.488-103.707 158.915  1.00  0.300          H  
ATOM   3114 2HB  CYS A 192     132.889-104.562 160.398  1.00  0.300          H  
ATOM   3115  HG  CYS A 192     134.533-104.854 157.550  1.00  0.300          H  
ATOM   3116  N   SER A 193     133.324-106.466 156.701  1.00  0.170          N  
ATOM   3117  CA  SER A 193     133.485-106.389 155.255  1.00  0.190          C  
ATOM   3118  C   SER A 193     132.553-107.336 154.523  1.00  0.220          C  
ATOM   3119  O   SER A 193     132.446-107.288 153.299  1.00  0.420          O  
ATOM   3120  CB  SER A 193     134.921-106.690 154.853  1.00  0.260          C  
ATOM   3121  OG  SER A 193     135.819-105.715 155.325  1.00  0.260          O  
ATOM   3122  H   SER A 193     134.027-106.997 157.244  1.00  0.200          H  
ATOM   3123  HA  SER A 193     133.248-105.374 154.940  1.00  0.230          H  
ATOM   3124 1HB  SER A 193     135.203-107.668 155.254  1.00  0.310          H  
ATOM   3125 2HB  SER A 193     134.989-106.752 153.768  1.00  0.310          H  
ATOM   3126  HG  SER A 193     136.692-105.985 154.985  1.00  0.310          H  
ATOM   3127  N   LYS A 194     131.883-108.216 155.263  1.00  0.200          N  
ATOM   3128  CA  LYS A 194     130.996-109.196 154.664  1.00  0.210          C  
ATOM   3129  C   LYS A 194     129.543-108.759 154.794  1.00  0.230          C  
ATOM   3130  O   LYS A 194     128.637-109.423 154.296  1.00  0.420          O  
ATOM   3131  CB  LYS A 194     131.233-110.571 155.287  1.00  0.290          C  
ATOM   3132  CG  LYS A 194     132.630-111.142 154.972  1.00  0.290          C  
ATOM   3133  CD  LYS A 194     132.843-112.536 155.579  1.00  0.290          C  
ATOM   3134  CE  LYS A 194     134.199-113.160 155.165  1.00  0.290          C  
ATOM   3135  NZ  LYS A 194     135.382-112.388 155.695  1.00  0.290          N  
ATOM   3136  H   LYS A 194     131.958-108.190 156.286  1.00  0.240          H  
ATOM   3137  HA  LYS A 194     131.221-109.265 153.600  1.00  0.250          H  
ATOM   3138 1HB  LYS A 194     131.131-110.492 156.371  1.00  0.350          H  
ATOM   3139 2HB  LYS A 194     130.479-111.273 154.930  1.00  0.350          H  
ATOM   3140 1HG  LYS A 194     132.756-111.198 153.891  1.00  0.350          H  
ATOM   3141 2HG  LYS A 194     133.380-110.458 155.369  1.00  0.350          H  
ATOM   3142 1HD  LYS A 194     132.815-112.470 156.662  1.00  0.350          H  
ATOM   3143 2HD  LYS A 194     132.041-113.197 155.254  1.00  0.350          H  
ATOM   3144 1HE  LYS A 194     134.244-114.175 155.556  1.00  0.350          H  
ATOM   3145 2HE  LYS A 194     134.262-113.197 154.078  1.00  0.350          H  
ATOM   3146 1HZ  LYS A 194     136.237-112.828 155.417  1.00  0.350          H  
ATOM   3147 2HZ  LYS A 194     135.376-111.444 155.353  1.00  0.350          H  
ATOM   3148 3HZ  LYS A 194     135.358-112.327 156.724  1.00  0.350          H  
ATOM   3149  N   LEU A 195     129.319-107.643 155.493  1.00  0.170          N  
ATOM   3150  CA  LEU A 195     127.982-107.111 155.705  1.00  0.170          C  
ATOM   3151  C   LEU A 195     127.729-105.993 154.708  1.00  0.140          C  
ATOM   3152  O   LEU A 195     126.664-105.372 154.664  1.00  0.270          O  
ATOM   3153  CB  LEU A 195     127.887-106.602 157.140  1.00  0.240          C  
ATOM   3154  CG  LEU A 195     128.092-107.684 158.237  1.00  0.240          C  
ATOM   3155  CD1 LEU A 195     128.156-107.006 159.580  1.00  0.240          C  
ATOM   3156  CD2 LEU A 195     126.929-108.711 158.202  1.00  0.240          C  
ATOM   3157  H   LEU A 195     130.104-107.101 155.868  1.00  0.200          H  
ATOM   3158  HA  LEU A 195     127.249-107.891 155.527  1.00  0.200          H  
ATOM   3159 1HB  LEU A 195     128.654-105.835 157.282  1.00  0.290          H  
ATOM   3160 2HB  LEU A 195     126.905-106.144 157.285  1.00  0.290          H  
ATOM   3161  HG  LEU A 195     129.024-108.205 158.073  1.00  0.290          H  
ATOM   3162 1HD1 LEU A 195     128.300-107.747 160.361  1.00  0.290          H  
ATOM   3163 2HD1 LEU A 195     128.979-106.305 159.600  1.00  0.290          H  
ATOM   3164 3HD1 LEU A 195     127.260-106.484 159.742  1.00  0.290          H  
ATOM   3165 1HD2 LEU A 195     127.083-109.450 158.980  1.00  0.290          H  
ATOM   3166 2HD2 LEU A 195     125.980-108.205 158.368  1.00  0.290          H  
ATOM   3167 3HD2 LEU A 195     126.891-109.218 157.242  1.00  0.290          H  
ATOM   3168  N   LYS A 196     128.745-105.706 153.919  1.00  0.160          N  
ATOM   3169  CA  LYS A 196     128.687-104.613 152.974  1.00  0.140          C  
ATOM   3170  C   LYS A 196     128.493-105.086 151.556  1.00  0.140          C  
ATOM   3171  O   LYS A 196     129.096-106.068 151.114  1.00  0.160          O  
ATOM   3172  CB  LYS A 196     129.962-103.795 153.107  1.00  0.200          C  
ATOM   3173  CG  LYS A 196     130.043-103.133 154.424  1.00  0.200          C  
ATOM   3174  CD  LYS A 196     131.317-102.383 154.675  1.00  0.200          C  
ATOM   3175  CE  LYS A 196     131.320-101.880 156.128  1.00  0.200          C  
ATOM   3176  NZ  LYS A 196     132.493-101.134 156.446  1.00  0.200          N  
ATOM   3177  H   LYS A 196     129.584-106.270 153.983  1.00  0.190          H  
ATOM   3178  HA  LYS A 196     127.837-103.979 153.224  1.00  0.170          H  
ATOM   3179 1HB  LYS A 196     130.821-104.452 153.015  1.00  0.240          H  
ATOM   3180 2HB  LYS A 196     130.011-103.051 152.318  1.00  0.240          H  
ATOM   3181 1HG  LYS A 196     129.245-102.419 154.414  1.00  0.240          H  
ATOM   3182 2HG  LYS A 196     129.867-103.845 155.225  1.00  0.240          H  
ATOM   3183 1HD  LYS A 196     132.172-103.044 154.520  1.00  0.240          H  
ATOM   3184 2HD  LYS A 196     131.398-101.534 153.990  1.00  0.240          H  
ATOM   3185 1HE  LYS A 196     130.464-101.243 156.288  1.00  0.240          H  
ATOM   3186 2HE  LYS A 196     131.257-102.736 156.797  1.00  0.240          H  
ATOM   3187 1HZ  LYS A 196     132.455-100.816 157.407  1.00  0.240          H  
ATOM   3188 2HZ  LYS A 196     133.317-101.711 156.307  1.00  0.240          H  
ATOM   3189 3HZ  LYS A 196     132.498-100.339 155.819  1.00  0.240          H  
ATOM   3190  N   SER A 197     127.663-104.359 150.825  1.00  0.120          N  
ATOM   3191  CA  SER A 197     127.473-104.675 149.421  1.00  0.130          C  
ATOM   3192  C   SER A 197     128.765-104.280 148.717  1.00  0.130          C  
ATOM   3193  O   SER A 197     129.513-103.479 149.273  1.00  0.120          O  
ATOM   3194  CB  SER A 197     126.300-103.874 148.875  1.00  0.180          C  
ATOM   3195  OG  SER A 197     126.601-102.494 148.815  1.00  0.180          O  
ATOM   3196  H   SER A 197     127.154-103.585 151.272  1.00  0.140          H  
ATOM   3197  HA  SER A 197     127.283-105.741 149.325  1.00  0.160          H  
ATOM   3198 1HB  SER A 197     126.018-104.228 147.894  1.00  0.210          H  
ATOM   3199 2HB  SER A 197     125.440-104.024 149.526  1.00  0.210          H  
ATOM   3200  HG  SER A 197     125.786-102.074 148.497  1.00  0.210          H  
ATOM   3201  N   PRO A 198     129.087-104.780 147.508  1.00  0.140          N  
ATOM   3202  CA  PRO A 198     130.270-104.375 146.757  1.00  0.150          C  
ATOM   3203  C   PRO A 198     130.391-102.854 146.685  1.00  0.150          C  
ATOM   3204  O   PRO A 198     131.491-102.308 146.808  1.00  0.150          O  
ATOM   3205  CB  PRO A 198     129.995-105.002 145.386  1.00  0.220          C  
ATOM   3206  CG  PRO A 198     129.189-106.254 145.714  1.00  0.220          C  
ATOM   3207  CD  PRO A 198     128.276-105.835 146.858  1.00  0.220          C  
ATOM   3208  HA  PRO A 198     131.162-104.815 147.224  1.00  0.180          H  
ATOM   3209 1HB  PRO A 198     129.456-104.295 144.740  1.00  0.270          H  
ATOM   3210 2HB  PRO A 198     130.948-105.231 144.884  1.00  0.270          H  
ATOM   3211 1HG  PRO A 198     128.630-106.591 144.824  1.00  0.270          H  
ATOM   3212 2HG  PRO A 198     129.864-107.078 145.992  1.00  0.270          H  
ATOM   3213 1HD  PRO A 198     127.334-105.439 146.466  1.00  0.270          H  
ATOM   3214 2HD  PRO A 198     128.129-106.695 147.526  1.00  0.270          H  
ATOM   3215  N   LEU A 199     129.248-102.167 146.542  1.00  0.150          N  
ATOM   3216  CA  LEU A 199     129.254-100.715 146.529  1.00  0.160          C  
ATOM   3217  C   LEU A 199     129.714-100.207 147.878  1.00  0.140          C  
ATOM   3218  O   LEU A 199     130.564 -99.320 147.950  1.00  0.150          O  
ATOM   3219  CB  LEU A 199     127.865-100.150 146.207  1.00  0.220          C  
ATOM   3220  CG  LEU A 199     127.724 -98.586 146.202  1.00  0.220          C  
ATOM   3221  CD1 LEU A 199     128.638 -97.961 145.146  1.00  0.220          C  
ATOM   3222  CD2 LEU A 199     126.263 -98.229 145.942  1.00  0.220          C  
ATOM   3223  H   LEU A 199     128.373-102.655 146.417  1.00  0.180          H  
ATOM   3224  HA  LEU A 199     129.964-100.390 145.773  1.00  0.190          H  
ATOM   3225 1HB  LEU A 199     127.567-100.513 145.227  1.00  0.260          H  
ATOM   3226 2HB  LEU A 199     127.161-100.535 146.942  1.00  0.260          H  
ATOM   3227  HG  LEU A 199     128.025 -98.190 147.161  1.00  0.260          H  
ATOM   3228 1HD1 LEU A 199     128.519 -96.877 145.168  1.00  0.260          H  
ATOM   3229 2HD1 LEU A 199     129.679 -98.201 145.352  1.00  0.260          H  
ATOM   3230 3HD1 LEU A 199     128.367 -98.334 144.160  1.00  0.260          H  
ATOM   3231 1HD2 LEU A 199     126.146 -97.144 145.952  1.00  0.260          H  
ATOM   3232 2HD2 LEU A 199     125.956 -98.616 144.969  1.00  0.260          H  
ATOM   3233 3HD2 LEU A 199     125.640 -98.665 146.717  1.00  0.260          H  
ATOM   3234  N   GLY A 200     129.139-100.770 148.949  1.00  0.130          N  
ATOM   3235  CA  GLY A 200     129.474-100.408 150.323  1.00  0.120          C  
ATOM   3236  C   GLY A 200     130.939-100.644 150.646  1.00  0.110          C  
ATOM   3237  O   GLY A 200     131.549 -99.842 151.359  1.00  0.110          O  
ATOM   3238  H   GLY A 200     128.409-101.469 148.805  1.00  0.160          H  
ATOM   3239 1HA  GLY A 200     129.235 -99.367 150.502  1.00  0.140          H  
ATOM   3240 2HA  GLY A 200     128.858-101.003 150.999  1.00  0.140          H  
ATOM   3241  N   VAL A 201     131.508-101.722 150.108  1.00  0.110          N  
ATOM   3242  CA  VAL A 201     132.906-102.051 150.332  1.00  0.120          C  
ATOM   3243  C   VAL A 201     133.795-101.002 149.677  1.00  0.130          C  
ATOM   3244  O   VAL A 201     134.757-100.521 150.298  1.00  0.130          O  
ATOM   3245  CB  VAL A 201     133.240-103.465 149.792  1.00  0.160          C  
ATOM   3246  CG1 VAL A 201     134.736-103.722 149.860  1.00  0.160          C  
ATOM   3247  CG2 VAL A 201     132.507-104.526 150.630  1.00  0.160          C  
ATOM   3248  H   VAL A 201     130.900-102.342 149.567  1.00  0.130          H  
ATOM   3249  HA  VAL A 201     133.091-102.045 151.405  1.00  0.140          H  
ATOM   3250  HB  VAL A 201     132.926-103.533 148.750  1.00  0.200          H  
ATOM   3251 1HG1 VAL A 201     134.949-104.718 149.478  1.00  0.200          H  
ATOM   3252 2HG1 VAL A 201     135.283-102.991 149.265  1.00  0.200          H  
ATOM   3253 3HG1 VAL A 201     135.049-103.655 150.897  1.00  0.200          H  
ATOM   3254 1HG2 VAL A 201     132.731-105.520 150.246  1.00  0.200          H  
ATOM   3255 2HG2 VAL A 201     132.827-104.462 151.670  1.00  0.200          H  
ATOM   3256 3HG2 VAL A 201     131.438-104.361 150.571  1.00  0.200          H  
ATOM   3257  N   LYS A 202     133.497-100.673 148.415  1.00  0.140          N  
ATOM   3258  CA  LYS A 202     134.270 -99.680 147.688  1.00  0.150          C  
ATOM   3259  C   LYS A 202     134.120 -98.289 148.297  1.00  0.150          C  
ATOM   3260  O   LYS A 202     135.116 -97.574 148.451  1.00  0.150          O  
ATOM   3261  CB  LYS A 202     133.850 -99.663 146.220  1.00  0.210          C  
ATOM   3262  CG  LYS A 202     134.283-100.899 145.435  1.00  0.210          C  
ATOM   3263  CD  LYS A 202     133.795-100.843 143.991  1.00  0.210          C  
ATOM   3264  CE  LYS A 202     134.213-102.084 143.212  1.00  0.210          C  
ATOM   3265  NZ  LYS A 202     133.712-102.053 141.807  1.00  0.210          N  
ATOM   3266  H   LYS A 202     132.713-101.147 147.951  1.00  0.170          H  
ATOM   3267  HA  LYS A 202     135.321 -99.958 147.744  1.00  0.180          H  
ATOM   3268 1HB  LYS A 202     132.759 -99.599 146.162  1.00  0.250          H  
ATOM   3269 2HB  LYS A 202     134.259 -98.782 145.731  1.00  0.250          H  
ATOM   3270 1HG  LYS A 202     135.370-100.969 145.445  1.00  0.250          H  
ATOM   3271 2HG  LYS A 202     133.878-101.789 145.917  1.00  0.250          H  
ATOM   3272 1HD  LYS A 202     132.704-100.775 143.988  1.00  0.250          H  
ATOM   3273 2HD  LYS A 202     134.201 -99.959 143.501  1.00  0.250          H  
ATOM   3274 1HE  LYS A 202     135.299-102.148 143.198  1.00  0.250          H  
ATOM   3275 2HE  LYS A 202     133.812-102.968 143.710  1.00  0.250          H  
ATOM   3276 1HZ  LYS A 202     134.006-102.891 141.324  1.00  0.250          H  
ATOM   3277 2HZ  LYS A 202     132.702-102.005 141.810  1.00  0.250          H  
ATOM   3278 3HZ  LYS A 202     134.085-101.243 141.331  1.00  0.250          H  
ATOM   3279  N   TRP A 203     132.887 -97.907 148.669  1.00  0.140          N  
ATOM   3280  CA  TRP A 203     132.642 -96.610 149.280  1.00  0.140          C  
ATOM   3281  C   TRP A 203     133.411 -96.513 150.580  1.00  0.130          C  
ATOM   3282  O   TRP A 203     134.177 -95.574 150.782  1.00  0.130          O  
ATOM   3283  CB  TRP A 203     131.163 -96.358 149.554  1.00  0.200          C  
ATOM   3284  CG  TRP A 203     130.955 -95.007 150.157  1.00  0.200          C  
ATOM   3285  CD1 TRP A 203     130.797 -94.718 151.462  1.00  0.200          C  
ATOM   3286  CD2 TRP A 203     130.915 -93.740 149.465  1.00  0.200          C  
ATOM   3287  NE1 TRP A 203     130.664 -93.361 151.630  1.00  0.200          N  
ATOM   3288  CE2 TRP A 203     130.729 -92.756 150.432  1.00  0.200          C  
ATOM   3289  CE3 TRP A 203     131.028 -93.367 148.129  1.00  0.200          C  
ATOM   3290  CZ2 TRP A 203     130.651 -91.416 150.115  1.00  0.200          C  
ATOM   3291  CZ3 TRP A 203     130.949 -92.020 147.807  1.00  0.200          C  
ATOM   3292  CH2 TRP A 203     130.764 -91.068 148.780  1.00  0.200          C  
ATOM   3293  H   TRP A 203     132.092 -98.524 148.493  1.00  0.170          H  
ATOM   3294  HA  TRP A 203     133.002 -95.834 148.608  1.00  0.170          H  
ATOM   3295 1HB  TRP A 203     130.593 -96.434 148.628  1.00  0.240          H  
ATOM   3296 2HB  TRP A 203     130.779 -97.114 150.241  1.00  0.240          H  
ATOM   3297  HD1 TRP A 203     130.792 -95.447 152.261  1.00  0.240          H  
ATOM   3298  HE1 TRP A 203     130.564 -92.847 152.538  1.00  0.240          H  
ATOM   3299  HE3 TRP A 203     131.175 -94.116 147.354  1.00  0.240          H  
ATOM   3300  HZ2 TRP A 203     130.502 -90.653 150.876  1.00  0.240          H  
ATOM   3301  HZ3 TRP A 203     131.037 -91.735 146.760  1.00  0.240          H  
ATOM   3302  HH2 TRP A 203     130.705 -90.019 148.495  1.00  0.240          H  
ATOM   3303  N   HIS A 204     133.250 -97.508 151.457  1.00  0.120          N  
ATOM   3304  CA  HIS A 204     133.940 -97.526 152.733  1.00  0.120          C  
ATOM   3305  C   HIS A 204     135.429 -97.363 152.562  1.00  0.120          C  
ATOM   3306  O   HIS A 204     136.064 -96.592 153.295  1.00  0.120          O  
ATOM   3307  CB  HIS A 204     133.672 -98.827 153.469  1.00  0.170          C  
ATOM   3308  CG  HIS A 204     134.491 -98.989 154.705  1.00  0.170          C  
ATOM   3309  ND1 HIS A 204     134.264 -98.265 155.863  1.00  0.170          N  
ATOM   3310  CD2 HIS A 204     135.548 -99.802 154.962  1.00  0.170          C  
ATOM   3311  CE1 HIS A 204     135.140 -98.644 156.782  1.00  0.170          C  
ATOM   3312  NE2 HIS A 204     135.915 -99.580 156.259  1.00  0.170          N  
ATOM   3313  H   HIS A 204     132.604 -98.274 151.255  1.00  0.140          H  
ATOM   3314  HA  HIS A 204     133.579 -96.705 153.348  1.00  0.140          H  
ATOM   3315 1HB  HIS A 204     132.616 -98.872 153.740  1.00  0.200          H  
ATOM   3316 2HB  HIS A 204     133.874 -99.668 152.804  1.00  0.200          H  
ATOM   3317  HD1 HIS A 204     133.891 -97.333 155.871  1.00  0.200          H  
ATOM   3318  HD2 HIS A 204     136.079-100.540 154.357  1.00  0.200          H  
ATOM   3319  HE1 HIS A 204     135.127 -98.193 157.773  1.00  0.200          H  
ATOM   3320  N   THR A 205     136.005 -98.116 151.628  1.00  0.130          N  
ATOM   3321  CA  THR A 205     137.424 -98.047 151.387  1.00  0.150          C  
ATOM   3322  C   THR A 205     137.806 -96.622 151.013  1.00  0.150          C  
ATOM   3323  O   THR A 205     138.746 -96.049 151.579  1.00  0.160          O  
ATOM   3324  CB  THR A 205     137.801 -98.998 150.243  1.00  0.200          C  
ATOM   3325  OG1 THR A 205     137.450-100.327 150.613  1.00  0.200          O  
ATOM   3326  CG2 THR A 205     139.285 -98.920 149.990  1.00  0.200          C  
ATOM   3327  H   THR A 205     135.446 -98.771 151.076  1.00  0.160          H  
ATOM   3328  HA  THR A 205     137.954 -98.332 152.296  1.00  0.180          H  
ATOM   3329  HB  THR A 205     137.262 -98.727 149.340  1.00  0.240          H  
ATOM   3330  HG1 THR A 205     136.472-100.421 150.587  1.00  0.240          H  
ATOM   3331 1HG2 THR A 205     139.552 -99.603 149.189  1.00  0.240          H  
ATOM   3332 2HG2 THR A 205     139.548 -97.911 149.702  1.00  0.240          H  
ATOM   3333 3HG2 THR A 205     139.826 -99.192 150.893  1.00  0.240          H  
ATOM   3334  N   ALA A 206     137.060 -96.029 150.070  1.00  0.160          N  
ATOM   3335  CA  ALA A 206     137.342 -94.673 149.637  1.00  0.170          C  
ATOM   3336  C   ALA A 206     137.225 -93.682 150.782  1.00  0.150          C  
ATOM   3337  O   ALA A 206     138.078 -92.808 150.912  1.00  0.170          O  
ATOM   3338  CB  ALA A 206     136.390 -94.272 148.528  1.00  0.230          C  
ATOM   3339  H   ALA A 206     136.304 -96.556 149.617  1.00  0.190          H  
ATOM   3340  HA  ALA A 206     138.365 -94.646 149.265  1.00  0.200          H  
ATOM   3341 1HB  ALA A 206     136.625 -93.265 148.190  1.00  0.280          H  
ATOM   3342 2HB  ALA A 206     136.490 -94.972 147.699  1.00  0.280          H  
ATOM   3343 3HB  ALA A 206     135.368 -94.301 148.902  1.00  0.280          H  
ATOM   3344  N   VAL A 207     136.208 -93.839 151.633  1.00  0.130          N  
ATOM   3345  CA  VAL A 207     136.016 -92.953 152.768  1.00  0.120          C  
ATOM   3346  C   VAL A 207     137.135 -93.062 153.754  1.00  0.100          C  
ATOM   3347  O   VAL A 207     137.585 -92.038 154.267  1.00  0.100          O  
ATOM   3348  CB  VAL A 207     134.678 -93.167 153.464  1.00  0.170          C  
ATOM   3349  CG1 VAL A 207     134.620 -92.378 154.786  1.00  0.170          C  
ATOM   3350  CG2 VAL A 207     133.620 -92.665 152.564  1.00  0.170          C  
ATOM   3351  H   VAL A 207     135.530 -94.577 151.442  1.00  0.160          H  
ATOM   3352  HA  VAL A 207     136.005 -91.934 152.388  1.00  0.140          H  
ATOM   3353  HB  VAL A 207     134.523 -94.228 153.671  1.00  0.210          H  
ATOM   3354 1HG1 VAL A 207     133.638 -92.513 155.244  1.00  0.210          H  
ATOM   3355 2HG1 VAL A 207     135.382 -92.726 155.478  1.00  0.210          H  
ATOM   3356 3HG1 VAL A 207     134.790 -91.333 154.581  1.00  0.210          H  
ATOM   3357 1HG2 VAL A 207     132.695 -92.814 153.063  1.00  0.210          H  
ATOM   3358 2HG2 VAL A 207     133.759 -91.616 152.363  1.00  0.210          H  
ATOM   3359 3HG2 VAL A 207     133.634 -93.216 151.625  1.00  0.210          H  
ATOM   3360  N   THR A 208     137.574 -94.278 154.060  1.00  0.100          N  
ATOM   3361  CA  THR A 208     138.685 -94.409 154.972  1.00  0.110          C  
ATOM   3362  C   THR A 208     139.859 -93.647 154.423  1.00  0.120          C  
ATOM   3363  O   THR A 208     140.525 -92.923 155.172  1.00  0.120          O  
ATOM   3364  CB  THR A 208     139.090 -95.870 155.221  1.00  0.150          C  
ATOM   3365  OG1 THR A 208     138.010 -96.557 155.883  1.00  0.150          O  
ATOM   3366  CG2 THR A 208     140.362 -95.910 156.065  1.00  0.150          C  
ATOM   3367  H   THR A 208     137.124 -95.104 153.658  1.00  0.120          H  
ATOM   3368  HA  THR A 208     138.405 -93.968 155.928  1.00  0.130          H  
ATOM   3369  HB  THR A 208     139.276 -96.368 154.264  1.00  0.180          H  
ATOM   3370  HG1 THR A 208     137.290 -96.673 155.237  1.00  0.180          H  
ATOM   3371 1HG2 THR A 208     140.627 -96.925 156.234  1.00  0.180          H  
ATOM   3372 2HG2 THR A 208     141.186 -95.415 155.555  1.00  0.180          H  
ATOM   3373 3HG2 THR A 208     140.181 -95.412 157.012  1.00  0.180          H  
ATOM   3374  N   TYR A 209     140.133 -93.805 153.128  1.00  0.130          N  
ATOM   3375  CA  TYR A 209     141.254 -93.118 152.536  1.00  0.160          C  
ATOM   3376  C   TYR A 209     141.055 -91.599 152.603  1.00  0.120          C  
ATOM   3377  O   TYR A 209     142.002 -90.882 152.938  1.00  0.120          O  
ATOM   3378  CB  TYR A 209     141.469 -93.615 151.108  1.00  0.210          C  
ATOM   3379  CG  TYR A 209     141.855 -95.129 151.010  1.00  0.210          C  
ATOM   3380  CD1 TYR A 209     142.223 -95.884 152.144  1.00  0.210          C  
ATOM   3381  CD2 TYR A 209     141.858 -95.749 149.772  1.00  0.210          C  
ATOM   3382  CE1 TYR A 209     142.577 -97.202 152.022  1.00  0.210          C  
ATOM   3383  CE2 TYR A 209     142.220 -97.081 149.663  1.00  0.210          C  
ATOM   3384  CZ  TYR A 209     142.577 -97.802 150.784  1.00  0.210          C  
ATOM   3385  OH  TYR A 209     142.936 -99.125 150.672  1.00  0.210          O  
ATOM   3386  H   TYR A 209     139.569 -94.452 152.560  1.00  0.160          H  
ATOM   3387  HA  TYR A 209     142.147 -93.332 153.116  1.00  0.190          H  
ATOM   3388 1HB  TYR A 209     140.555 -93.463 150.535  1.00  0.250          H  
ATOM   3389 2HB  TYR A 209     142.254 -93.030 150.634  1.00  0.250          H  
ATOM   3390  HD1 TYR A 209     142.234 -95.452 153.129  1.00  0.250          H  
ATOM   3391  HD2 TYR A 209     141.578 -95.188 148.882  1.00  0.250          H  
ATOM   3392  HE1 TYR A 209     142.858 -97.768 152.909  1.00  0.250          H  
ATOM   3393  HE2 TYR A 209     142.221 -97.565 148.686  1.00  0.250          H  
ATOM   3394  HH  TYR A 209     143.238 -99.440 151.527  1.00  0.250          H  
ATOM   3395  N   VAL A 210     139.834 -91.104 152.354  1.00  0.130          N  
ATOM   3396  CA  VAL A 210     139.570 -89.667 152.431  1.00  0.120          C  
ATOM   3397  C   VAL A 210     139.759 -89.121 153.832  1.00  0.100          C  
ATOM   3398  O   VAL A 210     140.376 -88.067 153.999  1.00  0.100          O  
ATOM   3399  CB  VAL A 210     138.133 -89.309 151.973  1.00  0.170          C  
ATOM   3400  CG1 VAL A 210     137.815 -87.822 152.281  1.00  0.170          C  
ATOM   3401  CG2 VAL A 210     138.000 -89.534 150.482  1.00  0.170          C  
ATOM   3402  H   VAL A 210     139.098 -91.745 152.045  1.00  0.160          H  
ATOM   3403  HA  VAL A 210     140.272 -89.164 151.767  1.00  0.140          H  
ATOM   3404  HB  VAL A 210     137.420 -89.932 152.511  1.00  0.210          H  
ATOM   3405 1HG1 VAL A 210     136.809 -87.599 151.945  1.00  0.210          H  
ATOM   3406 2HG1 VAL A 210     137.877 -87.618 153.351  1.00  0.210          H  
ATOM   3407 3HG1 VAL A 210     138.521 -87.181 151.753  1.00  0.210          H  
ATOM   3408 1HG2 VAL A 210     136.986 -89.291 150.168  1.00  0.210          H  
ATOM   3409 2HG2 VAL A 210     138.710 -88.896 149.957  1.00  0.210          H  
ATOM   3410 3HG2 VAL A 210     138.209 -90.556 150.240  1.00  0.210          H  
ATOM   3411  N   ASN A 211     139.208 -89.794 154.835  1.00  0.090          N  
ATOM   3412  CA  ASN A 211     139.343 -89.307 156.191  1.00  0.080          C  
ATOM   3413  C   ASN A 211     140.781 -89.416 156.677  1.00  0.080          C  
ATOM   3414  O   ASN A 211     141.238 -88.571 157.451  1.00  0.070          O  
ATOM   3415  CB  ASN A 211     138.358 -89.981 157.094  1.00  0.120          C  
ATOM   3416  CG  ASN A 211     136.983 -89.459 156.896  1.00  0.120          C  
ATOM   3417  OD1 ASN A 211     136.800 -88.316 156.471  1.00  0.120          O  
ATOM   3418  ND2 ASN A 211     136.005 -90.262 157.189  1.00  0.120          N  
ATOM   3419  H   ASN A 211     138.690 -90.652 154.640  1.00  0.110          H  
ATOM   3420  HA  ASN A 211     139.095 -88.248 156.189  1.00  0.100          H  
ATOM   3421 1HB  ASN A 211     138.376 -91.063 156.931  1.00  0.140          H  
ATOM   3422 2HB  ASN A 211     138.641 -89.788 158.088  1.00  0.140          H  
ATOM   3423 1HD2 ASN A 211     135.058 -89.958 157.073  1.00  0.140          H  
ATOM   3424 2HD2 ASN A 211     136.193 -91.188 157.519  1.00  0.140          H  
ATOM   3425  N   SER A 212     141.513 -90.418 156.188  1.00  0.090          N  
ATOM   3426  CA  SER A 212     142.915 -90.576 156.518  1.00  0.090          C  
ATOM   3427  C   SER A 212     143.705 -89.411 155.903  1.00  0.090          C  
ATOM   3428  O   SER A 212     144.562 -88.811 156.559  1.00  0.100          O  
ATOM   3429  CB  SER A 212     143.386 -91.916 156.002  1.00  0.130          C  
ATOM   3430  OG  SER A 212     142.735 -92.953 156.684  1.00  0.130          O  
ATOM   3431  H   SER A 212     141.075 -91.130 155.602  1.00  0.110          H  
ATOM   3432  HA  SER A 212     143.032 -90.551 157.601  1.00  0.110          H  
ATOM   3433 1HB  SER A 212     143.186 -91.990 154.942  1.00  0.150          H  
ATOM   3434 2HB  SER A 212     144.442 -92.011 156.139  1.00  0.150          H  
ATOM   3435  HG  SER A 212     141.808 -92.912 156.373  1.00  0.150          H  
ATOM   3436  N   CYS A 213     143.363 -89.040 154.659  1.00  0.090          N  
ATOM   3437  CA  CYS A 213     144.000 -87.915 153.981  1.00  0.100          C  
ATOM   3438  C   CYS A 213     143.681 -86.610 154.711  1.00  0.090          C  
ATOM   3439  O   CYS A 213     144.554 -85.748 154.855  1.00  0.090          O  
ATOM   3440  CB  CYS A 213     143.516 -87.809 152.536  1.00  0.140          C  
ATOM   3441  SG  CYS A 213     144.073 -89.156 151.476  1.00  0.140          S  
ATOM   3442  H   CYS A 213     142.682 -89.604 154.148  1.00  0.110          H  
ATOM   3443  HA  CYS A 213     145.077 -88.070 153.983  1.00  0.120          H  
ATOM   3444 1HB  CYS A 213     142.430 -87.794 152.516  1.00  0.160          H  
ATOM   3445 2HB  CYS A 213     143.865 -86.873 152.106  1.00  0.160          H  
ATOM   3446  HG  CYS A 213     143.292 -90.096 152.060  1.00  0.160          H  
ATOM   3447  N   LEU A 214     142.434 -86.476 155.189  1.00  0.080          N  
ATOM   3448  CA  LEU A 214     141.996 -85.315 155.948  1.00  0.070          C  
ATOM   3449  C   LEU A 214     142.808 -85.206 157.218  1.00  0.070          C  
ATOM   3450  O   LEU A 214     143.281 -84.120 157.547  1.00  0.090          O  
ATOM   3451  CB  LEU A 214     140.515 -85.427 156.283  1.00  0.100          C  
ATOM   3452  CG  LEU A 214     139.876 -84.333 157.142  1.00  0.100          C  
ATOM   3453  CD1 LEU A 214     139.980 -82.960 156.471  1.00  0.100          C  
ATOM   3454  CD2 LEU A 214     138.447 -84.741 157.343  1.00  0.100          C  
ATOM   3455  H   LEU A 214     141.748 -87.206 154.978  1.00  0.100          H  
ATOM   3456  HA  LEU A 214     142.166 -84.429 155.340  1.00  0.080          H  
ATOM   3457 1HB  LEU A 214     139.958 -85.501 155.350  1.00  0.120          H  
ATOM   3458 2HB  LEU A 214     140.375 -86.348 156.820  1.00  0.120          H  
ATOM   3459  HG  LEU A 214     140.378 -84.271 158.111  1.00  0.120          H  
ATOM   3460 1HD1 LEU A 214     139.498 -82.213 157.100  1.00  0.120          H  
ATOM   3461 2HD1 LEU A 214     141.026 -82.686 156.337  1.00  0.120          H  
ATOM   3462 3HD1 LEU A 214     139.485 -82.988 155.501  1.00  0.120          H  
ATOM   3463 1HD2 LEU A 214     137.940 -84.017 157.954  1.00  0.120          H  
ATOM   3464 2HD2 LEU A 214     137.951 -84.807 156.373  1.00  0.120          H  
ATOM   3465 3HD2 LEU A 214     138.415 -85.718 157.837  1.00  0.120          H  
ATOM   3466  N   PHE A 215     142.983 -86.334 157.923  1.00  0.070          N  
ATOM   3467  CA  PHE A 215     143.805 -86.376 159.121  1.00  0.080          C  
ATOM   3468  C   PHE A 215     145.180 -85.843 158.836  1.00  0.090          C  
ATOM   3469  O   PHE A 215     145.677 -85.005 159.588  1.00  0.110          O  
ATOM   3470  CB  PHE A 215     143.951 -87.792 159.681  1.00  0.110          C  
ATOM   3471  CG  PHE A 215     145.032 -87.892 160.727  1.00  0.110          C  
ATOM   3472  CD1 PHE A 215     144.837 -87.475 162.009  1.00  0.110          C  
ATOM   3473  CD2 PHE A 215     146.287 -88.410 160.386  1.00  0.110          C  
ATOM   3474  CE1 PHE A 215     145.838 -87.562 162.925  1.00  0.110          C  
ATOM   3475  CE2 PHE A 215     147.295 -88.494 161.312  1.00  0.110          C  
ATOM   3476  CZ  PHE A 215     147.070 -88.068 162.591  1.00  0.110          C  
ATOM   3477  H   PHE A 215     142.506 -87.187 157.624  1.00  0.080          H  
ATOM   3478  HA  PHE A 215     143.340 -85.747 159.878  1.00  0.100          H  
ATOM   3479 1HB  PHE A 215     143.010 -88.104 160.121  1.00  0.130          H  
ATOM   3480 2HB  PHE A 215     144.182 -88.484 158.892  1.00  0.130          H  
ATOM   3481  HD1 PHE A 215     143.884 -87.068 162.294  1.00  0.130          H  
ATOM   3482  HD2 PHE A 215     146.462 -88.750 159.360  1.00  0.130          H  
ATOM   3483  HE1 PHE A 215     145.650 -87.226 163.928  1.00  0.130          H  
ATOM   3484  HE2 PHE A 215     148.265 -88.898 161.026  1.00  0.130          H  
ATOM   3485  HZ  PHE A 215     147.858 -88.128 163.342  1.00  0.130          H  
ATOM   3486  N   VAL A 216     145.818 -86.336 157.773  1.00  0.100          N  
ATOM   3487  CA  VAL A 216     147.149 -85.866 157.454  1.00  0.120          C  
ATOM   3488  C   VAL A 216     147.131 -84.381 157.167  1.00  0.120          C  
ATOM   3489  O   VAL A 216     148.001 -83.660 157.651  1.00  0.140          O  
ATOM   3490  CB  VAL A 216     147.753 -86.611 156.260  1.00  0.160          C  
ATOM   3491  CG1 VAL A 216     149.078 -85.946 155.821  1.00  0.160          C  
ATOM   3492  CG2 VAL A 216     147.983 -88.029 156.665  1.00  0.160          C  
ATOM   3493  H   VAL A 216     145.362 -87.062 157.207  1.00  0.120          H  
ATOM   3494  HA  VAL A 216     147.785 -86.047 158.319  1.00  0.140          H  
ATOM   3495  HB  VAL A 216     147.057 -86.575 155.418  1.00  0.190          H  
ATOM   3496 1HG1 VAL A 216     149.492 -86.494 154.978  1.00  0.190          H  
ATOM   3497 2HG1 VAL A 216     148.911 -84.912 155.517  1.00  0.190          H  
ATOM   3498 3HG1 VAL A 216     149.788 -85.964 156.651  1.00  0.190          H  
ATOM   3499 1HG2 VAL A 216     148.400 -88.584 155.828  1.00  0.190          H  
ATOM   3500 2HG2 VAL A 216     148.674 -88.064 157.508  1.00  0.190          H  
ATOM   3501 3HG2 VAL A 216     147.038 -88.466 156.958  1.00  0.190          H  
ATOM   3502  N   ALA A 217     146.158 -83.892 156.389  1.00  0.110          N  
ATOM   3503  CA  ALA A 217     146.132 -82.462 156.128  1.00  0.120          C  
ATOM   3504  C   ALA A 217     146.054 -81.702 157.442  1.00  0.100          C  
ATOM   3505  O   ALA A 217     146.785 -80.727 157.634  1.00  0.100          O  
ATOM   3506  CB  ALA A 217     144.945 -82.103 155.255  1.00  0.160          C  
ATOM   3507  H   ALA A 217     145.465 -84.518 155.967  1.00  0.130          H  
ATOM   3508  HA  ALA A 217     147.056 -82.189 155.623  1.00  0.140          H  
ATOM   3509 1HB  ALA A 217     144.947 -81.033 155.062  1.00  0.200          H  
ATOM   3510 2HB  ALA A 217     145.013 -82.649 154.315  1.00  0.200          H  
ATOM   3511 3HB  ALA A 217     144.025 -82.379 155.769  1.00  0.200          H  
ATOM   3512  N   VAL A 218     145.232 -82.192 158.379  1.00  0.090          N  
ATOM   3513  CA  VAL A 218     145.118 -81.567 159.682  1.00  0.110          C  
ATOM   3514  C   VAL A 218     146.434 -81.630 160.426  1.00  0.110          C  
ATOM   3515  O   VAL A 218     146.830 -80.633 161.016  1.00  0.130          O  
ATOM   3516  CB  VAL A 218     143.990 -82.193 160.536  1.00  0.150          C  
ATOM   3517  CG1 VAL A 218     144.070 -81.664 161.987  1.00  0.150          C  
ATOM   3518  CG2 VAL A 218     142.618 -81.819 159.917  1.00  0.150          C  
ATOM   3519  H   VAL A 218     144.638 -82.993 158.143  1.00  0.110          H  
ATOM   3520  HA  VAL A 218     144.865 -80.521 159.530  1.00  0.130          H  
ATOM   3521  HB  VAL A 218     144.102 -83.274 160.557  1.00  0.180          H  
ATOM   3522 1HG1 VAL A 218     143.279 -82.092 162.575  1.00  0.180          H  
ATOM   3523 2HG1 VAL A 218     145.018 -81.935 162.437  1.00  0.180          H  
ATOM   3524 3HG1 VAL A 218     143.973 -80.596 161.979  1.00  0.180          H  
ATOM   3525 1HG2 VAL A 218     141.821 -82.256 160.503  1.00  0.180          H  
ATOM   3526 2HG2 VAL A 218     142.508 -80.738 159.906  1.00  0.180          H  
ATOM   3527 3HG2 VAL A 218     142.558 -82.193 158.902  1.00  0.180          H  
ATOM   3528  N   LEU A 219     147.105 -82.781 160.426  1.00  0.130          N  
ATOM   3529  CA  LEU A 219     148.369 -82.912 161.125  1.00  0.190          C  
ATOM   3530  C   LEU A 219     149.390 -81.922 160.567  1.00  0.160          C  
ATOM   3531  O   LEU A 219     150.079 -81.261 161.342  1.00  0.210          O  
ATOM   3532  CB  LEU A 219     148.868 -84.370 161.049  1.00  0.240          C  
ATOM   3533  CG  LEU A 219     150.231 -84.708 161.747  1.00  0.240          C  
ATOM   3534  CD1 LEU A 219     150.171 -84.403 163.254  1.00  0.240          C  
ATOM   3535  CD2 LEU A 219     150.545 -86.191 161.547  1.00  0.240          C  
ATOM   3536  H   LEU A 219     146.697 -83.590 159.958  1.00  0.160          H  
ATOM   3537  HA  LEU A 219     148.194 -82.669 162.163  1.00  0.230          H  
ATOM   3538 1HB  LEU A 219     148.096 -85.018 161.465  1.00  0.290          H  
ATOM   3539 2HB  LEU A 219     148.975 -84.623 159.995  1.00  0.290          H  
ATOM   3540  HG  LEU A 219     151.006 -84.110 161.302  1.00  0.290          H  
ATOM   3541 1HD1 LEU A 219     151.119 -84.642 163.705  1.00  0.290          H  
ATOM   3542 2HD1 LEU A 219     149.960 -83.348 163.425  1.00  0.290          H  
ATOM   3543 3HD1 LEU A 219     149.416 -85.005 163.706  1.00  0.290          H  
ATOM   3544 1HD2 LEU A 219     151.500 -86.430 162.017  1.00  0.290          H  
ATOM   3545 2HD2 LEU A 219     149.761 -86.792 161.999  1.00  0.290          H  
ATOM   3546 3HD2 LEU A 219     150.601 -86.410 160.479  1.00  0.290          H  
ATOM   3547  N   VAL A 220     149.471 -81.782 159.241  1.00  0.140          N  
ATOM   3548  CA  VAL A 220     150.413 -80.844 158.640  1.00  0.170          C  
ATOM   3549  C   VAL A 220     150.090 -79.417 159.081  1.00  0.140          C  
ATOM   3550  O   VAL A 220     150.998 -78.651 159.427  1.00  0.160          O  
ATOM   3551  CB  VAL A 220     150.411 -80.964 157.104  1.00  0.230          C  
ATOM   3552  CG1 VAL A 220     151.245 -79.833 156.469  1.00  0.230          C  
ATOM   3553  CG2 VAL A 220     150.990 -82.332 156.718  1.00  0.230          C  
ATOM   3554  H   VAL A 220     148.877 -82.373 158.650  1.00  0.170          H  
ATOM   3555  HA  VAL A 220     151.412 -81.093 158.994  1.00  0.200          H  
ATOM   3556  HB  VAL A 220     149.383 -80.882 156.738  1.00  0.270          H  
ATOM   3557 1HG1 VAL A 220     151.230 -79.941 155.386  1.00  0.270          H  
ATOM   3558 2HG1 VAL A 220     150.832 -78.860 156.732  1.00  0.270          H  
ATOM   3559 3HG1 VAL A 220     152.274 -79.895 156.825  1.00  0.270          H  
ATOM   3560 1HG2 VAL A 220     150.981 -82.441 155.635  1.00  0.270          H  
ATOM   3561 2HG2 VAL A 220     152.013 -82.410 157.085  1.00  0.270          H  
ATOM   3562 3HG2 VAL A 220     150.392 -83.122 157.162  1.00  0.270          H  
ATOM   3563  N   ILE A 221     148.801 -79.063 159.075  1.00  0.110          N  
ATOM   3564  CA  ILE A 221     148.349 -77.756 159.521  1.00  0.130          C  
ATOM   3565  C   ILE A 221     148.693 -77.511 160.978  1.00  0.100          C  
ATOM   3566  O   ILE A 221     149.186 -76.429 161.310  1.00  0.120          O  
ATOM   3567  CB  ILE A 221     146.822 -77.616 159.349  1.00  0.170          C  
ATOM   3568  CG1 ILE A 221     146.467 -77.564 157.836  1.00  0.170          C  
ATOM   3569  CG2 ILE A 221     146.289 -76.395 160.132  1.00  0.170          C  
ATOM   3570  CD1 ILE A 221     144.982 -77.763 157.519  1.00  0.170          C  
ATOM   3571  H   ILE A 221     148.107 -79.735 158.729  1.00  0.130          H  
ATOM   3572  HA  ILE A 221     148.844 -76.998 158.917  1.00  0.160          H  
ATOM   3573  HB  ILE A 221     146.348 -78.506 159.745  1.00  0.210          H  
ATOM   3574 1HG1 ILE A 221     146.770 -76.594 157.447  1.00  0.210          H  
ATOM   3575 2HG1 ILE A 221     147.037 -78.327 157.317  1.00  0.210          H  
ATOM   3576 1HG2 ILE A 221     145.228 -76.347 160.022  1.00  0.210          H  
ATOM   3577 2HG2 ILE A 221     146.509 -76.472 161.194  1.00  0.210          H  
ATOM   3578 3HG2 ILE A 221     146.740 -75.483 159.742  1.00  0.210          H  
ATOM   3579 1HD1 ILE A 221     144.839 -77.710 156.441  1.00  0.210          H  
ATOM   3580 2HD1 ILE A 221     144.666 -78.742 157.876  1.00  0.210          H  
ATOM   3581 3HD1 ILE A 221     144.385 -76.997 157.993  1.00  0.210          H  
ATOM   3582  N   LEU A 222     148.421 -78.490 161.856  1.00  0.100          N  
ATOM   3583  CA  LEU A 222     148.695 -78.339 163.279  1.00  0.120          C  
ATOM   3584  C   LEU A 222     150.174 -78.133 163.525  1.00  0.140          C  
ATOM   3585  O   LEU A 222     150.559 -77.283 164.330  1.00  0.200          O  
ATOM   3586  CB  LEU A 222     148.322 -79.618 164.053  1.00  0.160          C  
ATOM   3587  CG  LEU A 222     146.839 -80.028 164.199  1.00  0.160          C  
ATOM   3588  CD1 LEU A 222     146.794 -81.381 164.779  1.00  0.160          C  
ATOM   3589  CD2 LEU A 222     146.108 -79.118 165.072  1.00  0.160          C  
ATOM   3590  H   LEU A 222     147.987 -79.348 161.517  1.00  0.120          H  
ATOM   3591  HA  LEU A 222     148.151 -77.477 163.653  1.00  0.140          H  
ATOM   3592 1HB  LEU A 222     148.824 -80.451 163.558  1.00  0.190          H  
ATOM   3593 2HB  LEU A 222     148.736 -79.535 165.055  1.00  0.190          H  
ATOM   3594  HG  LEU A 222     146.368 -80.041 163.241  1.00  0.190          H  
ATOM   3595 1HD1 LEU A 222     145.756 -81.692 164.877  1.00  0.190          H  
ATOM   3596 2HD1 LEU A 222     147.315 -82.065 164.134  1.00  0.190          H  
ATOM   3597 3HD1 LEU A 222     147.266 -81.379 165.758  1.00  0.190          H  
ATOM   3598 1HD2 LEU A 222     145.083 -79.459 165.164  1.00  0.190          H  
ATOM   3599 2HD2 LEU A 222     146.565 -79.096 166.059  1.00  0.190          H  
ATOM   3600 3HD2 LEU A 222     146.119 -78.149 164.631  1.00  0.190          H  
ATOM   3601  N   ILE A 223     151.015 -78.895 162.822  1.00  0.180          N  
ATOM   3602  CA  ILE A 223     152.454 -78.795 162.987  1.00  0.280          C  
ATOM   3603  C   ILE A 223     152.920 -77.432 162.544  1.00  0.200          C  
ATOM   3604  O   ILE A 223     153.668 -76.764 163.256  1.00  0.190          O  
ATOM   3605  CB  ILE A 223     153.176 -79.883 162.167  1.00  0.350          C  
ATOM   3606  CG1 ILE A 223     152.861 -81.277 162.748  1.00  0.350          C  
ATOM   3607  CG2 ILE A 223     154.699 -79.615 162.159  1.00  0.350          C  
ATOM   3608  CD1 ILE A 223     153.225 -82.412 161.811  1.00  0.350          C  
ATOM   3609  H   ILE A 223     150.635 -79.601 162.179  1.00  0.220          H  
ATOM   3610  HA  ILE A 223     152.696 -78.921 164.043  1.00  0.340          H  
ATOM   3611  HB  ILE A 223     152.796 -79.868 161.141  1.00  0.420          H  
ATOM   3612 1HG1 ILE A 223     153.409 -81.405 163.677  1.00  0.420          H  
ATOM   3613 2HG1 ILE A 223     151.807 -81.337 162.975  1.00  0.420          H  
ATOM   3614 1HG2 ILE A 223     155.212 -80.364 161.574  1.00  0.420          H  
ATOM   3615 2HG2 ILE A 223     154.903 -78.648 161.721  1.00  0.420          H  
ATOM   3616 3HG2 ILE A 223     155.076 -79.635 163.182  1.00  0.420          H  
ATOM   3617 1HD1 ILE A 223     152.964 -83.345 162.266  1.00  0.420          H  
ATOM   3618 2HD1 ILE A 223     152.660 -82.299 160.884  1.00  0.420          H  
ATOM   3619 3HD1 ILE A 223     154.282 -82.408 161.590  1.00  0.420          H  
ATOM   3620  N   GLY A 224     152.487 -77.017 161.352  1.00  0.190          N  
ATOM   3621  CA  GLY A 224     152.872 -75.738 160.798  1.00  0.220          C  
ATOM   3622  C   GLY A 224     152.482 -74.601 161.725  1.00  0.160          C  
ATOM   3623  O   GLY A 224     153.300 -73.717 162.020  1.00  0.150          O  
ATOM   3624  H   GLY A 224     151.876 -77.621 160.794  1.00  0.230          H  
ATOM   3625 1HA  GLY A 224     153.947 -75.725 160.626  1.00  0.260          H  
ATOM   3626 2HA  GLY A 224     152.384 -75.610 159.832  1.00  0.260          H  
ATOM   3627  N   CYS A 225     151.216 -74.608 162.160  1.00  0.140          N  
ATOM   3628  CA  CYS A 225     150.707 -73.565 163.020  1.00  0.120          C  
ATOM   3629  C   CYS A 225     151.431 -73.534 164.348  1.00  0.110          C  
ATOM   3630  O   CYS A 225     151.850 -72.463 164.781  1.00  0.130          O  
ATOM   3631  CB  CYS A 225     149.225 -73.793 163.307  1.00  0.180          C  
ATOM   3632  SG  CYS A 225     148.133 -73.554 161.898  1.00  0.180          S  
ATOM   3633  H   CYS A 225     150.588 -75.359 161.870  1.00  0.170          H  
ATOM   3634  HA  CYS A 225     150.836 -72.608 162.520  1.00  0.140          H  
ATOM   3635 1HB  CYS A 225     149.099 -74.821 163.644  1.00  0.210          H  
ATOM   3636 2HB  CYS A 225     148.898 -73.146 164.115  1.00  0.210          H  
ATOM   3637  HG  CYS A 225     148.499 -74.721 161.297  1.00  0.210          H  
ATOM   3638  N   TYR A 226     151.666 -74.688 164.980  1.00  0.110          N  
ATOM   3639  CA  TYR A 226     152.320 -74.633 166.271  1.00  0.120          C  
ATOM   3640  C   TYR A 226     153.771 -74.253 166.185  1.00  0.140          C  
ATOM   3641  O   TYR A 226     154.259 -73.556 167.073  1.00  0.150          O  
ATOM   3642  CB  TYR A 226     152.117 -75.904 167.079  1.00  0.160          C  
ATOM   3643  CG  TYR A 226     150.749 -75.943 167.729  1.00  0.160          C  
ATOM   3644  CD1 TYR A 226     149.866 -76.957 167.458  1.00  0.160          C  
ATOM   3645  CD2 TYR A 226     150.377 -74.912 168.603  1.00  0.160          C  
ATOM   3646  CE1 TYR A 226     148.632 -76.953 168.051  1.00  0.160          C  
ATOM   3647  CE2 TYR A 226     149.146 -74.906 169.184  1.00  0.160          C  
ATOM   3648  CZ  TYR A 226     148.269 -75.910 168.915  1.00  0.160          C  
ATOM   3649  OH  TYR A 226     147.019 -75.885 169.494  1.00  0.160          O  
ATOM   3650  H   TYR A 226     151.340 -75.586 164.609  1.00  0.130          H  
ATOM   3651  HA  TYR A 226     151.846 -73.839 166.825  1.00  0.140          H  
ATOM   3652 1HB  TYR A 226     152.214 -76.772 166.422  1.00  0.200          H  
ATOM   3653 2HB  TYR A 226     152.877 -75.981 167.844  1.00  0.200          H  
ATOM   3654  HD1 TYR A 226     150.142 -77.763 166.778  1.00  0.200          H  
ATOM   3655  HD2 TYR A 226     151.070 -74.100 168.828  1.00  0.200          H  
ATOM   3656  HE1 TYR A 226     147.929 -77.758 167.840  1.00  0.200          H  
ATOM   3657  HE2 TYR A 226     148.864 -74.097 169.858  1.00  0.200          H  
ATOM   3658  HH  TYR A 226     146.480 -76.615 169.142  1.00  0.200          H  
ATOM   3659  N   ILE A 227     154.479 -74.648 165.131  1.00  0.150          N  
ATOM   3660  CA  ILE A 227     155.858 -74.216 165.044  1.00  0.170          C  
ATOM   3661  C   ILE A 227     155.892 -72.704 164.910  1.00  0.170          C  
ATOM   3662  O   ILE A 227     156.691 -72.048 165.581  1.00  0.170          O  
ATOM   3663  CB  ILE A 227     156.625 -74.876 163.886  1.00  0.230          C  
ATOM   3664  CG1 ILE A 227     156.796 -76.382 164.180  1.00  0.230          C  
ATOM   3665  CG2 ILE A 227     157.996 -74.169 163.695  1.00  0.230          C  
ATOM   3666  CD1 ILE A 227     157.274 -77.194 163.001  1.00  0.230          C  
ATOM   3667  H   ILE A 227     154.075 -75.267 164.418  1.00  0.180          H  
ATOM   3668  HA  ILE A 227     156.362 -74.486 165.970  1.00  0.200          H  
ATOM   3669  HB  ILE A 227     156.033 -74.791 162.970  1.00  0.280          H  
ATOM   3670 1HG1 ILE A 227     157.504 -76.504 164.997  1.00  0.280          H  
ATOM   3671 2HG1 ILE A 227     155.836 -76.782 164.498  1.00  0.280          H  
ATOM   3672 1HG2 ILE A 227     158.538 -74.620 162.876  1.00  0.280          H  
ATOM   3673 2HG2 ILE A 227     157.846 -73.120 163.467  1.00  0.280          H  
ATOM   3674 3HG2 ILE A 227     158.583 -74.257 164.611  1.00  0.280          H  
ATOM   3675 1HD1 ILE A 227     157.351 -78.240 163.293  1.00  0.280          H  
ATOM   3676 2HD1 ILE A 227     156.558 -77.093 162.189  1.00  0.280          H  
ATOM   3677 3HD1 ILE A 227     158.244 -76.851 162.667  1.00  0.280          H  
ATOM   3678  N   ALA A 228     155.058 -72.141 164.023  1.00  0.160          N  
ATOM   3679  CA  ALA A 228     155.034 -70.698 163.838  1.00  0.170          C  
ATOM   3680  C   ALA A 228     154.659 -69.957 165.122  1.00  0.150          C  
ATOM   3681  O   ALA A 228     155.256 -68.919 165.434  1.00  0.160          O  
ATOM   3682  CB  ALA A 228     154.060 -70.351 162.750  1.00  0.230          C  
ATOM   3683  H   ALA A 228     154.430 -72.732 163.465  1.00  0.190          H  
ATOM   3684  HA  ALA A 228     156.033 -70.381 163.544  1.00  0.200          H  
ATOM   3685 1HB  ALA A 228     154.062 -69.276 162.588  1.00  0.280          H  
ATOM   3686 2HB  ALA A 228     154.343 -70.863 161.831  1.00  0.280          H  
ATOM   3687 3HB  ALA A 228     153.071 -70.682 163.057  1.00  0.280          H  
ATOM   3688  N   ILE A 229     153.703 -70.506 165.884  1.00  0.120          N  
ATOM   3689  CA  ILE A 229     153.269 -69.917 167.142  1.00  0.120          C  
ATOM   3690  C   ILE A 229     154.413 -69.951 168.143  1.00  0.130          C  
ATOM   3691  O   ILE A 229     154.682 -68.943 168.800  1.00  0.130          O  
ATOM   3692  CB  ILE A 229     152.030 -70.658 167.700  1.00  0.170          C  
ATOM   3693  CG1 ILE A 229     150.803 -70.416 166.787  1.00  0.170          C  
ATOM   3694  CG2 ILE A 229     151.723 -70.173 169.107  1.00  0.170          C  
ATOM   3695  CD1 ILE A 229     149.634 -71.387 167.034  1.00  0.170          C  
ATOM   3696  H   ILE A 229     153.229 -71.350 165.549  1.00  0.140          H  
ATOM   3697  HA  ILE A 229     153.001 -68.878 166.967  1.00  0.140          H  
ATOM   3698  HB  ILE A 229     152.234 -71.723 167.723  1.00  0.200          H  
ATOM   3699 1HG1 ILE A 229     150.441 -69.406 166.964  1.00  0.200          H  
ATOM   3700 2HG1 ILE A 229     151.109 -70.476 165.759  1.00  0.200          H  
ATOM   3701 1HG2 ILE A 229     150.869 -70.698 169.511  1.00  0.200          H  
ATOM   3702 2HG2 ILE A 229     152.568 -70.353 169.740  1.00  0.200          H  
ATOM   3703 3HG2 ILE A 229     151.512 -69.123 169.088  1.00  0.200          H  
ATOM   3704 1HD1 ILE A 229     148.825 -71.162 166.370  1.00  0.200          H  
ATOM   3705 2HD1 ILE A 229     149.964 -72.403 166.842  1.00  0.200          H  
ATOM   3706 3HD1 ILE A 229     149.282 -71.314 168.050  1.00  0.200          H  
ATOM   3707  N   SER A 230     155.081 -71.106 168.285  1.00  0.130          N  
ATOM   3708  CA  SER A 230     156.184 -71.211 169.221  1.00  0.140          C  
ATOM   3709  C   SER A 230     157.311 -70.263 168.844  1.00  0.160          C  
ATOM   3710  O   SER A 230     157.878 -69.614 169.723  1.00  0.190          O  
ATOM   3711  CB  SER A 230     156.713 -72.635 169.281  1.00  0.190          C  
ATOM   3712  OG  SER A 230     155.772 -73.516 169.844  1.00  0.190          O  
ATOM   3713  H   SER A 230     154.813 -71.933 167.747  1.00  0.160          H  
ATOM   3714  HA  SER A 230     155.820 -70.939 170.211  1.00  0.170          H  
ATOM   3715 1HB  SER A 230     156.958 -72.964 168.269  1.00  0.230          H  
ATOM   3716 2HB  SER A 230     157.630 -72.657 169.864  1.00  0.230          H  
ATOM   3717  HG  SER A 230     156.180 -74.383 169.826  1.00  0.230          H  
ATOM   3718  N   ARG A 231     157.639 -70.146 167.548  1.00  0.160          N  
ATOM   3719  CA  ARG A 231     158.699 -69.231 167.144  1.00  0.180          C  
ATOM   3720  C   ARG A 231     158.340 -67.792 167.491  1.00  0.170          C  
ATOM   3721  O   ARG A 231     159.186 -67.051 168.004  1.00  0.190          O  
ATOM   3722  CB  ARG A 231     158.978 -69.350 165.658  1.00  0.240          C  
ATOM   3723  CG  ARG A 231     159.688 -70.626 165.242  1.00  0.240          C  
ATOM   3724  CD  ARG A 231     159.821 -70.716 163.778  1.00  0.240          C  
ATOM   3725  NE  ARG A 231     160.536 -71.917 163.374  1.00  0.240          N  
ATOM   3726  CZ  ARG A 231     160.650 -72.364 162.105  1.00  0.240          C  
ATOM   3727  NH1 ARG A 231     160.086 -71.707 161.112  1.00  0.240          N  
ATOM   3728  NH2 ARG A 231     161.332 -73.473 161.861  1.00  0.240          N  
ATOM   3729  H   ARG A 231     157.167 -70.725 166.846  1.00  0.190          H  
ATOM   3730  HA  ARG A 231     159.607 -69.499 167.680  1.00  0.220          H  
ATOM   3731 1HB  ARG A 231     158.032 -69.316 165.116  1.00  0.290          H  
ATOM   3732 2HB  ARG A 231     159.578 -68.504 165.329  1.00  0.290          H  
ATOM   3733 1HG  ARG A 231     160.686 -70.641 165.676  1.00  0.290          H  
ATOM   3734 2HG  ARG A 231     159.132 -71.490 165.593  1.00  0.290          H  
ATOM   3735 1HD  ARG A 231     158.822 -70.745 163.341  1.00  0.290          H  
ATOM   3736 2HD  ARG A 231     160.362 -69.849 163.406  1.00  0.290          H  
ATOM   3737  HE  ARG A 231     160.987 -72.456 164.103  1.00  0.290          H  
ATOM   3738 1HH1 ARG A 231     159.565 -70.863 161.293  1.00  0.290          H  
ATOM   3739 2HH1 ARG A 231     160.173 -72.048 160.165  1.00  0.290          H  
ATOM   3740 1HH2 ARG A 231     161.767 -73.978 162.622  1.00  0.290          H  
ATOM   3741 2HH2 ARG A 231     161.423 -73.815 160.915  1.00  0.290          H  
ATOM   3742  N   TYR A 232     157.079 -67.410 167.247  1.00  0.160          N  
ATOM   3743  CA  TYR A 232     156.598 -66.074 167.552  1.00  0.170          C  
ATOM   3744  C   TYR A 232     156.812 -65.774 169.030  1.00  0.180          C  
ATOM   3745  O   TYR A 232     157.305 -64.708 169.403  1.00  0.200          O  
ATOM   3746  CB  TYR A 232     155.111 -65.944 167.219  1.00  0.230          C  
ATOM   3747  CG  TYR A 232     154.568 -64.576 167.455  1.00  0.230          C  
ATOM   3748  CD1 TYR A 232     154.600 -63.666 166.428  1.00  0.230          C  
ATOM   3749  CD2 TYR A 232     154.073 -64.210 168.699  1.00  0.230          C  
ATOM   3750  CE1 TYR A 232     154.127 -62.396 166.624  1.00  0.230          C  
ATOM   3751  CE2 TYR A 232     153.602 -62.939 168.899  1.00  0.230          C  
ATOM   3752  CZ  TYR A 232     153.626 -62.032 167.864  1.00  0.230          C  
ATOM   3753  OH  TYR A 232     153.158 -60.755 168.055  1.00  0.230          O  
ATOM   3754  H   TYR A 232     156.435 -68.059 166.782  1.00  0.190          H  
ATOM   3755  HA  TYR A 232     157.169 -65.352 166.969  1.00  0.200          H  
ATOM   3756 1HB  TYR A 232     154.950 -66.204 166.175  1.00  0.280          H  
ATOM   3757 2HB  TYR A 232     154.535 -66.642 167.817  1.00  0.280          H  
ATOM   3758  HD1 TYR A 232     154.996 -63.955 165.456  1.00  0.280          H  
ATOM   3759  HD2 TYR A 232     154.056 -64.928 169.517  1.00  0.280          H  
ATOM   3760  HE1 TYR A 232     154.146 -61.677 165.806  1.00  0.280          H  
ATOM   3761  HE2 TYR A 232     153.211 -62.649 169.872  1.00  0.280          H  
ATOM   3762  HH  TYR A 232     153.250 -60.259 167.238  1.00  0.280          H  
ATOM   3763  N   ILE A 233     156.400 -66.716 169.880  1.00  0.170          N  
ATOM   3764  CA  ILE A 233     156.515 -66.574 171.323  1.00  0.200          C  
ATOM   3765  C   ILE A 233     157.973 -66.521 171.778  1.00  0.200          C  
ATOM   3766  O   ILE A 233     158.334 -65.660 172.583  1.00  0.210          O  
ATOM   3767  CB  ILE A 233     155.743 -67.700 172.027  1.00  0.270          C  
ATOM   3768  CG1 ILE A 233     154.227 -67.466 171.732  1.00  0.270          C  
ATOM   3769  CG2 ILE A 233     156.062 -67.734 173.577  1.00  0.270          C  
ATOM   3770  CD1 ILE A 233     153.354 -68.604 172.077  1.00  0.270          C  
ATOM   3771  H   ILE A 233     155.962 -67.559 169.494  1.00  0.200          H  
ATOM   3772  HA  ILE A 233     156.047 -65.634 171.602  1.00  0.240          H  
ATOM   3773  HB  ILE A 233     156.020 -68.657 171.579  1.00  0.320          H  
ATOM   3774 1HG1 ILE A 233     153.888 -66.591 172.281  1.00  0.320          H  
ATOM   3775 2HG1 ILE A 233     154.107 -67.271 170.668  1.00  0.320          H  
ATOM   3776 1HG2 ILE A 233     155.512 -68.535 174.056  1.00  0.320          H  
ATOM   3777 2HG2 ILE A 233     157.127 -67.909 173.738  1.00  0.320          H  
ATOM   3778 3HG2 ILE A 233     155.782 -66.784 174.032  1.00  0.320          H  
ATOM   3779 1HD1 ILE A 233     152.321 -68.361 171.828  1.00  0.320          H  
ATOM   3780 2HD1 ILE A 233     153.672 -69.483 171.522  1.00  0.320          H  
ATOM   3781 3HD1 ILE A 233     153.432 -68.784 173.105  1.00  0.320          H  
ATOM   3782  N   HIS A 234     158.824 -67.407 171.262  1.00  0.220          N  
ATOM   3783  CA  HIS A 234     160.224 -67.437 171.672  1.00  0.250          C  
ATOM   3784  C   HIS A 234     160.910 -66.105 171.388  1.00  0.260          C  
ATOM   3785  O   HIS A 234     161.729 -65.638 172.182  1.00  0.320          O  
ATOM   3786  CB  HIS A 234     161.009 -68.538 170.941  1.00  0.340          C  
ATOM   3787  CG  HIS A 234     160.701 -69.963 171.356  1.00  0.340          C  
ATOM   3788  ND1 HIS A 234     160.823 -70.408 172.656  1.00  0.340          N  
ATOM   3789  CD2 HIS A 234     160.328 -71.042 170.625  1.00  0.340          C  
ATOM   3790  CE1 HIS A 234     160.518 -71.698 172.704  1.00  0.340          C  
ATOM   3791  NE2 HIS A 234     160.218 -72.102 171.489  1.00  0.340          N  
ATOM   3792  H   HIS A 234     158.486 -68.114 170.606  1.00  0.260          H  
ATOM   3793  HA  HIS A 234     160.283 -67.628 172.741  1.00  0.300          H  
ATOM   3794 1HB  HIS A 234     160.806 -68.457 169.870  1.00  0.410          H  
ATOM   3795 2HB  HIS A 234     162.075 -68.369 171.079  1.00  0.410          H  
ATOM   3796  HD2 HIS A 234     160.152 -71.066 169.551  1.00  0.410          H  
ATOM   3797  HE1 HIS A 234     160.521 -72.323 173.594  1.00  0.410          H  
ATOM   3798  HE2 HIS A 234     159.953 -73.040 171.230  1.00  0.410          H  
ATOM   3799  N   LYS A 235     160.555 -65.478 170.276  1.00  0.270          N  
ATOM   3800  CA  LYS A 235     161.145 -64.218 169.857  1.00  0.310          C  
ATOM   3801  C   LYS A 235     160.489 -62.972 170.469  1.00  0.380          C  
ATOM   3802  O   LYS A 235     160.803 -61.859 170.050  1.00  1.000          O  
ATOM   3803  CB  LYS A 235     161.094 -64.115 168.336  1.00  0.420          C  
ATOM   3804  CG  LYS A 235     161.960 -65.131 167.605  1.00  0.420          C  
ATOM   3805  CD  LYS A 235     161.850 -64.954 166.099  1.00  0.420          C  
ATOM   3806  CE  LYS A 235     162.722 -65.951 165.350  1.00  0.420          C  
ATOM   3807  NZ  LYS A 235     162.614 -65.782 163.871  1.00  0.420          N  
ATOM   3808  H   LYS A 235     159.891 -65.943 169.645  1.00  0.320          H  
ATOM   3809  HA  LYS A 235     162.188 -64.221 170.167  1.00  0.370          H  
ATOM   3810 1HB  LYS A 235     160.059 -64.265 168.009  1.00  0.500          H  
ATOM   3811 2HB  LYS A 235     161.397 -63.118 168.024  1.00  0.500          H  
ATOM   3812 1HG  LYS A 235     162.998 -65.008 167.911  1.00  0.500          H  
ATOM   3813 2HG  LYS A 235     161.637 -66.137 167.872  1.00  0.500          H  
ATOM   3814 1HD  LYS A 235     160.809 -65.103 165.802  1.00  0.500          H  
ATOM   3815 2HD  LYS A 235     162.148 -63.942 165.827  1.00  0.500          H  
ATOM   3816 1HE  LYS A 235     163.760 -65.812 165.647  1.00  0.500          H  
ATOM   3817 2HE  LYS A 235     162.411 -66.964 165.613  1.00  0.500          H  
ATOM   3818 1HZ  LYS A 235     163.204 -66.459 163.408  1.00  0.500          H  
ATOM   3819 2HZ  LYS A 235     161.654 -65.920 163.586  1.00  0.500          H  
ATOM   3820 3HZ  LYS A 235     162.909 -64.850 163.614  1.00  0.500          H  
ATOM   3821  N   SER A 236     159.549 -63.139 171.401  1.00  0.440          N  
ATOM   3822  CA  SER A 236     158.848 -62.008 172.005  1.00  0.420          C  
ATOM   3823  C   SER A 236     159.510 -61.307 173.202  1.00  0.550          C  
ATOM   3824  O   SER A 236     159.668 -60.089 173.206  1.00  1.160          O  
ATOM   3825  CB  SER A 236     157.466 -62.456 172.434  1.00  0.600          C  
ATOM   3826  OG  SER A 236     156.759 -61.403 173.034  1.00  0.600          O  
ATOM   3827  H   SER A 236     159.293 -64.081 171.709  1.00  0.530          H  
ATOM   3828  HA  SER A 236     158.724 -61.260 171.223  1.00  0.500          H  
ATOM   3829 1HB  SER A 236     156.918 -62.829 171.565  1.00  0.720          H  
ATOM   3830 2HB  SER A 236     157.557 -63.280 173.137  1.00  0.720          H  
ATOM   3831  HG  SER A 236     155.917 -61.773 173.303  1.00  0.720          H  
ATOM   3832  N   SER A 237     159.887 -62.037 174.236  1.00  0.790          N  
ATOM   3833  CA  SER A 237     160.342 -61.347 175.443  1.00  1.040          C  
ATOM   3834  C   SER A 237     161.429 -62.063 176.202  1.00  0.590          C  
ATOM   3835  O   SER A 237     161.829 -63.176 175.847  1.00  1.030          O  
ATOM   3836  CB  SER A 237     159.158 -61.092 176.351  1.00  1.360          C  
ATOM   3837  OG  SER A 237     158.613 -62.287 176.831  1.00  1.360          O  
ATOM   3838  H   SER A 237     159.815 -63.041 174.206  1.00  0.950          H  
ATOM   3839  HA  SER A 237     160.746 -60.379 175.145  1.00  1.250          H  
ATOM   3840 1HB  SER A 237     159.463 -60.471 177.188  1.00  1.630          H  
ATOM   3841 2HB  SER A 237     158.394 -60.541 175.804  1.00  1.630          H  
ATOM   3842  HG  SER A 237     157.850 -62.012 177.383  1.00  1.630          H  
ATOM   3843  N   ARG A 238     161.989 -61.365 177.189  1.00  0.580          N  
ATOM   3844  CA  ARG A 238     163.078 -61.880 178.001  1.00  0.790          C  
ATOM   3845  C   ARG A 238     163.324 -61.039 179.237  1.00  0.640          C  
ATOM   3846  O   ARG A 238     162.844 -59.920 179.317  1.00  1.140          O  
ATOM   3847  CB  ARG A 238     164.373 -61.891 177.197  1.00  1.020          C  
ATOM   3848  CG  ARG A 238     164.863 -60.497 176.796  1.00  1.020          C  
ATOM   3849  CD  ARG A 238     166.127 -60.538 176.052  1.00  1.020          C  
ATOM   3850  NE  ARG A 238     166.622 -59.195 175.800  1.00  1.020          N  
ATOM   3851  CZ  ARG A 238     167.756 -58.886 175.140  1.00  1.020          C  
ATOM   3852  NH1 ARG A 238     168.524 -59.836 174.637  1.00  1.020          N  
ATOM   3853  NH2 ARG A 238     168.095 -57.616 174.998  1.00  1.020          N  
ATOM   3854  H   ARG A 238     161.618 -60.449 177.402  1.00  0.700          H  
ATOM   3855  HA  ARG A 238     162.829 -62.895 178.312  1.00  0.950          H  
ATOM   3856 1HB  ARG A 238     165.162 -62.363 177.775  1.00  1.230          H  
ATOM   3857 2HB  ARG A 238     164.248 -62.471 176.286  1.00  1.230          H  
ATOM   3858 1HG  ARG A 238     164.118 -60.048 176.141  1.00  1.230          H  
ATOM   3859 2HG  ARG A 238     164.996 -59.855 177.657  1.00  1.230          H  
ATOM   3860 1HD  ARG A 238     166.871 -61.077 176.635  1.00  1.230          H  
ATOM   3861 2HD  ARG A 238     165.969 -61.037 175.096  1.00  1.230          H  
ATOM   3862  HE  ARG A 238     166.075 -58.425 176.174  1.00  1.230          H  
ATOM   3863 1HH1 ARG A 238     168.270 -60.806 174.743  1.00  1.230          H  
ATOM   3864 2HH1 ARG A 238     169.372 -59.593 174.143  1.00  1.230          H  
ATOM   3865 1HH2 ARG A 238     167.506 -56.892 175.389  1.00  1.230          H  
ATOM   3866 2HH2 ARG A 238     168.940 -57.366 174.508  1.00  1.230          H  
ATOM   3867  N   GLN A 239     164.146 -61.570 180.142  1.00  0.880          N  
ATOM   3868  CA  GLN A 239     164.692 -60.891 181.327  1.00  0.870          C  
ATOM   3869  C   GLN A 239     163.728 -60.407 182.412  1.00  0.930          C  
ATOM   3870  O   GLN A 239     164.078 -59.515 183.182  1.00  1.320          O  
ATOM   3871  CB  GLN A 239     165.551 -59.705 180.860  1.00  1.220          C  
ATOM   3872  CG  GLN A 239     166.763 -60.113 180.020  1.00  1.220          C  
ATOM   3873  CD  GLN A 239     167.544 -58.927 179.474  1.00  1.220          C  
ATOM   3874  OE1 GLN A 239     166.979 -58.013 178.859  1.00  1.220          O  
ATOM   3875  NE2 GLN A 239     168.852 -58.933 179.698  1.00  1.220          N  
ATOM   3876  H   GLN A 239     164.440 -62.526 179.989  1.00  1.060          H  
ATOM   3877  HA  GLN A 239     165.362 -61.602 181.810  1.00  1.040          H  
ATOM   3878 1HB  GLN A 239     164.948 -59.003 180.285  1.00  1.470          H  
ATOM   3879 2HB  GLN A 239     165.925 -59.166 181.728  1.00  1.470          H  
ATOM   3880 1HG  GLN A 239     167.434 -60.675 180.665  1.00  1.470          H  
ATOM   3881 2HG  GLN A 239     166.456 -60.735 179.204  1.00  1.470          H  
ATOM   3882 1HE2 GLN A 239     169.422 -58.179 179.366  1.00  1.470          H  
ATOM   3883 2HE2 GLN A 239     169.274 -59.689 180.200  1.00  1.470          H  
ATOM   3884  N   PHE A 240     162.563 -61.027 182.522  1.00  0.830          N  
ATOM   3885  CA  PHE A 240     161.629 -60.728 183.599  1.00  0.500          C  
ATOM   3886  C   PHE A 240     161.056 -62.039 184.089  1.00  0.430          C  
ATOM   3887  O   PHE A 240     160.833 -62.947 183.287  1.00  0.550          O  
ATOM   3888  CB  PHE A 240     160.487 -59.814 183.147  1.00  0.830          C  
ATOM   3889  CG  PHE A 240     160.912 -58.470 182.661  1.00  0.830          C  
ATOM   3890  CD1 PHE A 240     161.162 -58.267 181.326  1.00  0.830          C  
ATOM   3891  CD2 PHE A 240     161.069 -57.405 183.538  1.00  0.830          C  
ATOM   3892  CE1 PHE A 240     161.565 -57.043 180.859  1.00  0.830          C  
ATOM   3893  CE2 PHE A 240     161.470 -56.169 183.074  1.00  0.830          C  
ATOM   3894  CZ  PHE A 240     161.720 -55.989 181.731  1.00  0.830          C  
ATOM   3895  H   PHE A 240     162.328 -61.753 181.864  1.00  1.000          H  
ATOM   3896  HA  PHE A 240     162.167 -60.249 184.418  1.00  0.600          H  
ATOM   3897 1HB  PHE A 240     159.962 -60.290 182.359  1.00  1.000          H  
ATOM   3898 2HB  PHE A 240     159.785 -59.672 183.966  1.00  1.000          H  
ATOM   3899  HD1 PHE A 240     161.045 -59.095 180.636  1.00  1.000          H  
ATOM   3900  HD2 PHE A 240     160.876 -57.549 184.600  1.00  1.000          H  
ATOM   3901  HE1 PHE A 240     161.765 -56.915 179.796  1.00  1.000          H  
ATOM   3902  HE2 PHE A 240     161.594 -55.338 183.768  1.00  1.000          H  
ATOM   3903  HZ  PHE A 240     162.042 -55.018 181.361  1.00  1.000          H  
ATOM   3904  N   ILE A 241     160.732 -62.125 185.372  1.00  0.440          N  
ATOM   3905  CA  ILE A 241     160.132 -63.346 185.896  1.00  0.440          C  
ATOM   3906  C   ILE A 241     158.781 -63.614 185.264  1.00  0.360          C  
ATOM   3907  O   ILE A 241     158.491 -64.751 184.883  1.00  0.300          O  
ATOM   3908  CB  ILE A 241     159.998 -63.298 187.429  1.00  0.620          C  
ATOM   3909  CG1 ILE A 241     161.417 -63.317 188.056  1.00  0.620          C  
ATOM   3910  CG2 ILE A 241     159.143 -64.502 187.924  1.00  0.620          C  
ATOM   3911  CD1 ILE A 241     161.466 -62.976 189.535  1.00  0.620          C  
ATOM   3912  H   ILE A 241     160.928 -61.346 185.988  1.00  0.530          H  
ATOM   3913  HA  ILE A 241     160.789 -64.180 185.645  1.00  0.530          H  
ATOM   3914  HB  ILE A 241     159.516 -62.369 187.727  1.00  0.740          H  
ATOM   3915 1HG1 ILE A 241     161.841 -64.312 187.921  1.00  0.740          H  
ATOM   3916 2HG1 ILE A 241     162.043 -62.605 187.525  1.00  0.740          H  
ATOM   3917 1HG2 ILE A 241     159.046 -64.474 189.002  1.00  0.740          H  
ATOM   3918 2HG2 ILE A 241     158.145 -64.473 187.493  1.00  0.740          H  
ATOM   3919 3HG2 ILE A 241     159.629 -65.435 187.631  1.00  0.740          H  
ATOM   3920 1HD1 ILE A 241     162.501 -63.013 189.877  1.00  0.740          H  
ATOM   3921 2HD1 ILE A 241     161.071 -61.972 189.692  1.00  0.740          H  
ATOM   3922 3HD1 ILE A 241     160.881 -63.685 190.110  1.00  0.740          H  
ATOM   3923  N   SER A 242     157.937 -62.581 185.185  1.00  0.400          N  
ATOM   3924  CA  SER A 242     156.610 -62.740 184.615  1.00  0.360          C  
ATOM   3925  C   SER A 242     156.636 -63.131 183.143  1.00  0.310          C  
ATOM   3926  O   SER A 242     155.755 -63.870 182.685  1.00  0.300          O  
ATOM   3927  CB  SER A 242     155.838 -61.449 184.781  1.00  0.520          C  
ATOM   3928  OG  SER A 242     156.433 -60.408 184.047  1.00  0.520          O  
ATOM   3929  H   SER A 242     158.224 -61.673 185.515  1.00  0.480          H  
ATOM   3930  HA  SER A 242     156.097 -63.527 185.167  1.00  0.430          H  
ATOM   3931 1HB  SER A 242     154.813 -61.595 184.443  1.00  0.620          H  
ATOM   3932 2HB  SER A 242     155.801 -61.181 185.836  1.00  0.620          H  
ATOM   3933  HG  SER A 242     155.856 -59.643 184.163  1.00  0.620          H  
ATOM   3934  N   GLN A 243     157.672 -62.702 182.414  1.00  0.300          N  
ATOM   3935  CA  GLN A 243     157.782 -63.033 181.006  1.00  0.280          C  
ATOM   3936  C   GLN A 243     158.281 -64.447 180.834  1.00  0.240          C  
ATOM   3937  O   GLN A 243     157.782 -65.174 179.972  1.00  0.230          O  
ATOM   3938  CB  GLN A 243     158.703 -62.054 180.284  1.00  0.400          C  
ATOM   3939  CG  GLN A 243     158.144 -60.641 180.194  1.00  0.400          C  
ATOM   3940  CD  GLN A 243     156.844 -60.592 179.437  1.00  0.400          C  
ATOM   3941  OE1 GLN A 243     156.693 -61.215 178.375  1.00  0.400          O  
ATOM   3942  NE2 GLN A 243     155.886 -59.849 179.970  1.00  0.400          N  
ATOM   3943  H   GLN A 243     158.357 -62.097 182.844  1.00  0.360          H  
ATOM   3944  HA  GLN A 243     156.791 -62.976 180.558  1.00  0.340          H  
ATOM   3945 1HB  GLN A 243     159.655 -62.011 180.807  1.00  0.480          H  
ATOM   3946 2HB  GLN A 243     158.910 -62.419 179.291  1.00  0.480          H  
ATOM   3947 1HG  GLN A 243     157.945 -60.276 181.199  1.00  0.480          H  
ATOM   3948 2HG  GLN A 243     158.866 -59.995 179.696  1.00  0.480          H  
ATOM   3949 1HE2 GLN A 243     154.999 -59.771 179.516  1.00  0.480          H  
ATOM   3950 2HE2 GLN A 243     156.047 -59.355 180.826  1.00  0.480          H  
ATOM   3951  N   SER A 244     159.243 -64.859 181.665  1.00  0.240          N  
ATOM   3952  CA  SER A 244     159.744 -66.215 181.579  1.00  0.230          C  
ATOM   3953  C   SER A 244     158.631 -67.181 181.931  1.00  0.210          C  
ATOM   3954  O   SER A 244     158.465 -68.202 181.260  1.00  0.200          O  
ATOM   3955  CB  SER A 244     160.946 -66.411 182.485  1.00  0.330          C  
ATOM   3956  OG  SER A 244     162.066 -65.687 182.024  1.00  0.330          O  
ATOM   3957  H   SER A 244     159.672 -64.219 182.339  1.00  0.290          H  
ATOM   3958  HA  SER A 244     160.054 -66.408 180.554  1.00  0.280          H  
ATOM   3959 1HB  SER A 244     160.687 -66.076 183.492  1.00  0.390          H  
ATOM   3960 2HB  SER A 244     161.190 -67.466 182.543  1.00  0.390          H  
ATOM   3961  HG  SER A 244     162.717 -65.734 182.728  1.00  0.390          H  
ATOM   3962  N   SER A 245     157.834 -66.838 182.951  1.00  0.220          N  
ATOM   3963  CA  SER A 245     156.718 -67.667 183.366  1.00  0.220          C  
ATOM   3964  C   SER A 245     155.711 -67.797 182.233  1.00  0.210          C  
ATOM   3965  O   SER A 245     155.282 -68.911 181.910  1.00  0.210          O  
ATOM   3966  CB  SER A 245     156.069 -67.072 184.597  1.00  0.310          C  
ATOM   3967  OG  SER A 245     154.986 -67.847 185.034  1.00  0.310          O  
ATOM   3968  H   SER A 245     158.035 -65.990 183.489  1.00  0.260          H  
ATOM   3969  HA  SER A 245     157.089 -68.659 183.607  1.00  0.260          H  
ATOM   3970 1HB  SER A 245     156.811 -66.991 185.391  1.00  0.370          H  
ATOM   3971 2HB  SER A 245     155.730 -66.063 184.369  1.00  0.370          H  
ATOM   3972  HG  SER A 245     154.644 -67.394 185.807  1.00  0.370          H  
ATOM   3973  N   ARG A 246     155.348 -66.670 181.601  1.00  0.210          N  
ATOM   3974  CA  ARG A 246     154.415 -66.706 180.490  1.00  0.220          C  
ATOM   3975  C   ARG A 246     154.925 -67.572 179.343  1.00  0.190          C  
ATOM   3976  O   ARG A 246     154.172 -68.389 178.799  1.00  0.190          O  
ATOM   3977  CB  ARG A 246     154.132 -65.303 179.982  1.00  0.300          C  
ATOM   3978  CG  ARG A 246     153.179 -65.263 178.824  1.00  0.300          C  
ATOM   3979  CD  ARG A 246     152.788 -63.902 178.431  1.00  0.300          C  
ATOM   3980  NE  ARG A 246     151.929 -63.943 177.249  1.00  0.300          N  
ATOM   3981  CZ  ARG A 246     151.358 -62.876 176.649  1.00  0.300          C  
ATOM   3982  NH1 ARG A 246     151.542 -61.655 177.120  1.00  0.300          N  
ATOM   3983  NH2 ARG A 246     150.606 -63.066 175.577  1.00  0.300          N  
ATOM   3984  H   ARG A 246     155.697 -65.762 181.923  1.00  0.250          H  
ATOM   3985  HA  ARG A 246     153.479 -67.130 180.851  1.00  0.260          H  
ATOM   3986 1HB  ARG A 246     153.723 -64.696 180.788  1.00  0.360          H  
ATOM   3987 2HB  ARG A 246     155.067 -64.837 179.665  1.00  0.360          H  
ATOM   3988 1HG  ARG A 246     153.675 -65.691 177.970  1.00  0.360          H  
ATOM   3989 2HG  ARG A 246     152.281 -65.839 179.050  1.00  0.360          H  
ATOM   3990 1HD  ARG A 246     152.243 -63.428 179.245  1.00  0.360          H  
ATOM   3991 2HD  ARG A 246     153.683 -63.324 178.194  1.00  0.360          H  
ATOM   3992  HE  ARG A 246     151.753 -64.873 176.833  1.00  0.360          H  
ATOM   3993 1HH1 ARG A 246     152.115 -61.507 177.936  1.00  0.360          H  
ATOM   3994 2HH1 ARG A 246     151.108 -60.865 176.661  1.00  0.360          H  
ATOM   3995 1HH2 ARG A 246     150.467 -64.007 175.220  1.00  0.360          H  
ATOM   3996 2HH2 ARG A 246     150.172 -62.283 175.114  1.00  0.360          H  
ATOM   3997  N   LYS A 247     156.192 -67.388 178.946  1.00  0.190          N  
ATOM   3998  CA  LYS A 247     156.720 -68.185 177.854  1.00  0.190          C  
ATOM   3999  C   LYS A 247     156.697 -69.657 178.197  1.00  0.180          C  
ATOM   4000  O   LYS A 247     156.325 -70.469 177.348  1.00  0.180          O  
ATOM   4001  CB  LYS A 247     158.144 -67.791 177.495  1.00  0.270          C  
ATOM   4002  CG  LYS A 247     158.282 -66.450 176.799  1.00  0.270          C  
ATOM   4003  CD  LYS A 247     159.676 -66.271 176.215  1.00  0.270          C  
ATOM   4004  CE  LYS A 247     160.760 -66.179 177.292  1.00  0.270          C  
ATOM   4005  NZ  LYS A 247     162.086 -65.802 176.704  1.00  0.270          N  
ATOM   4006  H   LYS A 247     156.780 -66.685 179.404  1.00  0.230          H  
ATOM   4007  HA  LYS A 247     156.087 -68.034 176.981  1.00  0.230          H  
ATOM   4008 1HB  LYS A 247     158.724 -67.753 178.418  1.00  0.320          H  
ATOM   4009 2HB  LYS A 247     158.582 -68.557 176.857  1.00  0.320          H  
ATOM   4010 1HG  LYS A 247     157.554 -66.384 175.991  1.00  0.320          H  
ATOM   4011 2HG  LYS A 247     158.084 -65.644 177.501  1.00  0.320          H  
ATOM   4012 1HD  LYS A 247     159.901 -67.104 175.547  1.00  0.320          H  
ATOM   4013 2HD  LYS A 247     159.697 -65.348 175.626  1.00  0.320          H  
ATOM   4014 1HE  LYS A 247     160.474 -65.431 178.036  1.00  0.320          H  
ATOM   4015 2HE  LYS A 247     160.868 -67.143 177.781  1.00  0.320          H  
ATOM   4016 1HZ  LYS A 247     162.780 -65.749 177.427  1.00  0.320          H  
ATOM   4017 2HZ  LYS A 247     162.377 -66.467 176.010  1.00  0.320          H  
ATOM   4018 3HZ  LYS A 247     161.986 -64.879 176.255  1.00  0.320          H  
ATOM   4019  N   ARG A 248     157.072 -70.020 179.435  1.00  0.180          N  
ATOM   4020  CA  ARG A 248     157.055 -71.423 179.810  1.00  0.180          C  
ATOM   4021  C   ARG A 248     155.655 -71.992 179.735  1.00  0.180          C  
ATOM   4022  O   ARG A 248     155.478 -73.096 179.216  1.00  0.200          O  
ATOM   4023  CB  ARG A 248     157.585 -71.667 181.217  1.00  0.250          C  
ATOM   4024  CG  ARG A 248     159.091 -71.522 181.411  1.00  0.250          C  
ATOM   4025  CD  ARG A 248     159.524 -72.108 182.720  1.00  0.250          C  
ATOM   4026  NE  ARG A 248     158.940 -71.417 183.883  1.00  0.250          N  
ATOM   4027  CZ  ARG A 248     159.472 -70.352 184.529  1.00  0.250          C  
ATOM   4028  NH1 ARG A 248     160.616 -69.826 184.145  1.00  0.250          N  
ATOM   4029  NH2 ARG A 248     158.832 -69.840 185.569  1.00  0.250          N  
ATOM   4030  H   ARG A 248     157.404 -69.317 180.102  1.00  0.220          H  
ATOM   4031  HA  ARG A 248     157.688 -71.968 179.113  1.00  0.220          H  
ATOM   4032 1HB  ARG A 248     157.110 -70.954 181.893  1.00  0.300          H  
ATOM   4033 2HB  ARG A 248     157.298 -72.664 181.544  1.00  0.300          H  
ATOM   4034 1HG  ARG A 248     159.609 -72.045 180.609  1.00  0.300          H  
ATOM   4035 2HG  ARG A 248     159.367 -70.477 181.395  1.00  0.300          H  
ATOM   4036 1HD  ARG A 248     159.207 -73.150 182.758  1.00  0.300          H  
ATOM   4037 2HD  ARG A 248     160.607 -72.069 182.797  1.00  0.300          H  
ATOM   4038  HE  ARG A 248     158.062 -71.776 184.236  1.00  0.300          H  
ATOM   4039 1HH1 ARG A 248     161.115 -70.209 183.357  1.00  0.300          H  
ATOM   4040 2HH1 ARG A 248     161.001 -69.039 184.649  1.00  0.300          H  
ATOM   4041 1HH2 ARG A 248     157.950 -70.240 185.864  1.00  0.300          H  
ATOM   4042 2HH2 ARG A 248     159.217 -69.048 186.065  1.00  0.300          H  
ATOM   4043  N   LYS A 249     154.652 -71.246 180.218  1.00  0.180          N  
ATOM   4044  CA  LYS A 249     153.286 -71.741 180.164  1.00  0.190          C  
ATOM   4045  C   LYS A 249     152.845 -71.972 178.731  1.00  0.190          C  
ATOM   4046  O   LYS A 249     152.213 -72.993 178.433  1.00  0.190          O  
ATOM   4047  CB  LYS A 249     152.320 -70.780 180.853  1.00  0.260          C  
ATOM   4048  CG  LYS A 249     152.439 -70.744 182.369  1.00  0.260          C  
ATOM   4049  CD  LYS A 249     151.470 -69.739 182.976  1.00  0.260          C  
ATOM   4050  CE  LYS A 249     151.591 -69.694 184.495  1.00  0.260          C  
ATOM   4051  NZ  LYS A 249     150.657 -68.698 185.099  1.00  0.260          N  
ATOM   4052  H   LYS A 249     154.857 -70.346 180.667  1.00  0.220          H  
ATOM   4053  HA  LYS A 249     153.248 -72.698 180.682  1.00  0.230          H  
ATOM   4054 1HB  LYS A 249     152.501 -69.769 180.481  1.00  0.310          H  
ATOM   4055 2HB  LYS A 249     151.297 -71.046 180.595  1.00  0.310          H  
ATOM   4056 1HG  LYS A 249     152.225 -71.735 182.769  1.00  0.310          H  
ATOM   4057 2HG  LYS A 249     153.454 -70.476 182.648  1.00  0.310          H  
ATOM   4058 1HD  LYS A 249     151.692 -68.747 182.578  1.00  0.310          H  
ATOM   4059 2HD  LYS A 249     150.448 -70.002 182.705  1.00  0.310          H  
ATOM   4060 1HE  LYS A 249     151.370 -70.679 184.901  1.00  0.310          H  
ATOM   4061 2HE  LYS A 249     152.615 -69.423 184.760  1.00  0.310          H  
ATOM   4062 1HZ  LYS A 249     150.770 -68.697 186.103  1.00  0.310          H  
ATOM   4063 2HZ  LYS A 249     150.865 -67.778 184.737  1.00  0.310          H  
ATOM   4064 3HZ  LYS A 249     149.704 -68.943 184.869  1.00  0.310          H  
ATOM   4065  N   HIS A 250     153.203 -71.058 177.824  1.00  0.190          N  
ATOM   4066  CA  HIS A 250     152.805 -71.238 176.442  1.00  0.200          C  
ATOM   4067  C   HIS A 250     153.525 -72.407 175.803  1.00  0.170          C  
ATOM   4068  O   HIS A 250     152.914 -73.190 175.068  1.00  0.180          O  
ATOM   4069  CB  HIS A 250     153.134 -70.030 175.577  1.00  0.280          C  
ATOM   4070  CG  HIS A 250     152.307 -68.793 175.774  1.00  0.280          C  
ATOM   4071  ND1 HIS A 250     150.936 -68.787 175.670  1.00  0.280          N  
ATOM   4072  CD2 HIS A 250     152.676 -67.512 175.995  1.00  0.280          C  
ATOM   4073  CE1 HIS A 250     150.489 -67.557 175.846  1.00  0.280          C  
ATOM   4074  NE2 HIS A 250     151.523 -66.751 176.033  1.00  0.280          N  
ATOM   4075  H   HIS A 250     153.688 -70.204 178.124  1.00  0.230          H  
ATOM   4076  HA  HIS A 250     151.736 -71.424 176.391  1.00  0.240          H  
ATOM   4077 1HB  HIS A 250     154.179 -69.759 175.743  1.00  0.330          H  
ATOM   4078 2HB  HIS A 250     153.043 -70.345 174.551  1.00  0.330          H  
ATOM   4079  HD1 HIS A 250     150.370 -69.534 175.321  1.00  0.330          H  
ATOM   4080  HD2 HIS A 250     153.653 -67.047 176.113  1.00  0.330          H  
ATOM   4081  HE1 HIS A 250     149.419 -67.349 175.805  1.00  0.330          H  
ATOM   4082  N   ASN A 251     154.820 -72.540 176.086  1.00  0.160          N  
ATOM   4083  CA  ASN A 251     155.618 -73.584 175.483  1.00  0.150          C  
ATOM   4084  C   ASN A 251     155.152 -74.953 175.950  1.00  0.140          C  
ATOM   4085  O   ASN A 251     155.112 -75.898 175.153  1.00  0.140          O  
ATOM   4086  CB  ASN A 251     157.072 -73.357 175.831  1.00  0.210          C  
ATOM   4087  CG  ASN A 251     157.631 -72.131 175.137  1.00  0.210          C  
ATOM   4088  OD1 ASN A 251     157.123 -71.676 174.104  1.00  0.210          O  
ATOM   4089  ND2 ASN A 251     158.661 -71.571 175.715  1.00  0.210          N  
ATOM   4090  H   ASN A 251     155.277 -71.853 176.692  1.00  0.190          H  
ATOM   4091  HA  ASN A 251     155.491 -73.540 174.402  1.00  0.180          H  
ATOM   4092 1HB  ASN A 251     157.167 -73.228 176.910  1.00  0.260          H  
ATOM   4093 2HB  ASN A 251     157.657 -74.228 175.547  1.00  0.260          H  
ATOM   4094 1HD2 ASN A 251     159.060 -70.735 175.330  1.00  0.260          H  
ATOM   4095 2HD2 ASN A 251     159.037 -71.959 176.553  1.00  0.260          H  
ATOM   4096  N   GLN A 252     154.778 -75.066 177.231  1.00  0.140          N  
ATOM   4097  CA  GLN A 252     154.293 -76.333 177.743  1.00  0.160          C  
ATOM   4098  C   GLN A 252     152.909 -76.633 177.212  1.00  0.160          C  
ATOM   4099  O   GLN A 252     152.621 -77.784 176.888  1.00  0.170          O  
ATOM   4100  CB  GLN A 252     154.312 -76.366 179.270  1.00  0.220          C  
ATOM   4101  CG  GLN A 252     155.710 -76.419 179.862  1.00  0.220          C  
ATOM   4102  CD  GLN A 252     156.447 -77.661 179.395  1.00  0.220          C  
ATOM   4103  OE1 GLN A 252     155.853 -78.750 179.331  1.00  0.220          O  
ATOM   4104  NE2 GLN A 252     157.727 -77.515 179.070  1.00  0.220          N  
ATOM   4105  H   GLN A 252     154.874 -74.265 177.863  1.00  0.170          H  
ATOM   4106  HA  GLN A 252     154.952 -77.117 177.383  1.00  0.190          H  
ATOM   4107 1HB  GLN A 252     153.823 -75.462 179.651  1.00  0.260          H  
ATOM   4108 2HB  GLN A 252     153.747 -77.223 179.628  1.00  0.260          H  
ATOM   4109 1HG  GLN A 252     156.271 -75.546 179.533  1.00  0.260          H  
ATOM   4110 2HG  GLN A 252     155.640 -76.438 180.950  1.00  0.260          H  
ATOM   4111 1HE2 GLN A 252     158.270 -78.297 178.764  1.00  0.260          H  
ATOM   4112 2HE2 GLN A 252     158.157 -76.616 179.141  1.00  0.260          H  
ATOM   4113  N   SER A 253     152.058 -75.614 177.065  1.00  0.160          N  
ATOM   4114  CA  SER A 253     150.727 -75.831 176.526  1.00  0.170          C  
ATOM   4115  C   SER A 253     150.823 -76.401 175.119  1.00  0.160          C  
ATOM   4116  O   SER A 253     150.175 -77.404 174.798  1.00  0.180          O  
ATOM   4117  CB  SER A 253     149.950 -74.531 176.511  1.00  0.230          C  
ATOM   4118  OG  SER A 253     148.678 -74.705 175.958  1.00  0.230          O  
ATOM   4119  H   SER A 253     152.306 -74.673 177.387  1.00  0.190          H  
ATOM   4120  HA  SER A 253     150.205 -76.550 177.158  1.00  0.200          H  
ATOM   4121 1HB  SER A 253     149.860 -74.156 177.530  1.00  0.280          H  
ATOM   4122 2HB  SER A 253     150.500 -73.786 175.940  1.00  0.280          H  
ATOM   4123  HG  SER A 253     148.236 -73.860 176.067  1.00  0.280          H  
ATOM   4124  N   ILE A 254     151.679 -75.794 174.286  1.00  0.140          N  
ATOM   4125  CA  ILE A 254     151.857 -76.256 172.920  1.00  0.140          C  
ATOM   4126  C   ILE A 254     152.450 -77.653 172.905  1.00  0.170          C  
ATOM   4127  O   ILE A 254     151.973 -78.515 172.166  1.00  0.180          O  
ATOM   4128  CB  ILE A 254     152.733 -75.290 172.103  1.00  0.200          C  
ATOM   4129  CG1 ILE A 254     151.958 -73.960 171.927  1.00  0.200          C  
ATOM   4130  CG2 ILE A 254     153.095 -75.940 170.737  1.00  0.200          C  
ATOM   4131  CD1 ILE A 254     152.780 -72.804 171.402  1.00  0.200          C  
ATOM   4132  H   ILE A 254     152.185 -74.964 174.613  1.00  0.170          H  
ATOM   4133  HA  ILE A 254     150.879 -76.300 172.444  1.00  0.170          H  
ATOM   4134  HB  ILE A 254     153.646 -75.058 172.659  1.00  0.240          H  
ATOM   4135 1HG1 ILE A 254     151.127 -74.126 171.266  1.00  0.240          H  
ATOM   4136 2HG1 ILE A 254     151.566 -73.668 172.898  1.00  0.240          H  
ATOM   4137 1HG2 ILE A 254     153.702 -75.261 170.146  1.00  0.240          H  
ATOM   4138 2HG2 ILE A 254     153.653 -76.861 170.884  1.00  0.240          H  
ATOM   4139 3HG2 ILE A 254     152.188 -76.170 170.211  1.00  0.240          H  
ATOM   4140 1HD1 ILE A 254     152.144 -71.934 171.348  1.00  0.240          H  
ATOM   4141 2HD1 ILE A 254     153.609 -72.604 172.085  1.00  0.240          H  
ATOM   4142 3HD1 ILE A 254     153.174 -73.024 170.412  1.00  0.240          H  
ATOM   4143  N   ARG A 255     153.504 -77.895 173.701  1.00  0.180          N  
ATOM   4144  CA  ARG A 255     154.130 -79.209 173.735  1.00  0.220          C  
ATOM   4145  C   ARG A 255     153.113 -80.289 174.044  1.00  0.250          C  
ATOM   4146  O   ARG A 255     153.113 -81.341 173.397  1.00  0.280          O  
ATOM   4147  CB  ARG A 255     155.227 -79.280 174.793  1.00  0.290          C  
ATOM   4148  CG  ARG A 255     155.989 -80.623 174.840  1.00  0.290          C  
ATOM   4149  CD  ARG A 255     156.972 -80.701 175.978  1.00  0.290          C  
ATOM   4150  NE  ARG A 255     156.324 -80.730 177.301  1.00  0.290          N  
ATOM   4151  CZ  ARG A 255     155.760 -81.802 177.893  1.00  0.290          C  
ATOM   4152  NH1 ARG A 255     155.719 -82.989 177.308  1.00  0.290          N  
ATOM   4153  NH2 ARG A 255     155.252 -81.621 179.092  1.00  0.290          N  
ATOM   4154  H   ARG A 255     153.901 -77.150 174.279  1.00  0.220          H  
ATOM   4155  HA  ARG A 255     154.569 -79.408 172.759  1.00  0.260          H  
ATOM   4156 1HB  ARG A 255     155.947 -78.483 174.621  1.00  0.350          H  
ATOM   4157 2HB  ARG A 255     154.787 -79.110 175.777  1.00  0.350          H  
ATOM   4158 1HG  ARG A 255     155.281 -81.441 174.944  1.00  0.350          H  
ATOM   4159 2HG  ARG A 255     156.541 -80.746 173.909  1.00  0.350          H  
ATOM   4160 1HD  ARG A 255     157.587 -81.593 175.877  1.00  0.350          H  
ATOM   4161 2HD  ARG A 255     157.617 -79.821 175.943  1.00  0.350          H  
ATOM   4162  HE  ARG A 255     156.305 -79.868 177.860  1.00  0.350          H  
ATOM   4163 1HH1 ARG A 255     156.115 -83.117 176.388  1.00  0.350          H  
ATOM   4164 2HH1 ARG A 255     155.293 -83.770 177.783  1.00  0.350          H  
ATOM   4165 1HH2 ARG A 255     155.318 -80.675 179.492  1.00  0.350          H  
ATOM   4166 2HH2 ARG A 255     154.818 -82.379 179.597  1.00  0.350          H  
ATOM   4167  N   VAL A 256     152.262 -80.052 175.045  1.00  0.250          N  
ATOM   4168  CA  VAL A 256     151.244 -81.015 175.413  1.00  0.280          C  
ATOM   4169  C   VAL A 256     150.251 -81.248 174.294  1.00  0.230          C  
ATOM   4170  O   VAL A 256     149.907 -82.396 174.011  1.00  0.250          O  
ATOM   4171  CB  VAL A 256     150.529 -80.592 176.697  1.00  0.380          C  
ATOM   4172  CG1 VAL A 256     149.327 -81.472 176.935  1.00  0.380          C  
ATOM   4173  CG2 VAL A 256     151.508 -80.736 177.867  1.00  0.380          C  
ATOM   4174  H   VAL A 256     152.343 -79.176 175.575  1.00  0.300          H  
ATOM   4175  HA  VAL A 256     151.747 -81.960 175.618  1.00  0.340          H  
ATOM   4176  HB  VAL A 256     150.197 -79.550 176.610  1.00  0.460          H  
ATOM   4177 1HG1 VAL A 256     148.846 -81.168 177.861  1.00  0.460          H  
ATOM   4178 2HG1 VAL A 256     148.619 -81.378 176.116  1.00  0.460          H  
ATOM   4179 3HG1 VAL A 256     149.646 -82.491 177.005  1.00  0.460          H  
ATOM   4180 1HG2 VAL A 256     151.017 -80.435 178.792  1.00  0.460          H  
ATOM   4181 2HG2 VAL A 256     151.829 -81.774 177.946  1.00  0.460          H  
ATOM   4182 3HG2 VAL A 256     152.378 -80.108 177.702  1.00  0.460          H  
ATOM   4183  N   VAL A 257     149.773 -80.186 173.647  1.00  0.180          N  
ATOM   4184  CA  VAL A 257     148.828 -80.394 172.565  1.00  0.180          C  
ATOM   4185  C   VAL A 257     149.414 -81.234 171.457  1.00  0.160          C  
ATOM   4186  O   VAL A 257     148.764 -82.168 170.971  1.00  0.200          O  
ATOM   4187  CB  VAL A 257     148.404 -79.058 171.918  1.00  0.250          C  
ATOM   4188  CG1 VAL A 257     147.634 -79.327 170.641  1.00  0.250          C  
ATOM   4189  CG2 VAL A 257     147.515 -78.286 172.843  1.00  0.250          C  
ATOM   4190  H   VAL A 257     150.047 -79.239 173.940  1.00  0.220          H  
ATOM   4191  HA  VAL A 257     147.952 -80.901 172.965  1.00  0.220          H  
ATOM   4192  HB  VAL A 257     149.294 -78.466 171.684  1.00  0.300          H  
ATOM   4193 1HG1 VAL A 257     147.331 -78.386 170.220  1.00  0.300          H  
ATOM   4194 2HG1 VAL A 257     148.229 -79.857 169.905  1.00  0.300          H  
ATOM   4195 3HG1 VAL A 257     146.765 -79.922 170.889  1.00  0.300          H  
ATOM   4196 1HG2 VAL A 257     147.230 -77.352 172.371  1.00  0.300          H  
ATOM   4197 2HG2 VAL A 257     146.637 -78.865 173.036  1.00  0.300          H  
ATOM   4198 3HG2 VAL A 257     148.032 -78.078 173.774  1.00  0.300          H  
ATOM   4199  N   VAL A 258     150.625 -80.893 171.040  1.00  0.150          N  
ATOM   4200  CA  VAL A 258     151.245 -81.589 169.945  1.00  0.150          C  
ATOM   4201  C   VAL A 258     151.574 -83.028 170.318  1.00  0.160          C  
ATOM   4202  O   VAL A 258     151.222 -83.951 169.577  1.00  0.170          O  
ATOM   4203  CB  VAL A 258     152.490 -80.804 169.484  1.00  0.210          C  
ATOM   4204  CG1 VAL A 258     153.276 -81.590 168.442  1.00  0.210          C  
ATOM   4205  CG2 VAL A 258     152.027 -79.444 168.904  1.00  0.210          C  
ATOM   4206  H   VAL A 258     151.108 -80.112 171.498  1.00  0.180          H  
ATOM   4207  HA  VAL A 258     150.538 -81.606 169.117  1.00  0.180          H  
ATOM   4208  HB  VAL A 258     153.144 -80.630 170.345  1.00  0.250          H  
ATOM   4209 1HG1 VAL A 258     154.145 -81.013 168.135  1.00  0.250          H  
ATOM   4210 2HG1 VAL A 258     153.611 -82.537 168.859  1.00  0.250          H  
ATOM   4211 3HG1 VAL A 258     152.636 -81.771 167.581  1.00  0.250          H  
ATOM   4212 1HG2 VAL A 258     152.894 -78.864 168.588  1.00  0.250          H  
ATOM   4213 2HG2 VAL A 258     151.377 -79.617 168.051  1.00  0.250          H  
ATOM   4214 3HG2 VAL A 258     151.481 -78.883 169.662  1.00  0.250          H  
ATOM   4215  N   ALA A 259     152.208 -83.238 171.475  1.00  0.190          N  
ATOM   4216  CA  ALA A 259     152.585 -84.571 171.903  1.00  0.230          C  
ATOM   4217  C   ALA A 259     151.385 -85.494 172.030  1.00  0.240          C  
ATOM   4218  O   ALA A 259     151.463 -86.665 171.627  1.00  0.260          O  
ATOM   4219  CB  ALA A 259     153.303 -84.486 173.237  1.00  0.310          C  
ATOM   4220  H   ALA A 259     152.470 -82.443 172.061  1.00  0.230          H  
ATOM   4221  HA  ALA A 259     153.256 -84.988 171.154  1.00  0.280          H  
ATOM   4222 1HB  ALA A 259     153.613 -85.479 173.551  1.00  0.370          H  
ATOM   4223 2HB  ALA A 259     154.176 -83.842 173.135  1.00  0.370          H  
ATOM   4224 3HB  ALA A 259     152.624 -84.060 173.979  1.00  0.370          H  
ATOM   4225  N   VAL A 260     150.271 -84.979 172.555  1.00  0.230          N  
ATOM   4226  CA  VAL A 260     149.086 -85.789 172.703  1.00  0.260          C  
ATOM   4227  C   VAL A 260     148.430 -86.084 171.376  1.00  0.230          C  
ATOM   4228  O   VAL A 260     148.024 -87.225 171.153  1.00  0.280          O  
ATOM   4229  CB  VAL A 260     148.110 -85.172 173.703  1.00  0.350          C  
ATOM   4230  CG1 VAL A 260     146.787 -85.941 173.693  1.00  0.350          C  
ATOM   4231  CG2 VAL A 260     148.771 -85.262 175.097  1.00  0.350          C  
ATOM   4232  H   VAL A 260     150.252 -84.010 172.895  1.00  0.280          H  
ATOM   4233  HA  VAL A 260     149.396 -86.740 173.132  1.00  0.310          H  
ATOM   4234  HB  VAL A 260     147.911 -84.127 173.443  1.00  0.420          H  
ATOM   4235 1HG1 VAL A 260     146.107 -85.518 174.423  1.00  0.420          H  
ATOM   4236 2HG1 VAL A 260     146.315 -85.890 172.711  1.00  0.420          H  
ATOM   4237 3HG1 VAL A 260     146.996 -86.966 173.935  1.00  0.420          H  
ATOM   4238 1HG2 VAL A 260     148.137 -84.849 175.842  1.00  0.420          H  
ATOM   4239 2HG2 VAL A 260     148.965 -86.305 175.340  1.00  0.420          H  
ATOM   4240 3HG2 VAL A 260     149.712 -84.713 175.089  1.00  0.420          H  
ATOM   4241  N   PHE A 261     148.270 -85.080 170.505  1.00  0.200          N  
ATOM   4242  CA  PHE A 261     147.632 -85.333 169.224  1.00  0.210          C  
ATOM   4243  C   PHE A 261     148.422 -86.414 168.484  1.00  0.200          C  
ATOM   4244  O   PHE A 261     147.844 -87.371 167.962  1.00  0.210          O  
ATOM   4245  CB  PHE A 261     147.561 -84.070 168.367  1.00  0.290          C  
ATOM   4246  CG  PHE A 261     146.812 -84.267 167.067  1.00  0.290          C  
ATOM   4247  CD1 PHE A 261     145.429 -84.129 167.044  1.00  0.290          C  
ATOM   4248  CD2 PHE A 261     147.456 -84.612 165.896  1.00  0.290          C  
ATOM   4249  CE1 PHE A 261     144.714 -84.319 165.882  1.00  0.290          C  
ATOM   4250  CE2 PHE A 261     146.730 -84.801 164.738  1.00  0.290          C  
ATOM   4251  CZ  PHE A 261     145.373 -84.651 164.737  1.00  0.290          C  
ATOM   4252  H   PHE A 261     148.592 -84.130 170.725  1.00  0.240          H  
ATOM   4253  HA  PHE A 261     146.621 -85.699 169.402  1.00  0.250          H  
ATOM   4254 1HB  PHE A 261     147.074 -83.276 168.933  1.00  0.350          H  
ATOM   4255 2HB  PHE A 261     148.573 -83.727 168.141  1.00  0.350          H  
ATOM   4256  HD1 PHE A 261     144.914 -83.869 167.964  1.00  0.350          H  
ATOM   4257  HD2 PHE A 261     148.542 -84.733 165.898  1.00  0.350          H  
ATOM   4258  HE1 PHE A 261     143.631 -84.206 165.880  1.00  0.350          H  
ATOM   4259  HE2 PHE A 261     147.225 -85.070 163.812  1.00  0.350          H  
ATOM   4260  HZ  PHE A 261     144.833 -84.805 163.814  1.00  0.350          H  
ATOM   4261  N   PHE A 262     149.758 -86.263 168.409  1.00  0.200          N  
ATOM   4262  CA  PHE A 262     150.554 -87.272 167.721  1.00  0.250          C  
ATOM   4263  C   PHE A 262     150.452 -88.646 168.353  1.00  0.230          C  
ATOM   4264  O   PHE A 262     150.211 -89.635 167.657  1.00  0.240          O  
ATOM   4265  CB  PHE A 262     152.047 -86.939 167.723  1.00  0.330          C  
ATOM   4266  CG  PHE A 262     152.611 -86.121 166.610  1.00  0.330          C  
ATOM   4267  CD1 PHE A 262     152.887 -84.787 166.748  1.00  0.330          C  
ATOM   4268  CD2 PHE A 262     152.942 -86.747 165.426  1.00  0.330          C  
ATOM   4269  CE1 PHE A 262     153.489 -84.086 165.723  1.00  0.330          C  
ATOM   4270  CE2 PHE A 262     153.542 -86.059 164.405  1.00  0.330          C  
ATOM   4271  CZ  PHE A 262     153.821 -84.728 164.562  1.00  0.330          C  
ATOM   4272  H   PHE A 262     150.215 -85.451 168.840  1.00  0.240          H  
ATOM   4273  HA  PHE A 262     150.204 -87.335 166.691  1.00  0.300          H  
ATOM   4274 1HB  PHE A 262     152.267 -86.410 168.656  1.00  0.400          H  
ATOM   4275 2HB  PHE A 262     152.607 -87.871 167.760  1.00  0.400          H  
ATOM   4276  HD1 PHE A 262     152.642 -84.295 167.677  1.00  0.400          H  
ATOM   4277  HD2 PHE A 262     152.734 -87.809 165.323  1.00  0.400          H  
ATOM   4278  HE1 PHE A 262     153.716 -83.029 165.839  1.00  0.400          H  
ATOM   4279  HE2 PHE A 262     153.809 -86.568 163.478  1.00  0.400          H  
ATOM   4280  HZ  PHE A 262     154.312 -84.183 163.767  1.00  0.400          H  
ATOM   4281  N   THR A 263     150.559 -88.723 169.682  1.00  0.270          N  
ATOM   4282  CA  THR A 263     150.512 -90.006 170.367  1.00  0.330          C  
ATOM   4283  C   THR A 263     149.190 -90.707 170.143  1.00  0.250          C  
ATOM   4284  O   THR A 263     149.144 -91.914 169.898  1.00  0.290          O  
ATOM   4285  CB  THR A 263     150.715 -89.835 171.891  1.00  0.440          C  
ATOM   4286  OG1 THR A 263     152.005 -89.261 172.143  1.00  0.440          O  
ATOM   4287  CG2 THR A 263     150.615 -91.204 172.601  1.00  0.440          C  
ATOM   4288  H   THR A 263     150.736 -87.885 170.237  1.00  0.320          H  
ATOM   4289  HA  THR A 263     151.308 -90.636 169.974  1.00  0.400          H  
ATOM   4290  HB  THR A 263     149.949 -89.163 172.285  1.00  0.530          H  
ATOM   4291  HG1 THR A 263     151.996 -88.318 171.863  1.00  0.530          H  
ATOM   4292 1HG2 THR A 263     150.767 -91.061 173.669  1.00  0.530          H  
ATOM   4293 2HG2 THR A 263     149.636 -91.652 172.440  1.00  0.530          H  
ATOM   4294 3HG2 THR A 263     151.384 -91.869 172.210  1.00  0.530          H  
ATOM   4295  N   CYS A 264     148.106 -89.958 170.282  1.00  0.240          N  
ATOM   4296  CA  CYS A 264     146.778 -90.511 170.167  1.00  0.230          C  
ATOM   4297  C   CYS A 264     146.365 -90.884 168.760  1.00  0.170          C  
ATOM   4298  O   CYS A 264     145.730 -91.918 168.560  1.00  0.180          O  
ATOM   4299  CB  CYS A 264     145.773 -89.512 170.686  1.00  0.330          C  
ATOM   4300  SG  CYS A 264     145.899 -89.253 172.423  1.00  0.330          S  
ATOM   4301  H   CYS A 264     148.205 -88.964 170.493  1.00  0.290          H  
ATOM   4302  HA  CYS A 264     146.733 -91.402 170.788  1.00  0.280          H  
ATOM   4303 1HB  CYS A 264     145.907 -88.549 170.183  1.00  0.390          H  
ATOM   4304 2HB  CYS A 264     144.777 -89.867 170.460  1.00  0.390          H  
ATOM   4305  HG  CYS A 264     146.957 -88.418 172.314  1.00  0.390          H  
ATOM   4306  N   PHE A 265     146.728 -90.078 167.763  1.00  0.150          N  
ATOM   4307  CA  PHE A 265     146.219 -90.365 166.439  1.00  0.130          C  
ATOM   4308  C   PHE A 265     147.198 -90.819 165.363  1.00  0.120          C  
ATOM   4309  O   PHE A 265     146.760 -91.457 164.399  1.00  0.140          O  
ATOM   4310  CB  PHE A 265     145.527 -89.129 165.911  1.00  0.190          C  
ATOM   4311  CG  PHE A 265     144.408 -88.635 166.747  1.00  0.190          C  
ATOM   4312  CD1 PHE A 265     144.562 -87.479 167.472  1.00  0.190          C  
ATOM   4313  CD2 PHE A 265     143.211 -89.307 166.824  1.00  0.190          C  
ATOM   4314  CE1 PHE A 265     143.552 -86.987 168.247  1.00  0.190          C  
ATOM   4315  CE2 PHE A 265     142.191 -88.818 167.602  1.00  0.190          C  
ATOM   4316  CZ  PHE A 265     142.361 -87.659 168.306  1.00  0.190          C  
ATOM   4317  H   PHE A 265     147.256 -89.216 167.936  1.00  0.180          H  
ATOM   4318  HA  PHE A 265     145.474 -91.152 166.541  1.00  0.160          H  
ATOM   4319 1HB  PHE A 265     146.266 -88.330 165.828  1.00  0.230          H  
ATOM   4320 2HB  PHE A 265     145.137 -89.344 164.925  1.00  0.230          H  
ATOM   4321  HD1 PHE A 265     145.509 -86.952 167.417  1.00  0.230          H  
ATOM   4322  HD2 PHE A 265     143.072 -90.233 166.261  1.00  0.230          H  
ATOM   4323  HE1 PHE A 265     143.694 -86.065 168.817  1.00  0.230          H  
ATOM   4324  HE2 PHE A 265     141.244 -89.351 167.661  1.00  0.230          H  
ATOM   4325  HZ  PHE A 265     141.547 -87.280 168.912  1.00  0.230          H  
ATOM   4326  N   LEU A 266     148.496 -90.506 165.443  1.00  0.140          N  
ATOM   4327  CA  LEU A 266     149.302 -90.892 164.304  1.00  0.140          C  
ATOM   4328  C   LEU A 266     149.416 -92.418 164.185  1.00  0.130          C  
ATOM   4329  O   LEU A 266     149.244 -92.929 163.079  1.00  0.140          O  
ATOM   4330  CB  LEU A 266     150.665 -90.170 164.275  1.00  0.200          C  
ATOM   4331  CG  LEU A 266     151.608 -90.560 163.097  1.00  0.200          C  
ATOM   4332  CD1 LEU A 266     150.948 -90.258 161.735  1.00  0.200          C  
ATOM   4333  CD2 LEU A 266     152.899 -89.790 163.217  1.00  0.200          C  
ATOM   4334  H   LEU A 266     148.928 -90.035 166.241  1.00  0.170          H  
ATOM   4335  HA  LEU A 266     148.772 -90.543 163.424  1.00  0.170          H  
ATOM   4336 1HB  LEU A 266     150.468 -89.101 164.187  1.00  0.240          H  
ATOM   4337 2HB  LEU A 266     151.197 -90.318 165.199  1.00  0.240          H  
ATOM   4338  HG  LEU A 266     151.813 -91.612 163.151  1.00  0.240          H  
ATOM   4339 1HD1 LEU A 266     151.631 -90.546 160.937  1.00  0.240          H  
ATOM   4340 2HD1 LEU A 266     150.032 -90.819 161.620  1.00  0.240          H  
ATOM   4341 3HD1 LEU A 266     150.734 -89.198 161.661  1.00  0.240          H  
ATOM   4342 1HD2 LEU A 266     153.569 -90.075 162.404  1.00  0.240          H  
ATOM   4343 2HD2 LEU A 266     152.688 -88.729 163.154  1.00  0.240          H  
ATOM   4344 3HD2 LEU A 266     153.373 -90.017 164.173  1.00  0.240          H  
ATOM   4345  N   PRO A 267     149.691 -93.203 165.258  1.00  0.150          N  
ATOM   4346  CA  PRO A 267     149.747 -94.655 165.203  1.00  0.160          C  
ATOM   4347  C   PRO A 267     148.488 -95.254 164.573  1.00  0.120          C  
ATOM   4348  O   PRO A 267     148.565 -96.265 163.870  1.00  0.190          O  
ATOM   4349  CB  PRO A 267     149.864 -95.028 166.686  1.00  0.240          C  
ATOM   4350  CG  PRO A 267     150.570 -93.854 167.315  1.00  0.240          C  
ATOM   4351  CD  PRO A 267     149.992 -92.652 166.615  1.00  0.240          C  
ATOM   4352  HA  PRO A 267     150.642 -94.963 164.649  1.00  0.190          H  
ATOM   4353 1HB  PRO A 267     148.865 -95.172 167.114  1.00  0.290          H  
ATOM   4354 2HB  PRO A 267     150.409 -95.978 166.797  1.00  0.290          H  
ATOM   4355 1HG  PRO A 267     150.374 -93.824 168.407  1.00  0.290          H  
ATOM   4356 2HG  PRO A 267     151.658 -93.940 167.187  1.00  0.290          H  
ATOM   4357 1HD  PRO A 267     149.080 -92.349 167.158  1.00  0.290          H  
ATOM   4358 2HD  PRO A 267     150.738 -91.875 166.599  1.00  0.290          H  
ATOM   4359  N   TYR A 268     147.328 -94.615 164.812  1.00  0.130          N  
ATOM   4360  CA  TYR A 268     146.067 -95.087 164.263  1.00  0.110          C  
ATOM   4361  C   TYR A 268     146.107 -94.933 162.772  1.00  0.110          C  
ATOM   4362  O   TYR A 268     145.842 -95.880 162.040  1.00  0.110          O  
ATOM   4363  CB  TYR A 268     144.856 -94.375 164.862  1.00  0.160          C  
ATOM   4364  CG  TYR A 268     143.573 -94.942 164.307  1.00  0.160          C  
ATOM   4365  CD1 TYR A 268     143.150 -96.163 164.776  1.00  0.160          C  
ATOM   4366  CD2 TYR A 268     142.834 -94.280 163.333  1.00  0.160          C  
ATOM   4367  CE1 TYR A 268     142.024 -96.734 164.297  1.00  0.160          C  
ATOM   4368  CE2 TYR A 268     141.682 -94.871 162.843  1.00  0.160          C  
ATOM   4369  CZ  TYR A 268     141.290 -96.101 163.331  1.00  0.160          C  
ATOM   4370  OH  TYR A 268     140.173 -96.715 162.853  1.00  0.160          O  
ATOM   4371  H   TYR A 268     147.298 -93.801 165.413  1.00  0.160          H  
ATOM   4372  HA  TYR A 268     145.970 -96.149 164.463  1.00  0.130          H  
ATOM   4373 1HB  TYR A 268     144.851 -94.494 165.950  1.00  0.190          H  
ATOM   4374 2HB  TYR A 268     144.895 -93.310 164.642  1.00  0.190          H  
ATOM   4375  HD1 TYR A 268     143.727 -96.682 165.530  1.00  0.190          H  
ATOM   4376  HD2 TYR A 268     143.163 -93.313 162.951  1.00  0.190          H  
ATOM   4377  HE1 TYR A 268     141.713 -97.699 164.675  1.00  0.190          H  
ATOM   4378  HE2 TYR A 268     141.094 -94.371 162.070  1.00  0.190          H  
ATOM   4379  HH  TYR A 268     139.777 -96.164 162.168  1.00  0.190          H  
ATOM   4380  N   HIS A 269     146.425 -93.730 162.311  1.00  0.120          N  
ATOM   4381  CA  HIS A 269     146.521 -93.459 160.886  1.00  0.170          C  
ATOM   4382  C   HIS A 269     147.466 -94.440 160.194  1.00  0.190          C  
ATOM   4383  O   HIS A 269     147.163 -95.004 159.124  1.00  0.280          O  
ATOM   4384  CB  HIS A 269     147.028 -92.036 160.674  1.00  0.220          C  
ATOM   4385  CG  HIS A 269     147.353 -91.728 159.282  1.00  0.220          C  
ATOM   4386  ND1 HIS A 269     146.400 -91.531 158.324  1.00  0.220          N  
ATOM   4387  CD2 HIS A 269     148.549 -91.593 158.668  1.00  0.220          C  
ATOM   4388  CE1 HIS A 269     146.996 -91.286 157.168  1.00  0.220          C  
ATOM   4389  NE2 HIS A 269     148.298 -91.318 157.355  1.00  0.220          N  
ATOM   4390  H   HIS A 269     146.613 -92.974 162.981  1.00  0.140          H  
ATOM   4391  HA  HIS A 269     145.538 -93.550 160.429  1.00  0.200          H  
ATOM   4392 1HB  HIS A 269     146.272 -91.335 161.019  1.00  0.260          H  
ATOM   4393 2HB  HIS A 269     147.911 -91.871 161.272  1.00  0.260          H  
ATOM   4394  HD2 HIS A 269     149.529 -91.691 159.136  1.00  0.260          H  
ATOM   4395  HE1 HIS A 269     146.508 -91.081 156.220  1.00  0.260          H  
ATOM   4396  HE2 HIS A 269     148.998 -91.165 156.644  1.00  0.260          H  
ATOM   4397  N   LEU A 270     148.642 -94.618 160.792  1.00  0.170          N  
ATOM   4398  CA  LEU A 270     149.658 -95.464 160.207  1.00  0.210          C  
ATOM   4399  C   LEU A 270     149.222 -96.926 160.095  1.00  0.230          C  
ATOM   4400  O   LEU A 270     149.456 -97.544 159.056  1.00  0.380          O  
ATOM   4401  CB  LEU A 270     150.934 -95.366 161.048  1.00  0.280          C  
ATOM   4402  CG  LEU A 270     151.679 -93.991 161.038  1.00  0.280          C  
ATOM   4403  CD1 LEU A 270     152.775 -94.032 162.088  1.00  0.280          C  
ATOM   4404  CD2 LEU A 270     152.262 -93.687 159.663  1.00  0.280          C  
ATOM   4405  H   LEU A 270     148.830 -94.121 161.668  1.00  0.200          H  
ATOM   4406  HA  LEU A 270     149.850 -95.107 159.201  1.00  0.250          H  
ATOM   4407 1HB  LEU A 270     150.667 -95.586 162.082  1.00  0.330          H  
ATOM   4408 2HB  LEU A 270     151.630 -96.130 160.708  1.00  0.330          H  
ATOM   4409  HG  LEU A 270     150.984 -93.207 161.302  1.00  0.330          H  
ATOM   4410 1HD1 LEU A 270     153.296 -93.078 162.108  1.00  0.330          H  
ATOM   4411 2HD1 LEU A 270     152.335 -94.225 163.065  1.00  0.330          H  
ATOM   4412 3HD1 LEU A 270     153.483 -94.821 161.845  1.00  0.330          H  
ATOM   4413 1HD2 LEU A 270     152.773 -92.725 159.700  1.00  0.330          H  
ATOM   4414 2HD2 LEU A 270     152.972 -94.466 159.385  1.00  0.330          H  
ATOM   4415 3HD2 LEU A 270     151.476 -93.636 158.919  1.00  0.330          H  
ATOM   4416  N   CYS A 271     148.557 -97.491 161.120  1.00  0.170          N  
ATOM   4417  CA  CYS A 271     148.086 -98.867 161.002  1.00  0.180          C  
ATOM   4418  C   CYS A 271     146.766 -98.982 160.251  1.00  0.140          C  
ATOM   4419  O   CYS A 271     146.490-100.016 159.637  1.00  0.160          O  
ATOM   4420  CB  CYS A 271     147.936 -99.530 162.374  1.00  0.250          C  
ATOM   4421  SG  CYS A 271     149.503 -99.961 163.158  1.00  0.250          S  
ATOM   4422  H   CYS A 271     148.422 -96.983 161.993  1.00  0.200          H  
ATOM   4423  HA  CYS A 271     148.837 -99.433 160.450  1.00  0.220          H  
ATOM   4424 1HB  CYS A 271     147.400 -98.850 163.042  1.00  0.300          H  
ATOM   4425 2HB  CYS A 271     147.339-100.436 162.278  1.00  0.300          H  
ATOM   4426  N   ARG A 272     145.955 -97.925 160.257  1.00  0.140          N  
ATOM   4427  CA  ARG A 272     144.659 -97.958 159.612  1.00  0.150          C  
ATOM   4428  C   ARG A 272     144.749 -98.237 158.125  1.00  0.150          C  
ATOM   4429  O   ARG A 272     143.927 -98.994 157.601  1.00  0.180          O  
ATOM   4430  CB  ARG A 272     143.892 -96.660 159.835  1.00  0.210          C  
ATOM   4431  CG  ARG A 272     142.519 -96.584 159.156  1.00  0.210          C  
ATOM   4432  CD  ARG A 272     141.559 -97.578 159.700  1.00  0.210          C  
ATOM   4433  NE  ARG A 272     140.283 -97.479 159.045  1.00  0.210          N  
ATOM   4434  CZ  ARG A 272     139.170 -98.133 159.391  1.00  0.210          C  
ATOM   4435  NH1 ARG A 272     139.168 -98.931 160.437  1.00  0.210          N  
ATOM   4436  NH2 ARG A 272     138.070 -97.968 158.672  1.00  0.210          N  
ATOM   4437  H   ARG A 272     146.210 -97.098 160.793  1.00  0.170          H  
ATOM   4438  HA  ARG A 272     144.093 -98.757 160.084  1.00  0.180          H  
ATOM   4439 1HB  ARG A 272     143.726 -96.520 160.899  1.00  0.250          H  
ATOM   4440 2HB  ARG A 272     144.493 -95.820 159.482  1.00  0.250          H  
ATOM   4441 1HG  ARG A 272     142.101 -95.591 159.324  1.00  0.250          H  
ATOM   4442 2HG  ARG A 272     142.616 -96.747 158.082  1.00  0.250          H  
ATOM   4443 1HD  ARG A 272     141.930 -98.584 159.529  1.00  0.250          H  
ATOM   4444 2HD  ARG A 272     141.429 -97.416 160.754  1.00  0.250          H  
ATOM   4445  HE  ARG A 272     140.229 -96.881 158.237  1.00  0.250          H  
ATOM   4446 1HH1 ARG A 272     140.010 -99.051 160.981  1.00  0.250          H  
ATOM   4447 2HH1 ARG A 272     138.325 -99.418 160.700  1.00  0.250          H  
ATOM   4448 1HH2 ARG A 272     138.075 -97.362 157.836  1.00  0.250          H  
ATOM   4449 2HH2 ARG A 272     137.227 -98.458 158.925  1.00  0.250          H  
ATOM   4450  N   ILE A 273     145.727 -97.669 157.421  1.00  0.180          N  
ATOM   4451  CA  ILE A 273     145.720 -97.960 155.995  1.00  0.220          C  
ATOM   4452  C   ILE A 273     146.066 -99.440 155.693  1.00  0.190          C  
ATOM   4453  O   ILE A 273     145.341-100.044 154.891  1.00  0.200          O  
ATOM   4454  CB  ILE A 273     146.554 -96.938 155.174  1.00  0.290          C  
ATOM   4455  CG1 ILE A 273     145.934 -95.489 155.293  1.00  0.290          C  
ATOM   4456  CG2 ILE A 273     146.657 -97.410 153.706  1.00  0.290          C  
ATOM   4457  CD1 ILE A 273     144.526 -95.297 154.746  1.00  0.290          C  
ATOM   4458  H   ILE A 273     146.377 -97.010 157.875  1.00  0.220          H  
ATOM   4459  HA  ILE A 273     144.701 -97.841 155.648  1.00  0.260          H  
ATOM   4460  HB  ILE A 273     147.530 -96.834 155.583  1.00  0.350          H  
ATOM   4461 1HG1 ILE A 273     145.925 -95.207 156.352  1.00  0.350          H  
ATOM   4462 2HG1 ILE A 273     146.592 -94.799 154.763  1.00  0.350          H  
ATOM   4463 1HG2 ILE A 273     147.246 -96.692 153.138  1.00  0.350          H  
ATOM   4464 2HG2 ILE A 273     147.143 -98.382 153.655  1.00  0.350          H  
ATOM   4465 3HG2 ILE A 273     145.664 -97.491 153.267  1.00  0.350          H  
ATOM   4466 1HD1 ILE A 273     144.239 -94.273 154.878  1.00  0.350          H  
ATOM   4467 2HD1 ILE A 273     144.524 -95.528 153.695  1.00  0.350          H  
ATOM   4468 3HD1 ILE A 273     143.808 -95.922 155.263  1.00  0.350          H  
ATOM   4469  N   PRO A 274     147.182-100.045 156.176  1.00  0.190          N  
ATOM   4470  CA  PRO A 274     147.467-101.466 156.041  1.00  0.230          C  
ATOM   4471  C   PRO A 274     146.308-102.343 156.527  1.00  0.190          C  
ATOM   4472  O   PRO A 274     146.021-103.380 155.929  1.00  0.220          O  
ATOM   4473  CB  PRO A 274     148.701-101.626 156.919  1.00  0.350          C  
ATOM   4474  CG  PRO A 274     149.383-100.302 156.849  1.00  0.350          C  
ATOM   4475  CD  PRO A 274     148.261 -99.297 156.832  1.00  0.350          C  
ATOM   4476  HA  PRO A 274     147.701-101.687 154.989  1.00  0.280          H  
ATOM   4477 1HB  PRO A 274     148.384-101.837 157.923  1.00  0.410          H  
ATOM   4478 2HB  PRO A 274     149.315-102.471 156.581  1.00  0.410          H  
ATOM   4479 1HG  PRO A 274     150.041-100.160 157.723  1.00  0.410          H  
ATOM   4480 2HG  PRO A 274     150.021-100.242 155.955  1.00  0.410          H  
ATOM   4481 1HD  PRO A 274     147.994 -99.022 157.827  1.00  0.410          H  
ATOM   4482 2HD  PRO A 274     148.608 -98.471 156.258  1.00  0.410          H  
ATOM   4483  N   PHE A 275     145.621-101.911 157.600  1.00  0.180          N  
ATOM   4484  CA  PHE A 275     144.466-102.625 158.132  1.00  0.190          C  
ATOM   4485  C   PHE A 275     143.356-102.681 157.092  1.00  0.190          C  
ATOM   4486  O   PHE A 275     142.828-103.751 156.770  1.00  0.220          O  
ATOM   4487  CB  PHE A 275     143.941-101.968 159.409  1.00  0.260          C  
ATOM   4488  CG  PHE A 275     142.687-102.576 159.896  1.00  0.260          C  
ATOM   4489  CD1 PHE A 275     142.698-103.718 160.669  1.00  0.260          C  
ATOM   4490  CD2 PHE A 275     141.465-102.016 159.538  1.00  0.260          C  
ATOM   4491  CE1 PHE A 275     141.514-104.284 161.073  1.00  0.260          C  
ATOM   4492  CE2 PHE A 275     140.293-102.587 159.933  1.00  0.260          C  
ATOM   4493  CZ  PHE A 275     140.316-103.728 160.702  1.00  0.260          C  
ATOM   4494  H   PHE A 275     145.914-101.073 158.112  1.00  0.220          H  
ATOM   4495  HA  PHE A 275     144.768-103.642 158.370  1.00  0.230          H  
ATOM   4496 1HB  PHE A 275     144.696-102.042 160.195  1.00  0.310          H  
ATOM   4497 2HB  PHE A 275     143.762-100.925 159.230  1.00  0.310          H  
ATOM   4498  HD1 PHE A 275     143.650-104.172 160.949  1.00  0.310          H  
ATOM   4499  HD2 PHE A 275     141.447-101.116 158.919  1.00  0.310          H  
ATOM   4500  HE1 PHE A 275     141.520-105.188 161.663  1.00  0.310          H  
ATOM   4501  HE2 PHE A 275     139.342-102.145 159.633  1.00  0.310          H  
ATOM   4502  HZ  PHE A 275     139.383-104.197 161.013  1.00  0.310          H  
ATOM   4503  N   THR A 276     143.006-101.507 156.563  1.00  0.180          N  
ATOM   4504  CA  THR A 276     141.945-101.381 155.584  1.00  0.190          C  
ATOM   4505  C   THR A 276     142.267-102.311 154.435  1.00  0.220          C  
ATOM   4506  O   THR A 276     141.438-103.118 154.042  1.00  0.270          O  
ATOM   4507  CB  THR A 276     141.841 -99.918 155.092  1.00  0.260          C  
ATOM   4508  OG1 THR A 276     141.578 -99.083 156.210  1.00  0.260          O  
ATOM   4509  CG2 THR A 276     140.698 -99.747 154.062  1.00  0.260          C  
ATOM   4510  H   THR A 276     143.484-100.665 156.876  1.00  0.220          H  
ATOM   4511  HA  THR A 276     141.000-101.684 156.036  1.00  0.230          H  
ATOM   4512  HB  THR A 276     142.785 -99.619 154.642  1.00  0.310          H  
ATOM   4513  HG1 THR A 276     142.353 -99.125 156.808  1.00  0.310          H  
ATOM   4514 1HG2 THR A 276     140.640 -98.707 153.747  1.00  0.310          H  
ATOM   4515 2HG2 THR A 276     140.896-100.369 153.202  1.00  0.310          H  
ATOM   4516 3HG2 THR A 276     139.748-100.038 154.512  1.00  0.310          H  
ATOM   4517  N   PHE A 277     143.505-102.261 153.948  1.00  0.220          N  
ATOM   4518  CA  PHE A 277     143.952-103.152 152.888  1.00  0.320          C  
ATOM   4519  C   PHE A 277     143.753-104.623 153.244  1.00  0.330          C  
ATOM   4520  O   PHE A 277     143.155-105.391 152.485  1.00  0.380          O  
ATOM   4521  CB  PHE A 277     145.431-102.911 152.593  1.00  0.410          C  
ATOM   4522  CG  PHE A 277     146.030-103.923 151.699  1.00  0.410          C  
ATOM   4523  CD1 PHE A 277     145.869-103.863 150.334  1.00  0.410          C  
ATOM   4524  CD2 PHE A 277     146.769-104.977 152.249  1.00  0.410          C  
ATOM   4525  CE1 PHE A 277     146.429-104.826 149.534  1.00  0.410          C  
ATOM   4526  CE2 PHE A 277     147.320-105.935 151.450  1.00  0.410          C  
ATOM   4527  CZ  PHE A 277     147.152-105.859 150.092  1.00  0.410          C  
ATOM   4528  H   PHE A 277     144.152-101.556 154.319  1.00  0.260          H  
ATOM   4529  HA  PHE A 277     143.372-102.933 151.994  1.00  0.380          H  
ATOM   4530 1HB  PHE A 277     145.555-101.931 152.137  1.00  0.490          H  
ATOM   4531 2HB  PHE A 277     145.988-102.904 153.514  1.00  0.490          H  
ATOM   4532  HD1 PHE A 277     145.293-103.051 149.891  1.00  0.490          H  
ATOM   4533  HD2 PHE A 277     146.900-105.034 153.335  1.00  0.490          H  
ATOM   4534  HE1 PHE A 277     146.299-104.789 148.451  1.00  0.490          H  
ATOM   4535  HE2 PHE A 277     147.886-106.754 151.883  1.00  0.490          H  
ATOM   4536  HZ  PHE A 277     147.580-106.626 149.439  1.00  0.490          H  
ATOM   4537  N   SER A 278     144.211-105.006 154.431  1.00  0.350          N  
ATOM   4538  CA  SER A 278     144.181-106.374 154.922  1.00  0.410          C  
ATOM   4539  C   SER A 278     142.809-107.010 154.943  1.00  0.390          C  
ATOM   4540  O   SER A 278     142.676-108.213 154.711  1.00  0.600          O  
ATOM   4541  CB  SER A 278     144.698-106.387 156.340  1.00  0.550          C  
ATOM   4542  OG  SER A 278     146.018-106.000 156.377  1.00  0.550          O  
ATOM   4543  H   SER A 278     144.685-104.316 155.013  1.00  0.420          H  
ATOM   4544  HA  SER A 278     144.817-106.972 154.275  1.00  0.490          H  
ATOM   4545 1HB  SER A 278     144.115-105.744 156.964  1.00  0.660          H  
ATOM   4546 2HB  SER A 278     144.601-107.379 156.744  1.00  0.660          H  
ATOM   4547  HG  SER A 278     146.031-105.044 156.198  1.00  0.660          H  
ATOM   4548  N   HIS A 279     141.775-106.228 155.206  1.00  0.260          N  
ATOM   4549  CA  HIS A 279     140.439-106.799 155.248  1.00  0.310          C  
ATOM   4550  C   HIS A 279     139.666-106.647 153.935  1.00  0.370          C  
ATOM   4551  O   HIS A 279     138.488-107.009 153.858  1.00  0.720          O  
ATOM   4552  CB  HIS A 279     139.699-106.235 156.454  1.00  0.410          C  
ATOM   4553  CG  HIS A 279     140.286-106.766 157.733  1.00  0.410          C  
ATOM   4554  ND1 HIS A 279     139.849-107.938 158.322  1.00  0.410          N  
ATOM   4555  CD2 HIS A 279     141.310-106.332 158.487  1.00  0.410          C  
ATOM   4556  CE1 HIS A 279     140.564-108.175 159.407  1.00  0.410          C  
ATOM   4557  NE2 HIS A 279     141.457-107.225 159.528  1.00  0.410          N  
ATOM   4558  H   HIS A 279     141.940-105.238 155.440  1.00  0.310          H  
ATOM   4559  HA  HIS A 279     140.527-107.868 155.426  1.00  0.370          H  
ATOM   4560 1HB  HIS A 279     139.784-105.144 156.458  1.00  0.500          H  
ATOM   4561 2HB  HIS A 279     138.643-106.496 156.408  1.00  0.500          H  
ATOM   4562  HD1 HIS A 279     139.047-108.479 158.048  1.00  0.500          H  
ATOM   4563  HD2 HIS A 279     141.972-105.475 158.402  1.00  0.500          H  
ATOM   4564  HE1 HIS A 279     140.371-109.055 160.022  1.00  0.500          H  
ATOM   4565  N   LEU A 280     140.348-106.171 152.895  1.00  0.280          N  
ATOM   4566  CA  LEU A 280     139.796-106.049 151.555  1.00  0.330          C  
ATOM   4567  C   LEU A 280     140.488-107.034 150.613  1.00  0.290          C  
ATOM   4568  O   LEU A 280     139.840-107.673 149.782  1.00  0.360          O  
ATOM   4569  CB  LEU A 280     139.992-104.627 151.047  1.00  0.440          C  
ATOM   4570  CG  LEU A 280     139.282-103.530 151.828  1.00  0.440          C  
ATOM   4571  CD1 LEU A 280     139.746-102.218 151.304  1.00  0.440          C  
ATOM   4572  CD2 LEU A 280     137.776-103.630 151.666  1.00  0.440          C  
ATOM   4573  H   LEU A 280     141.321-105.893 153.030  1.00  0.340          H  
ATOM   4574  HA  LEU A 280     138.740-106.299 151.581  1.00  0.400          H  
ATOM   4575 1HB  LEU A 280     141.060-104.405 151.073  1.00  0.530          H  
ATOM   4576 2HB  LEU A 280     139.657-104.578 150.014  1.00  0.530          H  
ATOM   4577  HG  LEU A 280     139.521-103.610 152.867  1.00  0.530          H  
ATOM   4578 1HD1 LEU A 280     139.257-101.433 151.864  1.00  0.530          H  
ATOM   4579 2HD1 LEU A 280     140.824-102.135 151.429  1.00  0.530          H  
ATOM   4580 3HD1 LEU A 280     139.493-102.129 150.250  1.00  0.530          H  
ATOM   4581 1HD2 LEU A 280     137.304-102.818 152.221  1.00  0.530          H  
ATOM   4582 2HD2 LEU A 280     137.532-103.540 150.611  1.00  0.530          H  
ATOM   4583 3HD2 LEU A 280     137.410-104.577 152.048  1.00  0.530          H  
ATOM   4584  N   ASP A 281     141.817-107.154 150.740  1.00  0.320          N  
ATOM   4585  CA  ASP A 281     142.619-108.031 149.896  1.00  0.340          C  
ATOM   4586  C   ASP A 281     142.708-109.439 150.486  1.00  0.490          C  
ATOM   4587  O   ASP A 281     143.428-109.699 151.457  1.00  0.950          O  
ATOM   4588  CB  ASP A 281     144.017-107.458 149.652  1.00  0.470          C  
ATOM   4589  CG  ASP A 281     144.843-108.304 148.654  1.00  0.470          C  
ATOM   4590  OD1 ASP A 281     144.500-109.461 148.438  1.00  0.470          O  
ATOM   4591  OD2 ASP A 281     145.785-107.788 148.090  1.00  0.470          O  
ATOM   4592  H   ASP A 281     142.302-106.586 151.428  1.00  0.380          H  
ATOM   4593  HA  ASP A 281     142.128-108.105 148.926  1.00  0.410          H  
ATOM   4594 1HB  ASP A 281     143.928-106.442 149.271  1.00  0.560          H  
ATOM   4595 2HB  ASP A 281     144.552-107.400 150.604  1.00  0.560          H  
ATOM   4596  N   ARG A 282     141.973-110.354 149.870  1.00  0.400          N  
ATOM   4597  CA  ARG A 282     141.817-111.737 150.309  1.00  0.620          C  
ATOM   4598  C   ARG A 282     143.123-112.533 150.347  1.00  0.570          C  
ATOM   4599  O   ARG A 282     143.164-113.624 150.914  1.00  0.730          O  
ATOM   4600  CB  ARG A 282     140.883-112.497 149.374  1.00  0.780          C  
ATOM   4601  CG  ARG A 282     141.492-112.781 147.999  1.00  0.780          C  
ATOM   4602  CD  ARG A 282     140.553-113.384 147.044  1.00  0.780          C  
ATOM   4603  NE  ARG A 282     141.242-113.733 145.795  1.00  0.780          N  
ATOM   4604  CZ  ARG A 282     141.499-112.899 144.759  1.00  0.780          C  
ATOM   4605  NH1 ARG A 282     141.119-111.636 144.790  1.00  0.780          N  
ATOM   4606  NH2 ARG A 282     142.144-113.363 143.701  1.00  0.780          N  
ATOM   4607  H   ARG A 282     141.449-110.041 149.063  1.00  0.480          H  
ATOM   4608  HA  ARG A 282     141.389-111.724 151.312  1.00  0.740          H  
ATOM   4609 1HB  ARG A 282     140.610-113.451 149.823  1.00  0.940          H  
ATOM   4610 2HB  ARG A 282     139.968-111.925 149.227  1.00  0.940          H  
ATOM   4611 1HG  ARG A 282     141.889-111.860 147.576  1.00  0.940          H  
ATOM   4612 2HG  ARG A 282     142.296-113.498 148.110  1.00  0.940          H  
ATOM   4613 1HD  ARG A 282     140.149-114.300 147.475  1.00  0.940          H  
ATOM   4614 2HD  ARG A 282     139.738-112.699 146.821  1.00  0.940          H  
ATOM   4615  HE  ARG A 282     141.562-114.690 145.706  1.00  0.940          H  
ATOM   4616 1HH1 ARG A 282     140.627-111.271 145.591  1.00  0.940          H  
ATOM   4617 2HH1 ARG A 282     141.318-111.027 144.007  1.00  0.940          H  
ATOM   4618 1HH2 ARG A 282     142.438-114.331 143.671  1.00  0.940          H  
ATOM   4619 2HH2 ARG A 282     142.345-112.755 142.921  1.00  0.940          H  
ATOM   4620  N   LEU A 283     144.163-112.053 149.669  1.00  0.420          N  
ATOM   4621  CA  LEU A 283     145.398-112.813 149.600  1.00  0.460          C  
ATOM   4622  C   LEU A 283     146.377-112.504 150.727  1.00  0.610          C  
ATOM   4623  O   LEU A 283     147.467-113.082 150.772  1.00  0.670          O  
ATOM   4624  CB  LEU A 283     146.064-112.565 148.239  1.00  0.630          C  
ATOM   4625  CG  LEU A 283     145.229-112.987 146.968  1.00  0.630          C  
ATOM   4626  CD1 LEU A 283     145.988-112.578 145.724  1.00  0.630          C  
ATOM   4627  CD2 LEU A 283     144.948-114.501 146.958  1.00  0.630          C  
ATOM   4628  H   LEU A 283     144.112-111.123 149.220  1.00  0.500          H  
ATOM   4629  HA  LEU A 283     145.151-113.865 149.688  1.00  0.550          H  
ATOM   4630 1HB  LEU A 283     146.261-111.491 148.157  1.00  0.750          H  
ATOM   4631 2HB  LEU A 283     147.015-113.093 148.214  1.00  0.750          H  
ATOM   4632  HG  LEU A 283     144.289-112.447 146.969  1.00  0.750          H  
ATOM   4633 1HD1 LEU A 283     145.406-112.837 144.841  1.00  0.750          H  
ATOM   4634 2HD1 LEU A 283     146.156-111.498 145.744  1.00  0.750          H  
ATOM   4635 3HD1 LEU A 283     146.946-113.095 145.693  1.00  0.750          H  
ATOM   4636 1HD2 LEU A 283     144.372-114.751 146.069  1.00  0.750          H  
ATOM   4637 2HD2 LEU A 283     145.890-115.047 146.944  1.00  0.750          H  
ATOM   4638 3HD2 LEU A 283     144.379-114.789 147.835  1.00  0.750          H  
ATOM   4639  N   LEU A 284     146.030-111.593 151.630  1.00  0.710          N  
ATOM   4640  CA  LEU A 284     146.955-111.319 152.713  1.00  0.890          C  
ATOM   4641  C   LEU A 284     147.044-112.519 153.660  1.00  0.980          C  
ATOM   4642  O   LEU A 284     146.043-113.152 154.007  1.00  1.690          O  
ATOM   4643  CB  LEU A 284     146.573-110.067 153.507  1.00  1.170          C  
ATOM   4644  CG  LEU A 284     147.602-109.656 154.633  1.00  1.170          C  
ATOM   4645  CD1 LEU A 284     148.936-109.187 154.031  1.00  1.170          C  
ATOM   4646  CD2 LEU A 284     147.032-108.604 155.444  1.00  1.170          C  
ATOM   4647  H   LEU A 284     145.126-111.105 151.569  1.00  0.850          H  
ATOM   4648  HA  LEU A 284     147.935-111.164 152.273  1.00  1.070          H  
ATOM   4649 1HB  LEU A 284     146.466-109.230 152.814  1.00  1.410          H  
ATOM   4650 2HB  LEU A 284     145.605-110.241 153.981  1.00  1.410          H  
ATOM   4651  HG  LEU A 284     147.782-110.503 155.266  1.00  1.410          H  
ATOM   4652 1HD1 LEU A 284     149.614-108.911 154.837  1.00  1.410          H  
ATOM   4653 2HD1 LEU A 284     149.396-109.967 153.444  1.00  1.410          H  
ATOM   4654 3HD1 LEU A 284     148.763-108.320 153.402  1.00  1.410          H  
ATOM   4655 1HD2 LEU A 284     147.719-108.328 156.245  1.00  1.410          H  
ATOM   4656 2HD2 LEU A 284     146.858-107.749 154.810  1.00  1.410          H  
ATOM   4657 3HD2 LEU A 284     146.100-108.957 155.873  1.00  1.410          H  
ATOM   4658  N   ASP A 285     148.253-112.826 154.101  1.00  0.780          N  
ATOM   4659  CA  ASP A 285     148.462-113.904 155.051  1.00  0.790          C  
ATOM   4660  C   ASP A 285     147.672-113.659 156.332  1.00  0.750          C  
ATOM   4661  O   ASP A 285     147.592-112.527 156.825  1.00  0.720          O  
ATOM   4662  CB  ASP A 285     149.942-114.076 155.409  1.00  1.100          C  
ATOM   4663  CG  ASP A 285     150.215-115.398 156.189  1.00  1.100          C  
ATOM   4664  OD1 ASP A 285     150.076-115.437 157.413  1.00  1.100          O  
ATOM   4665  OD2 ASP A 285     150.545-116.359 155.544  1.00  1.100          O  
ATOM   4666  H   ASP A 285     149.042-112.297 153.761  1.00  0.940          H  
ATOM   4667  HA  ASP A 285     148.105-114.832 154.600  1.00  0.950          H  
ATOM   4668 1HB  ASP A 285     150.535-114.083 154.494  1.00  1.320          H  
ATOM   4669 2HB  ASP A 285     150.275-113.231 156.009  1.00  1.320          H  
ATOM   4670  N   GLU A 286     147.116-114.734 156.874  1.00  0.780          N  
ATOM   4671  CA  GLU A 286     146.352-114.695 158.107  1.00  0.780          C  
ATOM   4672  C   GLU A 286     147.112-114.067 159.271  1.00  0.720          C  
ATOM   4673  O   GLU A 286     146.502-113.390 160.107  1.00  0.690          O  
ATOM   4674  CB  GLU A 286     145.930-116.113 158.492  1.00  1.090          C  
ATOM   4675  CG  GLU A 286     145.092-116.208 159.751  1.00  1.090          C  
ATOM   4676  CD  GLU A 286     144.640-117.609 160.044  1.00  1.090          C  
ATOM   4677  OE1 GLU A 286     144.869-118.469 159.233  1.00  1.090          O  
ATOM   4678  OE2 GLU A 286     144.085-117.822 161.102  1.00  1.090          O  
ATOM   4679  H   GLU A 286     147.236-115.623 156.404  1.00  0.940          H  
ATOM   4680  HA  GLU A 286     145.455-114.100 157.928  1.00  0.940          H  
ATOM   4681 1HB  GLU A 286     145.360-116.553 157.676  1.00  1.310          H  
ATOM   4682 2HB  GLU A 286     146.821-116.726 158.637  1.00  1.310          H  
ATOM   4683 1HG  GLU A 286     145.684-115.858 160.596  1.00  1.310          H  
ATOM   4684 2HG  GLU A 286     144.226-115.554 159.654  1.00  1.310          H  
ATOM   4685  N   SER A 287     148.420-114.332 159.387  1.00  0.720          N  
ATOM   4686  CA  SER A 287     149.140-113.788 160.524  1.00  0.700          C  
ATOM   4687  C   SER A 287     149.241-112.286 160.416  1.00  0.590          C  
ATOM   4688  O   SER A 287     149.051-111.575 161.402  1.00  0.530          O  
ATOM   4689  CB  SER A 287     150.533-114.368 160.574  1.00  0.990          C  
ATOM   4690  OG  SER A 287     151.264-113.973 159.443  1.00  0.990          O  
ATOM   4691  H   SER A 287     148.923-114.881 158.680  1.00  0.860          H  
ATOM   4692  HA  SER A 287     148.601-114.043 161.436  1.00  0.840          H  
ATOM   4693 1HB  SER A 287     151.036-114.022 161.475  1.00  1.190          H  
ATOM   4694 2HB  SER A 287     150.480-115.454 160.616  1.00  1.190          H  
ATOM   4695  HG  SER A 287     150.943-114.544 158.706  1.00  1.190          H  
ATOM   4696  N   ALA A 288     149.482-111.793 159.206  1.00  0.620          N  
ATOM   4697  CA  ALA A 288     149.580-110.364 158.987  1.00  0.570          C  
ATOM   4698  C   ALA A 288     148.253-109.692 159.273  1.00  0.480          C  
ATOM   4699  O   ALA A 288     148.214-108.610 159.869  1.00  0.430          O  
ATOM   4700  CB  ALA A 288     150.021-110.087 157.573  1.00  0.820          C  
ATOM   4701  H   ALA A 288     149.650-112.448 158.451  1.00  0.740          H  
ATOM   4702  HA  ALA A 288     150.318-109.960 159.677  1.00  0.680          H  
ATOM   4703 1HB  ALA A 288     150.104-109.011 157.418  1.00  0.980          H  
ATOM   4704 2HB  ALA A 288     150.983-110.560 157.394  1.00  0.980          H  
ATOM   4705 3HB  ALA A 288     149.291-110.498 156.902  1.00  0.980          H  
ATOM   4706  N   GLN A 289     147.159-110.343 158.870  1.00  0.510          N  
ATOM   4707  CA  GLN A 289     145.848-109.767 159.087  1.00  0.510          C  
ATOM   4708  C   GLN A 289     145.577-109.649 160.594  1.00  0.460          C  
ATOM   4709  O   GLN A 289     145.113-108.602 161.055  1.00  0.410          O  
ATOM   4710  CB  GLN A 289     144.784-110.594 158.368  1.00  0.710          C  
ATOM   4711  CG  GLN A 289     143.395-109.981 158.369  1.00  0.710          C  
ATOM   4712  CD  GLN A 289     142.397-110.841 157.638  1.00  0.710          C  
ATOM   4713  OE1 GLN A 289     142.060-111.912 158.154  1.00  0.710          O  
ATOM   4714  NE2 GLN A 289     141.934-110.431 156.446  1.00  0.710          N  
ATOM   4715  H   GLN A 289     147.264-111.226 158.352  1.00  0.610          H  
ATOM   4716  HA  GLN A 289     145.839-108.764 158.664  1.00  0.610          H  
ATOM   4717 1HB  GLN A 289     145.092-110.759 157.332  1.00  0.860          H  
ATOM   4718 2HB  GLN A 289     144.719-111.576 158.841  1.00  0.860          H  
ATOM   4719 1HG  GLN A 289     143.062-109.870 159.400  1.00  0.860          H  
ATOM   4720 2HG  GLN A 289     143.420-109.010 157.885  1.00  0.860          H  
ATOM   4721 1HE2 GLN A 289     141.285-110.999 155.945  1.00  0.860          H  
ATOM   4722 2HE2 GLN A 289     142.241-109.557 156.005  1.00  0.860          H  
ATOM   4723  N   LYS A 290     145.905-110.699 161.370  1.00  0.500          N  
ATOM   4724  CA  LYS A 290     145.719-110.667 162.823  1.00  0.520          C  
ATOM   4725  C   LYS A 290     146.586-109.603 163.504  1.00  0.460          C  
ATOM   4726  O   LYS A 290     146.121-108.920 164.425  1.00  0.480          O  
ATOM   4727  CB  LYS A 290     145.979-112.045 163.426  1.00  0.720          C  
ATOM   4728  CG  LYS A 290     144.888-113.062 163.106  1.00  0.720          C  
ATOM   4729  CD  LYS A 290     145.196-114.440 163.680  1.00  0.720          C  
ATOM   4730  CE  LYS A 290     144.068-115.423 163.367  1.00  0.720          C  
ATOM   4731  NZ  LYS A 290     144.377-116.810 163.830  1.00  0.720          N  
ATOM   4732  H   LYS A 290     146.259-111.556 160.929  1.00  0.600          H  
ATOM   4733  HA  LYS A 290     144.679-110.414 163.019  1.00  0.620          H  
ATOM   4734 1HB  LYS A 290     146.925-112.433 163.038  1.00  0.860          H  
ATOM   4735 2HB  LYS A 290     146.071-111.963 164.508  1.00  0.860          H  
ATOM   4736 1HG  LYS A 290     143.942-112.708 163.513  1.00  0.860          H  
ATOM   4737 2HG  LYS A 290     144.783-113.145 162.023  1.00  0.860          H  
ATOM   4738 1HD  LYS A 290     146.122-114.813 163.236  1.00  0.860          H  
ATOM   4739 2HD  LYS A 290     145.325-114.371 164.758  1.00  0.860          H  
ATOM   4740 1HE  LYS A 290     143.157-115.085 163.856  1.00  0.860          H  
ATOM   4741 2HE  LYS A 290     143.903-115.438 162.296  1.00  0.860          H  
ATOM   4742 1HZ  LYS A 290     143.603-117.426 163.592  1.00  0.860          H  
ATOM   4743 2HZ  LYS A 290     145.220-117.142 163.370  1.00  0.860          H  
ATOM   4744 3HZ  LYS A 290     144.517-116.815 164.826  1.00  0.860          H  
ATOM   4745  N   ILE A 291     147.827-109.431 163.038  1.00  0.430          N  
ATOM   4746  CA  ILE A 291     148.710-108.421 163.606  1.00  0.440          C  
ATOM   4747  C   ILE A 291     148.128-107.039 163.386  1.00  0.360          C  
ATOM   4748  O   ILE A 291     148.116-106.218 164.311  1.00  0.390          O  
ATOM   4749  CB  ILE A 291     150.125-108.503 162.998  1.00  0.610          C  
ATOM   4750  CG1 ILE A 291     150.795-109.824 163.460  1.00  0.610          C  
ATOM   4751  CG2 ILE A 291     150.962-107.253 163.417  1.00  0.610          C  
ATOM   4752  CD1 ILE A 291     152.043-110.209 162.683  1.00  0.610          C  
ATOM   4753  H   ILE A 291     148.174-110.059 162.303  1.00  0.520          H  
ATOM   4754  HA  ILE A 291     148.786-108.593 164.678  1.00  0.530          H  
ATOM   4755  HB  ILE A 291     150.046-108.542 161.910  1.00  0.730          H  
ATOM   4756 1HG1 ILE A 291     151.066-109.722 164.509  1.00  0.730          H  
ATOM   4757 2HG1 ILE A 291     150.077-110.628 163.377  1.00  0.730          H  
ATOM   4758 1HG2 ILE A 291     151.953-107.309 162.985  1.00  0.730          H  
ATOM   4759 2HG2 ILE A 291     150.487-106.338 163.066  1.00  0.730          H  
ATOM   4760 3HG2 ILE A 291     151.043-107.220 164.505  1.00  0.730          H  
ATOM   4761 1HD1 ILE A 291     152.434-111.145 163.079  1.00  0.730          H  
ATOM   4762 2HD1 ILE A 291     151.785-110.344 161.633  1.00  0.730          H  
ATOM   4763 3HD1 ILE A 291     152.801-109.441 162.773  1.00  0.730          H  
ATOM   4764  N   LEU A 292     147.683-106.762 162.163  1.00  0.320          N  
ATOM   4765  CA  LEU A 292     147.087-105.478 161.869  1.00  0.260          C  
ATOM   4766  C   LEU A 292     145.784-105.267 162.608  1.00  0.240          C  
ATOM   4767  O   LEU A 292     145.495-104.137 162.999  1.00  0.240          O  
ATOM   4768  CB  LEU A 292     146.985-105.296 160.372  1.00  0.390          C  
ATOM   4769  CG  LEU A 292     148.366-105.080 159.683  1.00  0.390          C  
ATOM   4770  CD1 LEU A 292     148.190-105.174 158.213  1.00  0.390          C  
ATOM   4771  CD2 LEU A 292     148.929-103.667 160.069  1.00  0.390          C  
ATOM   4772  H   LEU A 292     147.759-107.468 161.421  1.00  0.380          H  
ATOM   4773  HA  LEU A 292     147.757-104.725 162.251  1.00  0.310          H  
ATOM   4774 1HB  LEU A 292     146.522-106.191 159.940  1.00  0.470          H  
ATOM   4775 2HB  LEU A 292     146.355-104.437 160.158  1.00  0.470          H  
ATOM   4776  HG  LEU A 292     149.070-105.858 159.988  1.00  0.470          H  
ATOM   4777 1HD1 LEU A 292     149.143-105.026 157.714  1.00  0.470          H  
ATOM   4778 2HD1 LEU A 292     147.812-106.167 157.979  1.00  0.470          H  
ATOM   4779 3HD1 LEU A 292     147.492-104.427 157.889  1.00  0.470          H  
ATOM   4780 1HD2 LEU A 292     149.880-103.509 159.559  1.00  0.470          H  
ATOM   4781 2HD2 LEU A 292     148.218-102.912 159.768  1.00  0.470          H  
ATOM   4782 3HD2 LEU A 292     149.099-103.569 161.129  1.00  0.470          H  
ATOM   4783  N   TYR A 293     144.989-106.321 162.806  1.00  0.270          N  
ATOM   4784  CA  TYR A 293     143.781-106.195 163.605  1.00  0.300          C  
ATOM   4785  C   TYR A 293     144.162-105.681 164.989  1.00  0.320          C  
ATOM   4786  O   TYR A 293     143.579-104.700 165.465  1.00  0.330          O  
ATOM   4787  CB  TYR A 293     143.032-107.519 163.700  1.00  0.410          C  
ATOM   4788  CG  TYR A 293     141.854-107.476 164.630  1.00  0.410          C  
ATOM   4789  CD1 TYR A 293     140.650-106.927 164.222  1.00  0.410          C  
ATOM   4790  CD2 TYR A 293     141.985-107.996 165.914  1.00  0.410          C  
ATOM   4791  CE1 TYR A 293     139.581-106.899 165.096  1.00  0.410          C  
ATOM   4792  CE2 TYR A 293     140.924-107.970 166.781  1.00  0.410          C  
ATOM   4793  CZ  TYR A 293     139.722-107.425 166.382  1.00  0.410          C  
ATOM   4794  OH  TYR A 293     138.654-107.410 167.255  1.00  0.410          O  
ATOM   4795  H   TYR A 293     145.212-107.222 162.373  1.00  0.320          H  
ATOM   4796  HA  TYR A 293     143.135-105.453 163.154  1.00  0.360          H  
ATOM   4797 1HB  TYR A 293     142.681-107.810 162.705  1.00  0.490          H  
ATOM   4798 2HB  TYR A 293     143.705-108.293 164.044  1.00  0.490          H  
ATOM   4799  HD1 TYR A 293     140.544-106.523 163.219  1.00  0.490          H  
ATOM   4800  HD2 TYR A 293     142.936-108.427 166.241  1.00  0.490          H  
ATOM   4801  HE1 TYR A 293     138.631-106.470 164.781  1.00  0.490          H  
ATOM   4802  HE2 TYR A 293     141.039-108.379 167.788  1.00  0.490          H  
ATOM   4803  HH  TYR A 293     137.921-106.924 166.866  1.00  0.490          H  
ATOM   4804  N   TYR A 294     145.157-106.327 165.631  1.00  0.340          N  
ATOM   4805  CA  TYR A 294     145.616-105.867 166.939  1.00  0.420          C  
ATOM   4806  C   TYR A 294     146.039-104.428 166.890  1.00  0.350          C  
ATOM   4807  O   TYR A 294     145.631-103.623 167.730  1.00  0.330          O  
ATOM   4808  CB  TYR A 294     146.821-106.636 167.487  1.00  0.560          C  
ATOM   4809  CG  TYR A 294     147.398-105.925 168.761  1.00  0.560          C  
ATOM   4810  CD1 TYR A 294     146.783-106.093 169.966  1.00  0.560          C  
ATOM   4811  CD2 TYR A 294     148.519-105.094 168.687  1.00  0.560          C  
ATOM   4812  CE1 TYR A 294     147.239-105.464 171.106  1.00  0.560          C  
ATOM   4813  CE2 TYR A 294     148.988-104.463 169.830  1.00  0.560          C  
ATOM   4814  CZ  TYR A 294     148.351-104.652 171.037  1.00  0.560          C  
ATOM   4815  OH  TYR A 294     148.817-104.044 172.178  1.00  0.560          O  
ATOM   4816  H   TYR A 294     145.587-107.151 165.197  1.00  0.410          H  
ATOM   4817  HA  TYR A 294     144.789-105.961 167.648  1.00  0.500          H  
ATOM   4818 1HB  TYR A 294     146.519-107.650 167.761  1.00  0.670          H  
ATOM   4819 2HB  TYR A 294     147.603-106.709 166.738  1.00  0.670          H  
ATOM   4820  HD1 TYR A 294     145.931-106.741 170.011  1.00  0.670          H  
ATOM   4821  HD2 TYR A 294     149.027-104.942 167.735  1.00  0.670          H  
ATOM   4822  HE1 TYR A 294     146.725-105.630 172.053  1.00  0.670          H  
ATOM   4823  HE2 TYR A 294     149.866-103.820 169.774  1.00  0.670          H  
ATOM   4824  HH  TYR A 294     148.313-104.372 172.935  1.00  0.670          H  
ATOM   4825  N   CYS A 295     146.899-104.079 165.925  1.00  0.340          N  
ATOM   4826  CA  CYS A 295     147.376-102.715 165.905  1.00  0.320          C  
ATOM   4827  C   CYS A 295     146.227-101.742 165.773  1.00  0.250          C  
ATOM   4828  O   CYS A 295     146.192-100.724 166.470  1.00  0.260          O  
ATOM   4829  CB  CYS A 295     148.364-102.406 164.791  1.00  0.460          C  
ATOM   4830  SG  CYS A 295     148.990-100.684 164.990  1.00  0.460          S  
ATOM   4831  H   CYS A 295     147.232-104.773 165.247  1.00  0.410          H  
ATOM   4832  HA  CYS A 295     147.897-102.535 166.836  1.00  0.380          H  
ATOM   4833 1HB  CYS A 295     149.202-103.103 164.826  1.00  0.550          H  
ATOM   4834 2HB  CYS A 295     147.876-102.506 163.819  1.00  0.550          H  
ATOM   4835  N   LYS A 296     145.281-102.013 164.869  1.00  0.220          N  
ATOM   4836  CA  LYS A 296     144.184-101.087 164.704  1.00  0.200          C  
ATOM   4837  C   LYS A 296     143.475-100.909 166.034  1.00  0.180          C  
ATOM   4838  O   LYS A 296     143.206 -99.780 166.429  1.00  0.200          O  
ATOM   4839  CB  LYS A 296     143.179-101.546 163.639  1.00  0.290          C  
ATOM   4840  CG  LYS A 296     142.061-100.485 163.321  1.00  0.290          C  
ATOM   4841  CD  LYS A 296     140.703-100.680 164.089  1.00  0.290          C  
ATOM   4842  CE  LYS A 296     139.851-101.791 163.488  1.00  0.290          C  
ATOM   4843  NZ  LYS A 296     138.563-102.008 164.225  1.00  0.290          N  
ATOM   4844  H   LYS A 296     145.339-102.852 164.289  1.00  0.260          H  
ATOM   4845  HA  LYS A 296     144.589-100.121 164.400  1.00  0.240          H  
ATOM   4846 1HB  LYS A 296     143.715-101.758 162.717  1.00  0.350          H  
ATOM   4847 2HB  LYS A 296     142.715-102.481 163.961  1.00  0.350          H  
ATOM   4848 1HG  LYS A 296     142.458 -99.505 163.553  1.00  0.350          H  
ATOM   4849 2HG  LYS A 296     141.859-100.514 162.251  1.00  0.350          H  
ATOM   4850 1HD  LYS A 296     140.870-100.910 165.138  1.00  0.350          H  
ATOM   4851 2HD  LYS A 296     140.138 -99.748 164.036  1.00  0.350          H  
ATOM   4852 1HE  LYS A 296     139.618-101.519 162.471  1.00  0.350          H  
ATOM   4853 2HE  LYS A 296     140.413-102.721 163.495  1.00  0.350          H  
ATOM   4854 1HZ  LYS A 296     138.039-102.740 163.780  1.00  0.350          H  
ATOM   4855 2HZ  LYS A 296     138.743-102.284 165.202  1.00  0.350          H  
ATOM   4856 3HZ  LYS A 296     138.017-101.161 164.223  1.00  0.350          H  
ATOM   4857  N   GLU A 297     143.142-102.006 166.726  1.00  0.200          N  
ATOM   4858  CA  GLU A 297     142.420-101.885 167.985  1.00  0.240          C  
ATOM   4859  C   GLU A 297     143.211-101.200 169.110  1.00  0.270          C  
ATOM   4860  O   GLU A 297     142.648-100.391 169.855  1.00  0.310          O  
ATOM   4861  CB  GLU A 297     141.935-103.258 168.432  1.00  0.320          C  
ATOM   4862  CG  GLU A 297     140.770-103.835 167.640  1.00  0.320          C  
ATOM   4863  CD  GLU A 297     139.487-103.055 167.883  1.00  0.320          C  
ATOM   4864  OE1 GLU A 297     139.222-102.725 169.025  1.00  0.320          O  
ATOM   4865  OE2 GLU A 297     138.766-102.795 166.938  1.00  0.320          O  
ATOM   4866  H   GLU A 297     143.379-102.937 166.357  1.00  0.240          H  
ATOM   4867  HA  GLU A 297     141.533-101.283 167.794  1.00  0.290          H  
ATOM   4868 1HB  GLU A 297     142.765-103.976 168.407  1.00  0.380          H  
ATOM   4869 2HB  GLU A 297     141.601-103.180 169.416  1.00  0.380          H  
ATOM   4870 1HG  GLU A 297     141.017-103.811 166.576  1.00  0.380          H  
ATOM   4871 2HG  GLU A 297     140.630-104.877 167.930  1.00  0.380          H  
ATOM   4872  N   ILE A 298     144.518-101.452 169.226  1.00  0.280          N  
ATOM   4873  CA  ILE A 298     145.256-100.783 170.296  1.00  0.380          C  
ATOM   4874  C   ILE A 298     145.425 -99.300 169.957  1.00  0.320          C  
ATOM   4875  O   ILE A 298     145.401 -98.447 170.846  1.00  0.370          O  
ATOM   4876  CB  ILE A 298     146.616-101.452 170.623  1.00  0.490          C  
ATOM   4877  CG1 ILE A 298     147.192-100.964 172.017  1.00  0.490          C  
ATOM   4878  CG2 ILE A 298     147.647-101.164 169.565  1.00  0.490          C  
ATOM   4879  CD1 ILE A 298     146.379-101.361 173.262  1.00  0.490          C  
ATOM   4880  H   ILE A 298     144.959-102.149 168.616  1.00  0.340          H  
ATOM   4881  HA  ILE A 298     144.646-100.847 171.187  1.00  0.460          H  
ATOM   4882  HB  ILE A 298     146.456-102.525 170.676  1.00  0.590          H  
ATOM   4883 1HG1 ILE A 298     148.190-101.387 172.128  1.00  0.590          H  
ATOM   4884 2HG1 ILE A 298     147.278 -99.874 172.005  1.00  0.590          H  
ATOM   4885 1HG2 ILE A 298     148.568-101.672 169.807  1.00  0.590          H  
ATOM   4886 2HG2 ILE A 298     147.275-101.515 168.635  1.00  0.590          H  
ATOM   4887 3HG2 ILE A 298     147.851-100.104 169.504  1.00  0.590          H  
ATOM   4888 1HD1 ILE A 298     146.886-100.989 174.153  1.00  0.590          H  
ATOM   4889 2HD1 ILE A 298     145.393-100.935 173.228  1.00  0.590          H  
ATOM   4890 3HD1 ILE A 298     146.305-102.447 173.315  1.00  0.590          H  
ATOM   4891  N   THR A 299     145.603 -98.975 168.679  1.00  0.260          N  
ATOM   4892  CA  THR A 299     145.741 -97.581 168.319  1.00  0.240          C  
ATOM   4893  C   THR A 299     144.375 -96.877 168.266  1.00  0.250          C  
ATOM   4894  O   THR A 299     144.309 -95.665 168.481  1.00  0.310          O  
ATOM   4895  CB  THR A 299     146.521 -97.426 167.008  1.00  0.340          C  
ATOM   4896  OG1 THR A 299     145.851 -98.103 165.947  1.00  0.340          O  
ATOM   4897  CG2 THR A 299     147.925 -97.956 167.124  1.00  0.340          C  
ATOM   4898  H   THR A 299     145.679 -99.703 167.970  1.00  0.310          H  
ATOM   4899  HA  THR A 299     146.330 -97.093 169.091  1.00  0.290          H  
ATOM   4900  HB  THR A 299     146.571 -96.379 166.780  1.00  0.410          H  
ATOM   4901  HG1 THR A 299     145.854 -99.064 166.129  1.00  0.410          H  
ATOM   4902 1HG2 THR A 299     148.447 -97.808 166.178  1.00  0.410          H  
ATOM   4903 2HG2 THR A 299     148.449 -97.436 167.919  1.00  0.410          H  
ATOM   4904 3HG2 THR A 299     147.891 -99.013 167.350  1.00  0.410          H  
ATOM   4905  N   LEU A 300     143.282 -97.639 168.083  1.00  0.200          N  
ATOM   4906  CA  LEU A 300     141.920 -97.109 168.128  1.00  0.210          C  
ATOM   4907  C   LEU A 300     141.685 -96.673 169.551  1.00  0.210          C  
ATOM   4908  O   LEU A 300     141.129 -95.607 169.815  1.00  0.210          O  
ATOM   4909  CB  LEU A 300     140.902 -98.182 167.730  1.00  0.290          C  
ATOM   4910  CG  LEU A 300     139.419 -97.814 167.703  1.00  0.290          C  
ATOM   4911  CD1 LEU A 300     139.167 -96.685 166.728  1.00  0.290          C  
ATOM   4912  CD2 LEU A 300     138.645 -99.062 167.288  1.00  0.290          C  
ATOM   4913  H   LEU A 300     143.404 -98.616 167.822  1.00  0.240          H  
ATOM   4914  HA  LEU A 300     141.855 -96.250 167.467  1.00  0.250          H  
ATOM   4915 1HB  LEU A 300     141.154 -98.541 166.748  1.00  0.350          H  
ATOM   4916 2HB  LEU A 300     141.005 -99.012 168.423  1.00  0.350          H  
ATOM   4917  HG  LEU A 300     139.092 -97.495 168.693  1.00  0.350          H  
ATOM   4918 1HD1 LEU A 300     138.103 -96.477 166.717  1.00  0.350          H  
ATOM   4919 2HD1 LEU A 300     139.707 -95.788 167.025  1.00  0.350          H  
ATOM   4920 3HD1 LEU A 300     139.488 -96.989 165.745  1.00  0.350          H  
ATOM   4921 1HD2 LEU A 300     137.576 -98.842 167.264  1.00  0.350          H  
ATOM   4922 2HD2 LEU A 300     138.969 -99.384 166.305  1.00  0.350          H  
ATOM   4923 3HD2 LEU A 300     138.834 -99.867 168.012  1.00  0.350          H  
ATOM   4924  N   PHE A 301     142.123 -97.520 170.464  1.00  0.240          N  
ATOM   4925  CA  PHE A 301     142.105 -97.280 171.874  1.00  0.250          C  
ATOM   4926  C   PHE A 301     142.857 -96.001 172.232  1.00  0.200          C  
ATOM   4927  O   PHE A 301     142.297 -95.134 172.906  1.00  0.230          O  
ATOM   4928  CB  PHE A 301     142.641 -98.524 172.542  1.00  0.350          C  
ATOM   4929  CG  PHE A 301     142.968 -98.370 173.849  1.00  0.350          C  
ATOM   4930  CD1 PHE A 301     142.033 -98.264 174.784  1.00  0.350          C  
ATOM   4931  CD2 PHE A 301     144.285 -98.339 174.180  1.00  0.350          C  
ATOM   4932  CE1 PHE A 301     142.379 -98.098 176.038  1.00  0.350          C  
ATOM   4933  CE2 PHE A 301     144.644 -98.189 175.432  1.00  0.350          C  
ATOM   4934  CZ  PHE A 301     143.678 -98.051 176.381  1.00  0.350          C  
ATOM   4935  H   PHE A 301     142.489 -98.422 170.150  1.00  0.290          H  
ATOM   4936  HA  PHE A 301     141.074 -97.141 172.181  1.00  0.300          H  
ATOM   4937 1HB  PHE A 301     141.913 -99.313 172.460  1.00  0.420          H  
ATOM   4938 2HB  PHE A 301     143.484 -98.869 172.033  1.00  0.420          H  
ATOM   4939  HD1 PHE A 301     141.004 -98.293 174.513  1.00  0.420          H  
ATOM   4940  HD2 PHE A 301     145.046 -98.441 173.397  1.00  0.420          H  
ATOM   4941  HE1 PHE A 301     141.601 -97.992 176.797  1.00  0.420          H  
ATOM   4942  HE2 PHE A 301     145.691 -98.180 175.681  1.00  0.420          H  
ATOM   4943  HZ  PHE A 301     143.930 -97.916 177.410  1.00  0.420          H  
ATOM   4944  N   LEU A 302     144.091 -95.832 171.740  1.00  0.200          N  
ATOM   4945  CA  LEU A 302     144.807 -94.591 172.034  1.00  0.210          C  
ATOM   4946  C   LEU A 302     144.040 -93.377 171.471  1.00  0.190          C  
ATOM   4947  O   LEU A 302     143.950 -92.326 172.120  1.00  0.230          O  
ATOM   4948  CB  LEU A 302     146.231 -94.639 171.475  1.00  0.290          C  
ATOM   4949  CG  LEU A 302     147.211 -95.664 172.149  1.00  0.290          C  
ATOM   4950  CD1 LEU A 302     148.516 -95.665 171.347  1.00  0.290          C  
ATOM   4951  CD2 LEU A 302     147.461 -95.307 173.654  1.00  0.290          C  
ATOM   4952  H   LEU A 302     144.537 -96.592 171.223  1.00  0.240          H  
ATOM   4953  HA  LEU A 302     144.869 -94.475 173.097  1.00  0.250          H  
ATOM   4954 1HB  LEU A 302     146.170 -94.880 170.413  1.00  0.350          H  
ATOM   4955 2HB  LEU A 302     146.672 -93.650 171.569  1.00  0.350          H  
ATOM   4956  HG  LEU A 302     146.784 -96.666 172.092  1.00  0.350          H  
ATOM   4957 1HD1 LEU A 302     149.208 -96.388 171.775  1.00  0.350          H  
ATOM   4958 2HD1 LEU A 302     148.308 -95.935 170.311  1.00  0.350          H  
ATOM   4959 3HD1 LEU A 302     148.966 -94.668 171.375  1.00  0.350          H  
ATOM   4960 1HD2 LEU A 302     148.148 -96.035 174.084  1.00  0.350          H  
ATOM   4961 2HD2 LEU A 302     147.898 -94.310 173.727  1.00  0.350          H  
ATOM   4962 3HD2 LEU A 302     146.534 -95.336 174.218  1.00  0.350          H  
ATOM   4963  N   SER A 303     143.452 -93.518 170.288  1.00  0.180          N  
ATOM   4964  CA  SER A 303     142.674 -92.433 169.710  1.00  0.200          C  
ATOM   4965  C   SER A 303     141.505 -92.087 170.636  1.00  0.210          C  
ATOM   4966  O   SER A 303     141.231 -90.920 170.909  1.00  0.310          O  
ATOM   4967  CB  SER A 303     142.189 -92.829 168.338  1.00  0.270          C  
ATOM   4968  OG  SER A 303     141.441 -91.830 167.771  1.00  0.270          O  
ATOM   4969  H   SER A 303     143.592 -94.376 169.746  1.00  0.220          H  
ATOM   4970  HA  SER A 303     143.316 -91.560 169.611  1.00  0.240          H  
ATOM   4971 1HB  SER A 303     143.053 -93.048 167.705  1.00  0.330          H  
ATOM   4972 2HB  SER A 303     141.600 -93.724 168.394  1.00  0.330          H  
ATOM   4973  HG  SER A 303     141.219 -92.152 166.900  1.00  0.330          H  
ATOM   4974  N   ALA A 304     140.804 -93.114 171.135  1.00  0.180          N  
ATOM   4975  CA  ALA A 304     139.709 -92.932 172.083  1.00  0.200          C  
ATOM   4976  C   ALA A 304     140.193 -92.279 173.375  1.00  0.190          C  
ATOM   4977  O   ALA A 304     139.501 -91.446 173.950  1.00  0.210          O  
ATOM   4978  CB  ALA A 304     139.058 -94.248 172.395  1.00  0.270          C  
ATOM   4979  H   ALA A 304     141.036 -94.056 170.809  1.00  0.220          H  
ATOM   4980  HA  ALA A 304     138.975 -92.272 171.624  1.00  0.240          H  
ATOM   4981 1HB  ALA A 304     138.246 -94.068 173.074  1.00  0.330          H  
ATOM   4982 2HB  ALA A 304     138.697 -94.680 171.469  1.00  0.330          H  
ATOM   4983 3HB  ALA A 304     139.783 -94.915 172.853  1.00  0.330          H  
ATOM   4984  N   CYS A 305     141.417 -92.604 173.804  1.00  0.180          N  
ATOM   4985  CA  CYS A 305     141.996 -92.053 175.029  1.00  0.200          C  
ATOM   4986  C   CYS A 305     142.024 -90.529 174.927  1.00  0.190          C  
ATOM   4987  O   CYS A 305     141.742 -89.819 175.898  1.00  0.230          O  
ATOM   4988  CB  CYS A 305     143.428 -92.538 175.244  1.00  0.270          C  
ATOM   4989  SG  CYS A 305     143.640 -94.319 175.563  1.00  0.270          S  
ATOM   4990  H   CYS A 305     141.917 -93.328 173.287  1.00  0.220          H  
ATOM   4991  HA  CYS A 305     141.382 -92.351 175.878  1.00  0.240          H  
ATOM   4992 1HB  CYS A 305     144.047 -92.263 174.423  1.00  0.330          H  
ATOM   4993 2HB  CYS A 305     143.808 -92.022 176.075  1.00  0.330          H  
ATOM   4994  HG  CYS A 305     142.903 -94.755 174.510  1.00  0.330          H  
ATOM   4995  N   ASN A 306     142.234 -90.018 173.713  1.00  0.180          N  
ATOM   4996  CA  ASN A 306     142.266 -88.581 173.461  1.00  0.190          C  
ATOM   4997  C   ASN A 306     141.046 -87.875 174.067  1.00  0.160          C  
ATOM   4998  O   ASN A 306     141.125 -86.705 174.444  1.00  0.180          O  
ATOM   4999  CB  ASN A 306     142.293 -88.277 171.982  1.00  0.260          C  
ATOM   5000  CG  ASN A 306     142.604 -86.853 171.718  1.00  0.260          C  
ATOM   5001  OD1 ASN A 306     143.754 -86.414 171.853  1.00  0.260          O  
ATOM   5002  ND2 ASN A 306     141.587 -86.115 171.381  1.00  0.260          N  
ATOM   5003  H   ASN A 306     142.472 -90.672 172.952  1.00  0.220          H  
ATOM   5004  HA  ASN A 306     143.154 -88.166 173.920  1.00  0.230          H  
ATOM   5005 1HB  ASN A 306     143.000 -88.914 171.481  1.00  0.310          H  
ATOM   5006 2HB  ASN A 306     141.315 -88.493 171.559  1.00  0.310          H  
ATOM   5007 1HD2 ASN A 306     141.695 -85.115 171.237  1.00  0.310          H  
ATOM   5008 2HD2 ASN A 306     140.678 -86.515 171.310  1.00  0.310          H  
ATOM   5009  N   VAL A 307     139.906 -88.566 174.147  1.00  0.150          N  
ATOM   5010  CA  VAL A 307     138.677 -87.988 174.663  1.00  0.180          C  
ATOM   5011  C   VAL A 307     138.856 -87.540 176.111  1.00  0.200          C  
ATOM   5012  O   VAL A 307     138.310 -86.524 176.524  1.00  0.260          O  
ATOM   5013  CB  VAL A 307     137.501 -88.984 174.547  1.00  0.240          C  
ATOM   5014  CG1 VAL A 307     136.290 -88.450 175.270  1.00  0.240          C  
ATOM   5015  CG2 VAL A 307     137.158 -89.196 173.064  1.00  0.240          C  
ATOM   5016  H   VAL A 307     139.899 -89.555 173.881  1.00  0.180          H  
ATOM   5017  HA  VAL A 307     138.435 -87.109 174.061  1.00  0.220          H  
ATOM   5018  HB  VAL A 307     137.777 -89.936 175.009  1.00  0.290          H  
ATOM   5019 1HG1 VAL A 307     135.484 -89.159 175.162  1.00  0.290          H  
ATOM   5020 2HG1 VAL A 307     136.498 -88.299 176.323  1.00  0.290          H  
ATOM   5021 3HG1 VAL A 307     136.014 -87.513 174.828  1.00  0.290          H  
ATOM   5022 1HG2 VAL A 307     136.328 -89.888 172.973  1.00  0.290          H  
ATOM   5023 2HG2 VAL A 307     136.878 -88.237 172.621  1.00  0.290          H  
ATOM   5024 3HG2 VAL A 307     138.028 -89.598 172.540  1.00  0.290          H  
ATOM   5025  N   CYS A 308     139.563 -88.324 176.920  1.00  0.200          N  
ATOM   5026  CA  CYS A 308     139.758 -87.958 178.317  1.00  0.260          C  
ATOM   5027  C   CYS A 308     140.925 -86.984 178.486  1.00  0.290          C  
ATOM   5028  O   CYS A 308     141.080 -86.372 179.542  1.00  0.480          O  
ATOM   5029  CB  CYS A 308     139.982 -89.197 179.184  1.00  0.340          C  
ATOM   5030  SG  CYS A 308     141.501 -90.058 178.861  1.00  0.340          S  
ATOM   5031  H   CYS A 308     140.022 -89.146 176.539  1.00  0.240          H  
ATOM   5032  HA  CYS A 308     138.850 -87.469 178.663  1.00  0.310          H  
ATOM   5033 1HB  CYS A 308     139.978 -88.920 180.240  1.00  0.410          H  
ATOM   5034 2HB  CYS A 308     139.173 -89.891 179.032  1.00  0.410          H  
ATOM   5035  HG  CYS A 308     141.472 -89.949 177.531  1.00  0.410          H  
ATOM   5036  N   LEU A 309     141.724 -86.813 177.431  1.00  0.240          N  
ATOM   5037  CA  LEU A 309     142.869 -85.915 177.494  1.00  0.280          C  
ATOM   5038  C   LEU A 309     142.510 -84.487 177.051  1.00  0.270          C  
ATOM   5039  O   LEU A 309     142.869 -83.514 177.722  1.00  0.340          O  
ATOM   5040  CB  LEU A 309     143.981 -86.455 176.592  1.00  0.380          C  
ATOM   5041  CG  LEU A 309     144.473 -87.888 176.905  1.00  0.380          C  
ATOM   5042  CD1 LEU A 309     145.506 -88.268 175.937  1.00  0.380          C  
ATOM   5043  CD2 LEU A 309     144.987 -87.957 178.227  1.00  0.380          C  
ATOM   5044  H   LEU A 309     141.549 -87.383 176.600  1.00  0.290          H  
ATOM   5045  HA  LEU A 309     143.210 -85.850 178.522  1.00  0.340          H  
ATOM   5046 1HB  LEU A 309     143.634 -86.426 175.560  1.00  0.450          H  
ATOM   5047 2HB  LEU A 309     144.837 -85.797 176.677  1.00  0.450          H  
ATOM   5048  HG  LEU A 309     143.653 -88.582 176.803  1.00  0.450          H  
ATOM   5049 1HD1 LEU A 309     145.846 -89.278 176.132  1.00  0.450          H  
ATOM   5050 2HD1 LEU A 309     145.103 -88.214 174.952  1.00  0.450          H  
ATOM   5051 3HD1 LEU A 309     146.342 -87.586 176.034  1.00  0.450          H  
ATOM   5052 1HD2 LEU A 309     145.346 -88.935 178.440  1.00  0.450          H  
ATOM   5053 2HD2 LEU A 309     145.796 -87.261 178.274  1.00  0.450          H  
ATOM   5054 3HD2 LEU A 309     144.217 -87.711 178.946  1.00  0.450          H  
ATOM   5055  N   ASP A 310     141.738 -84.334 175.972  1.00  0.220          N  
ATOM   5056  CA  ASP A 310     141.418 -82.981 175.497  1.00  0.220          C  
ATOM   5057  C   ASP A 310     140.692 -82.067 176.508  1.00  0.210          C  
ATOM   5058  O   ASP A 310     140.912 -80.855 176.478  1.00  0.300          O  
ATOM   5059  CB  ASP A 310     140.723 -82.974 174.125  1.00  0.310          C  
ATOM   5060  CG  ASP A 310     141.731 -83.183 172.949  1.00  0.310          C  
ATOM   5061  OD1 ASP A 310     142.908 -83.038 173.172  1.00  0.310          O  
ATOM   5062  OD2 ASP A 310     141.309 -83.454 171.846  1.00  0.310          O  
ATOM   5063  H   ASP A 310     141.436 -85.161 175.444  1.00  0.260          H  
ATOM   5064  HA  ASP A 310     142.371 -82.507 175.295  1.00  0.260          H  
ATOM   5065 1HB  ASP A 310     139.982 -83.784 174.081  1.00  0.370          H  
ATOM   5066 2HB  ASP A 310     140.191 -82.032 173.979  1.00  0.370          H  
ATOM   5067  N   PRO A 311     139.806 -82.544 177.399  1.00  0.160          N  
ATOM   5068  CA  PRO A 311     139.188 -81.737 178.434  1.00  0.190          C  
ATOM   5069  C   PRO A 311     140.200 -81.112 179.398  1.00  0.190          C  
ATOM   5070  O   PRO A 311     139.890 -80.142 180.092  1.00  0.330          O  
ATOM   5071  CB  PRO A 311     138.251 -82.729 179.132  1.00  0.290          C  
ATOM   5072  CG  PRO A 311     137.953 -83.752 178.073  1.00  0.290          C  
ATOM   5073  CD  PRO A 311     139.239 -83.877 177.291  1.00  0.290          C  
ATOM   5074  HA  PRO A 311     138.638 -80.951 177.934  1.00  0.230          H  
ATOM   5075 1HB  PRO A 311     138.761 -83.166 180.003  1.00  0.340          H  
ATOM   5076 2HB  PRO A 311     137.352 -82.220 179.505  1.00  0.340          H  
ATOM   5077 1HG  PRO A 311     137.653 -84.715 178.519  1.00  0.340          H  
ATOM   5078 2HG  PRO A 311     137.109 -83.426 177.445  1.00  0.340          H  
ATOM   5079 1HD  PRO A 311     139.848 -84.601 177.796  1.00  0.340          H  
ATOM   5080 2HD  PRO A 311     139.024 -84.147 176.247  1.00  0.340          H  
ATOM   5081  N   ILE A 312     141.401 -81.678 179.461  1.00  0.200          N  
ATOM   5082  CA  ILE A 312     142.439 -81.204 180.346  1.00  0.300          C  
ATOM   5083  C   ILE A 312     143.283 -80.186 179.595  1.00  0.320          C  
ATOM   5084  O   ILE A 312     143.647 -79.136 180.128  1.00  0.590          O  
ATOM   5085  CB  ILE A 312     143.315 -82.400 180.787  1.00  0.380          C  
ATOM   5086  CG1 ILE A 312     142.429 -83.397 181.582  1.00  0.380          C  
ATOM   5087  CG2 ILE A 312     144.521 -81.915 181.611  1.00  0.380          C  
ATOM   5088  CD1 ILE A 312     143.058 -84.752 181.829  1.00  0.380          C  
ATOM   5089  H   ILE A 312     141.643 -82.465 178.860  1.00  0.240          H  
ATOM   5090  HA  ILE A 312     141.989 -80.730 181.215  1.00  0.360          H  
ATOM   5091  HB  ILE A 312     143.684 -82.921 179.915  1.00  0.460          H  
ATOM   5092 1HG1 ILE A 312     142.171 -82.952 182.538  1.00  0.460          H  
ATOM   5093 2HG1 ILE A 312     141.507 -83.570 181.020  1.00  0.460          H  
ATOM   5094 1HG2 ILE A 312     145.139 -82.756 181.910  1.00  0.460          H  
ATOM   5095 2HG2 ILE A 312     145.130 -81.235 181.017  1.00  0.460          H  
ATOM   5096 3HG2 ILE A 312     144.165 -81.393 182.500  1.00  0.460          H  
ATOM   5097 1HD1 ILE A 312     142.341 -85.361 182.369  1.00  0.460          H  
ATOM   5098 2HD1 ILE A 312     143.287 -85.223 180.871  1.00  0.460          H  
ATOM   5099 3HD1 ILE A 312     143.963 -84.645 182.412  1.00  0.460          H  
ATOM   5100  N   ILE A 313     143.611 -80.553 178.362  1.00  0.250          N  
ATOM   5101  CA  ILE A 313     144.490 -79.824 177.465  1.00  0.360          C  
ATOM   5102  C   ILE A 313     143.846 -78.567 176.866  1.00  0.260          C  
ATOM   5103  O   ILE A 313     144.492 -77.528 176.777  1.00  0.430          O  
ATOM   5104  CB  ILE A 313     144.897 -80.767 176.335  1.00  0.460          C  
ATOM   5105  CG1 ILE A 313     145.670 -81.922 176.940  1.00  0.460          C  
ATOM   5106  CG2 ILE A 313     145.753 -80.021 175.310  1.00  0.460          C  
ATOM   5107  CD1 ILE A 313     145.866 -83.068 176.017  1.00  0.460          C  
ATOM   5108  H   ILE A 313     143.237 -81.449 178.041  1.00  0.300          H  
ATOM   5109  HA  ILE A 313     145.375 -79.525 178.024  1.00  0.430          H  
ATOM   5110  HB  ILE A 313     144.020 -81.158 175.853  1.00  0.550          H  
ATOM   5111 1HG1 ILE A 313     146.607 -81.567 177.288  1.00  0.550          H  
ATOM   5112 2HG1 ILE A 313     145.121 -82.299 177.793  1.00  0.550          H  
ATOM   5113 1HG2 ILE A 313     146.041 -80.689 174.512  1.00  0.550          H  
ATOM   5114 2HG2 ILE A 313     145.193 -79.199 174.881  1.00  0.550          H  
ATOM   5115 3HG2 ILE A 313     146.649 -79.626 175.795  1.00  0.550          H  
ATOM   5116 1HD1 ILE A 313     146.379 -83.839 176.552  1.00  0.550          H  
ATOM   5117 2HD1 ILE A 313     144.895 -83.444 175.687  1.00  0.550          H  
ATOM   5118 3HD1 ILE A 313     146.446 -82.780 175.151  1.00  0.550          H  
ATOM   5119  N   TYR A 314     142.618 -78.697 176.361  1.00  0.170          N  
ATOM   5120  CA  TYR A 314     141.885 -77.603 175.733  1.00  0.150          C  
ATOM   5121  C   TYR A 314     140.752 -76.988 176.541  1.00  0.170          C  
ATOM   5122  O   TYR A 314     140.613 -75.765 176.556  1.00  0.350          O  
ATOM   5123  CB  TYR A 314     141.292 -78.058 174.407  1.00  0.220          C  
ATOM   5124  CG  TYR A 314     142.260 -78.258 173.322  1.00  0.220          C  
ATOM   5125  CD1 TYR A 314     142.841 -79.487 173.099  1.00  0.220          C  
ATOM   5126  CD2 TYR A 314     142.546 -77.185 172.499  1.00  0.220          C  
ATOM   5127  CE1 TYR A 314     143.706 -79.631 172.049  1.00  0.220          C  
ATOM   5128  CE2 TYR A 314     143.400 -77.337 171.461  1.00  0.220          C  
ATOM   5129  CZ  TYR A 314     143.967 -78.531 171.222  1.00  0.220          C  
ATOM   5130  OH  TYR A 314     144.791 -78.644 170.153  1.00  0.220          O  
ATOM   5131  H   TYR A 314     142.162 -79.597 176.419  1.00  0.200          H  
ATOM   5132  HA  TYR A 314     142.600 -76.808 175.531  1.00  0.180          H  
ATOM   5133 1HB  TYR A 314     140.756 -78.998 174.558  1.00  0.260          H  
ATOM   5134 2HB  TYR A 314     140.575 -77.332 174.080  1.00  0.260          H  
ATOM   5135  HD1 TYR A 314     142.612 -80.339 173.744  1.00  0.260          H  
ATOM   5136  HD2 TYR A 314     142.076 -76.217 172.681  1.00  0.260          H  
ATOM   5137  HE1 TYR A 314     144.168 -80.603 171.856  1.00  0.260          H  
ATOM   5138  HE2 TYR A 314     143.627 -76.508 170.806  1.00  0.260          H  
ATOM   5139  HH  TYR A 314     144.939 -79.576 169.963  1.00  0.260          H  
ATOM   5140  N   PHE A 315     139.924 -77.790 177.213  1.00  0.120          N  
ATOM   5141  CA  PHE A 315     138.795 -77.135 177.891  1.00  0.140          C  
ATOM   5142  C   PHE A 315     139.269 -76.440 179.161  1.00  0.180          C  
ATOM   5143  O   PHE A 315     139.055 -75.247 179.337  1.00  0.220          O  
ATOM   5144  CB  PHE A 315     137.668 -78.115 178.242  1.00  0.190          C  
ATOM   5145  CG  PHE A 315     137.021 -78.826 177.054  1.00  0.190          C  
ATOM   5146  CD1 PHE A 315     137.110 -78.341 175.760  1.00  0.190          C  
ATOM   5147  CD2 PHE A 315     136.330 -80.005 177.254  1.00  0.190          C  
ATOM   5148  CE1 PHE A 315     136.546 -79.015 174.707  1.00  0.190          C  
ATOM   5149  CE2 PHE A 315     135.777 -80.686 176.208  1.00  0.190          C  
ATOM   5150  CZ  PHE A 315     135.889 -80.188 174.931  1.00  0.190          C  
ATOM   5151  H   PHE A 315     140.065 -78.804 177.189  1.00  0.140          H  
ATOM   5152  HA  PHE A 315     138.392 -76.358 177.245  1.00  0.170          H  
ATOM   5153 1HB  PHE A 315     138.028 -78.858 178.939  1.00  0.230          H  
ATOM   5154 2HB  PHE A 315     136.886 -77.562 178.756  1.00  0.230          H  
ATOM   5155  HD1 PHE A 315     137.630 -77.431 175.578  1.00  0.230          H  
ATOM   5156  HD2 PHE A 315     136.243 -80.404 178.264  1.00  0.230          H  
ATOM   5157  HE1 PHE A 315     136.623 -78.619 173.692  1.00  0.230          H  
ATOM   5158  HE2 PHE A 315     135.246 -81.627 176.384  1.00  0.230          H  
ATOM   5159  HZ  PHE A 315     135.446 -80.727 174.103  1.00  0.230          H  
ATOM   5160  N   PHE A 316     140.009 -77.131 180.029  1.00  0.240          N  
ATOM   5161  CA  PHE A 316     140.450 -76.474 181.259  1.00  0.300          C  
ATOM   5162  C   PHE A 316     141.404 -75.299 180.985  1.00  0.310          C  
ATOM   5163  O   PHE A 316     141.511 -74.369 181.779  1.00  0.500          O  
ATOM   5164  CB  PHE A 316     141.069 -77.454 182.238  1.00  0.400          C  
ATOM   5165  CG  PHE A 316     141.137 -76.840 183.592  1.00  0.400          C  
ATOM   5166  CD1 PHE A 316     139.955 -76.673 184.318  1.00  0.400          C  
ATOM   5167  CD2 PHE A 316     142.325 -76.401 184.144  1.00  0.400          C  
ATOM   5168  CE1 PHE A 316     139.965 -76.084 185.549  1.00  0.400          C  
ATOM   5169  CE2 PHE A 316     142.334 -75.808 185.389  1.00  0.400          C  
ATOM   5170  CZ  PHE A 316     141.150 -75.650 186.090  1.00  0.400          C  
ATOM   5171  H   PHE A 316     140.170 -78.133 179.894  1.00  0.290          H  
ATOM   5172  HA  PHE A 316     139.580 -76.063 181.747  1.00  0.360          H  
ATOM   5173 1HB  PHE A 316     140.472 -78.366 182.285  1.00  0.480          H  
ATOM   5174 2HB  PHE A 316     142.079 -77.727 181.913  1.00  0.480          H  
ATOM   5175  HD1 PHE A 316     139.015 -77.011 183.889  1.00  0.480          H  
ATOM   5176  HD2 PHE A 316     143.254 -76.518 183.581  1.00  0.480          H  
ATOM   5177  HE1 PHE A 316     139.042 -75.955 186.097  1.00  0.480          H  
ATOM   5178  HE2 PHE A 316     143.272 -75.459 185.819  1.00  0.480          H  
ATOM   5179  HZ  PHE A 316     141.159 -75.178 187.070  1.00  0.480          H  
ATOM   5180  N   MET A 317     142.096 -75.345 179.854  1.00  0.350          N  
ATOM   5181  CA  MET A 317     143.014 -74.304 179.404  1.00  0.350          C  
ATOM   5182  C   MET A 317     142.287 -72.987 179.060  1.00  0.280          C  
ATOM   5183  O   MET A 317     142.909 -71.923 178.980  1.00  0.370          O  
ATOM   5184  CB  MET A 317     143.752 -74.815 178.179  1.00  0.490          C  
ATOM   5185  CG  MET A 317     144.974 -74.027 177.727  1.00  0.490          C  
ATOM   5186  SD  MET A 317     146.323 -74.031 178.944  1.00  0.490          S  
ATOM   5187  CE  MET A 317     146.973 -75.715 178.760  1.00  0.490          C  
ATOM   5188  H   MET A 317     142.006 -76.170 179.275  1.00  0.420          H  
ATOM   5189  HA  MET A 317     143.721 -74.103 180.205  1.00  0.420          H  
ATOM   5190 1HB  MET A 317     144.058 -75.823 178.380  1.00  0.590          H  
ATOM   5191 2HB  MET A 317     143.059 -74.855 177.339  1.00  0.590          H  
ATOM   5192 1HG  MET A 317     145.346 -74.472 176.804  1.00  0.590          H  
ATOM   5193 2HG  MET A 317     144.697 -72.996 177.517  1.00  0.590          H  
ATOM   5194 1HE  MET A 317     147.816 -75.855 179.436  1.00  0.590          H  
ATOM   5195 2HE  MET A 317     146.197 -76.446 178.997  1.00  0.590          H  
ATOM   5196 3HE  MET A 317     147.303 -75.874 177.736  1.00  0.590          H  
ATOM   5197  N   CYS A 318     140.998 -73.086 178.737  1.00  0.250          N  
ATOM   5198  CA  CYS A 318     140.184 -71.962 178.323  1.00  0.210          C  
ATOM   5199  C   CYS A 318     139.765 -71.116 179.513  1.00  0.180          C  
ATOM   5200  O   CYS A 318     139.143 -71.613 180.455  1.00  0.180          O  
ATOM   5201  CB  CYS A 318     138.953 -72.463 177.579  1.00  0.310          C  
ATOM   5202  SG  CYS A 318     137.827 -71.184 177.071  1.00  0.310          S  
ATOM   5203  H   CYS A 318     140.520 -73.978 178.880  1.00  0.300          H  
ATOM   5204  HA  CYS A 318     140.773 -71.348 177.643  1.00  0.250          H  
ATOM   5205 1HB  CYS A 318     139.281 -73.006 176.693  1.00  0.370          H  
ATOM   5206 2HB  CYS A 318     138.419 -73.167 178.188  1.00  0.370          H  
ATOM   5207  HG  CYS A 318     137.090 -71.964 176.286  1.00  0.370          H  
ATOM   5208  N   ARG A 319     140.080 -69.824 179.474  1.00  0.210          N  
ATOM   5209  CA  ARG A 319     139.758 -68.954 180.602  1.00  0.220          C  
ATOM   5210  C   ARG A 319     138.268 -68.888 180.911  1.00  0.200          C  
ATOM   5211  O   ARG A 319     137.885 -68.860 182.081  1.00  0.220          O  
ATOM   5212  CB  ARG A 319     140.273 -67.542 180.365  1.00  0.300          C  
ATOM   5213  CG  ARG A 319     141.791 -67.397 180.442  1.00  0.300          C  
ATOM   5214  CD  ARG A 319     142.227 -65.965 180.513  1.00  0.300          C  
ATOM   5215  NE  ARG A 319     141.891 -65.213 179.299  1.00  0.300          N  
ATOM   5216  CZ  ARG A 319     142.658 -65.130 178.183  1.00  0.300          C  
ATOM   5217  NH1 ARG A 319     143.815 -65.761 178.107  1.00  0.300          N  
ATOM   5218  NH2 ARG A 319     142.237 -64.407 177.156  1.00  0.300          N  
ATOM   5219  H   ARG A 319     140.582 -69.465 178.674  1.00  0.250          H  
ATOM   5220  HA  ARG A 319     140.268 -69.351 181.481  1.00  0.260          H  
ATOM   5221 1HB  ARG A 319     139.955 -67.201 179.382  1.00  0.360          H  
ATOM   5222 2HB  ARG A 319     139.833 -66.868 181.102  1.00  0.360          H  
ATOM   5223 1HG  ARG A 319     142.153 -67.908 181.334  1.00  0.360          H  
ATOM   5224 2HG  ARG A 319     142.241 -67.853 179.562  1.00  0.360          H  
ATOM   5225 1HD  ARG A 319     141.721 -65.489 181.352  1.00  0.360          H  
ATOM   5226 2HD  ARG A 319     143.301 -65.911 180.675  1.00  0.360          H  
ATOM   5227  HE  ARG A 319     141.017 -64.702 179.299  1.00  0.360          H  
ATOM   5228 1HH1 ARG A 319     144.147 -66.314 178.882  1.00  0.360          H  
ATOM   5229 2HH1 ARG A 319     144.376 -65.691 177.269  1.00  0.360          H  
ATOM   5230 1HH2 ARG A 319     141.351 -63.922 177.208  1.00  0.360          H  
ATOM   5231 2HH2 ARG A 319     142.797 -64.338 176.319  1.00  0.360          H  
ATOM   5232  N   SER A 320     137.417 -68.854 179.882  1.00  0.200          N  
ATOM   5233  CA  SER A 320     135.982 -68.754 180.126  1.00  0.220          C  
ATOM   5234  C   SER A 320     135.483 -69.996 180.844  1.00  0.210          C  
ATOM   5235  O   SER A 320     134.660 -69.918 181.766  1.00  0.220          O  
ATOM   5236  CB  SER A 320     135.227 -68.607 178.819  1.00  0.300          C  
ATOM   5237  OG  SER A 320     135.540 -67.403 178.175  1.00  0.300          O  
ATOM   5238  H   SER A 320     137.766 -68.879 178.935  1.00  0.240          H  
ATOM   5239  HA  SER A 320     135.793 -67.884 180.756  1.00  0.260          H  
ATOM   5240 1HB  SER A 320     135.451 -69.446 178.165  1.00  0.360          H  
ATOM   5241 2HB  SER A 320     134.168 -68.637 179.032  1.00  0.360          H  
ATOM   5242  HG  SER A 320     134.980 -67.367 177.394  1.00  0.360          H  
ATOM   5243  N   PHE A 321     135.990 -71.148 180.402  1.00  0.210          N  
ATOM   5244  CA  PHE A 321     135.628 -72.445 180.943  1.00  0.240          C  
ATOM   5245  C   PHE A 321     136.028 -72.544 182.388  1.00  0.250          C  
ATOM   5246  O   PHE A 321     135.200 -72.869 183.241  1.00  0.280          O  
ATOM   5247  CB  PHE A 321     136.261 -73.558 180.130  1.00  0.320          C  
ATOM   5248  CG  PHE A 321     135.887 -74.928 180.543  1.00  0.320          C  
ATOM   5249  CD1 PHE A 321     134.714 -75.473 180.106  1.00  0.320          C  
ATOM   5250  CD2 PHE A 321     136.697 -75.673 181.348  1.00  0.320          C  
ATOM   5251  CE1 PHE A 321     134.354 -76.738 180.446  1.00  0.320          C  
ATOM   5252  CE2 PHE A 321     136.352 -76.956 181.700  1.00  0.320          C  
ATOM   5253  CZ  PHE A 321     135.168 -77.494 181.244  1.00  0.320          C  
ATOM   5254  H   PHE A 321     136.648 -71.107 179.633  1.00  0.250          H  
ATOM   5255  HA  PHE A 321     134.576 -72.572 180.919  1.00  0.290          H  
ATOM   5256 1HB  PHE A 321     135.999 -73.436 179.083  1.00  0.390          H  
ATOM   5257 2HB  PHE A 321     137.343 -73.479 180.207  1.00  0.390          H  
ATOM   5258  HD1 PHE A 321     134.057 -74.883 179.465  1.00  0.390          H  
ATOM   5259  HD2 PHE A 321     137.620 -75.228 181.694  1.00  0.390          H  
ATOM   5260  HE1 PHE A 321     133.413 -77.130 180.070  1.00  0.390          H  
ATOM   5261  HE2 PHE A 321     137.013 -77.544 182.336  1.00  0.390          H  
ATOM   5262  HZ  PHE A 321     134.885 -78.512 181.518  1.00  0.390          H  
ATOM   5263  N   SER A 322     137.292 -72.239 182.671  1.00  0.250          N  
ATOM   5264  CA  SER A 322     137.824 -72.329 184.017  1.00  0.310          C  
ATOM   5265  C   SER A 322     137.088 -71.401 184.971  1.00  0.280          C  
ATOM   5266  O   SER A 322     136.751 -71.803 186.089  1.00  0.330          O  
ATOM   5267  CB  SER A 322     139.307 -72.038 184.014  1.00  0.410          C  
ATOM   5268  OG  SER A 322     139.836 -72.107 185.313  1.00  0.410          O  
ATOM   5269  H   SER A 322     137.921 -71.956 181.913  1.00  0.300          H  
ATOM   5270  HA  SER A 322     137.690 -73.353 184.363  1.00  0.370          H  
ATOM   5271 1HB  SER A 322     139.815 -72.763 183.368  1.00  0.490          H  
ATOM   5272 2HB  SER A 322     139.483 -71.047 183.592  1.00  0.490          H  
ATOM   5273  HG  SER A 322     140.787 -72.033 185.208  1.00  0.490          H  
ATOM   5274  N   ARG A 323     136.835 -70.157 184.554  1.00  0.240          N  
ATOM   5275  CA  ARG A 323     136.133 -69.227 185.418  1.00  0.250          C  
ATOM   5276  C   ARG A 323     134.724 -69.718 185.742  1.00  0.240          C  
ATOM   5277  O   ARG A 323     134.314 -69.685 186.911  1.00  0.260          O  
ATOM   5278  CB  ARG A 323     136.088 -67.862 184.761  1.00  0.350          C  
ATOM   5279  CG  ARG A 323     137.437 -67.150 184.721  1.00  0.350          C  
ATOM   5280  CD  ARG A 323     137.388 -65.909 183.925  1.00  0.350          C  
ATOM   5281  NE  ARG A 323     138.690 -65.250 183.881  1.00  0.350          N  
ATOM   5282  CZ  ARG A 323     138.990 -64.165 183.135  1.00  0.350          C  
ATOM   5283  NH1 ARG A 323     138.076 -63.611 182.364  1.00  0.350          N  
ATOM   5284  NH2 ARG A 323     140.211 -63.654 183.186  1.00  0.350          N  
ATOM   5285  H   ARG A 323     137.156 -69.849 183.632  1.00  0.290          H  
ATOM   5286  HA  ARG A 323     136.691 -69.141 186.349  1.00  0.300          H  
ATOM   5287 1HB  ARG A 323     135.743 -67.971 183.731  1.00  0.420          H  
ATOM   5288 2HB  ARG A 323     135.379 -67.223 185.284  1.00  0.420          H  
ATOM   5289 1HG  ARG A 323     137.726 -66.884 185.736  1.00  0.420          H  
ATOM   5290 2HG  ARG A 323     138.193 -67.806 184.299  1.00  0.420          H  
ATOM   5291 1HD  ARG A 323     137.093 -66.160 182.904  1.00  0.420          H  
ATOM   5292 2HD  ARG A 323     136.666 -65.222 184.363  1.00  0.420          H  
ATOM   5293  HE  ARG A 323     139.424 -65.637 184.461  1.00  0.420          H  
ATOM   5294 1HH1 ARG A 323     137.144 -63.994 182.327  1.00  0.420          H  
ATOM   5295 2HH1 ARG A 323     138.305 -62.796 181.811  1.00  0.420          H  
ATOM   5296 1HH2 ARG A 323     140.912 -64.075 183.781  1.00  0.420          H  
ATOM   5297 2HH2 ARG A 323     140.444 -62.839 182.636  1.00  0.420          H  
ATOM   5298  N   ARG A 324     133.990 -70.222 184.736  1.00  0.240          N  
ATOM   5299  CA  ARG A 324     132.656 -70.724 185.008  1.00  0.300          C  
ATOM   5300  C   ARG A 324     132.714 -71.964 185.896  1.00  0.360          C  
ATOM   5301  O   ARG A 324     131.906 -72.103 186.819  1.00  0.430          O  
ATOM   5302  CB  ARG A 324     131.911 -71.036 183.714  1.00  0.400          C  
ATOM   5303  CG  ARG A 324     130.491 -71.638 183.893  1.00  0.400          C  
ATOM   5304  CD  ARG A 324     129.506 -70.699 184.532  1.00  0.400          C  
ATOM   5305  NE  ARG A 324     129.045 -69.632 183.630  1.00  0.400          N  
ATOM   5306  CZ  ARG A 324     128.472 -68.474 183.995  1.00  0.400          C  
ATOM   5307  NH1 ARG A 324     128.323 -68.130 185.264  1.00  0.400          N  
ATOM   5308  NH2 ARG A 324     128.047 -67.698 183.025  1.00  0.400          N  
ATOM   5309  H   ARG A 324     134.344 -70.220 183.771  1.00  0.290          H  
ATOM   5310  HA  ARG A 324     132.116 -69.944 185.538  1.00  0.360          H  
ATOM   5311 1HB  ARG A 324     131.810 -70.125 183.127  1.00  0.480          H  
ATOM   5312 2HB  ARG A 324     132.506 -71.730 183.121  1.00  0.480          H  
ATOM   5313 1HG  ARG A 324     130.117 -71.916 182.909  1.00  0.480          H  
ATOM   5314 2HG  ARG A 324     130.540 -72.528 184.516  1.00  0.480          H  
ATOM   5315 1HD  ARG A 324     128.635 -71.290 184.810  1.00  0.480          H  
ATOM   5316 2HD  ARG A 324     129.921 -70.254 185.424  1.00  0.480          H  
ATOM   5317  HE  ARG A 324     129.067 -69.794 182.604  1.00  0.480          H  
ATOM   5318 1HH1 ARG A 324     128.645 -68.738 185.998  1.00  0.480          H  
ATOM   5319 2HH1 ARG A 324     127.876 -67.254 185.498  1.00  0.480          H  
ATOM   5320 1HH2 ARG A 324     128.158 -68.041 182.054  1.00  0.480          H  
ATOM   5321 2HH2 ARG A 324     127.600 -66.816 183.221  1.00  0.480          H  
ATOM   5322  N   LEU A 325     133.670 -72.859 185.625  1.00  0.370          N  
ATOM   5323  CA  LEU A 325     133.839 -74.089 186.376  1.00  0.470          C  
ATOM   5324  C   LEU A 325     134.076 -73.771 187.833  1.00  0.480          C  
ATOM   5325  O   LEU A 325     133.447 -74.386 188.701  1.00  0.550          O  
ATOM   5326  CB  LEU A 325     134.975 -74.926 185.768  1.00  0.620          C  
ATOM   5327  CG  LEU A 325     135.198 -76.373 186.312  1.00  0.620          C  
ATOM   5328  CD1 LEU A 325     135.803 -77.197 185.186  1.00  0.620          C  
ATOM   5329  CD2 LEU A 325     136.147 -76.371 187.529  1.00  0.620          C  
ATOM   5330  H   LEU A 325     134.295 -72.701 184.831  1.00  0.440          H  
ATOM   5331  HA  LEU A 325     132.934 -74.666 186.324  1.00  0.560          H  
ATOM   5332 1HB  LEU A 325     134.797 -74.999 184.694  1.00  0.740          H  
ATOM   5333 2HB  LEU A 325     135.905 -74.376 185.907  1.00  0.740          H  
ATOM   5334  HG  LEU A 325     134.241 -76.819 186.596  1.00  0.740          H  
ATOM   5335 1HD1 LEU A 325     135.967 -78.218 185.523  1.00  0.740          H  
ATOM   5336 2HD1 LEU A 325     135.117 -77.202 184.339  1.00  0.740          H  
ATOM   5337 3HD1 LEU A 325     136.750 -76.758 184.886  1.00  0.740          H  
ATOM   5338 1HD2 LEU A 325     136.298 -77.397 187.865  1.00  0.740          H  
ATOM   5339 2HD2 LEU A 325     137.098 -75.939 187.249  1.00  0.740          H  
ATOM   5340 3HD2 LEU A 325     135.732 -75.802 188.348  1.00  0.740          H  
ATOM   5341  N   PHE A 326     134.999 -72.847 188.117  1.00  0.420          N  
ATOM   5342  CA  PHE A 326     135.289 -72.469 189.486  1.00  0.460          C  
ATOM   5343  C   PHE A 326     134.042 -71.962 190.189  1.00  0.450          C  
ATOM   5344  O   PHE A 326     133.719 -72.401 191.301  1.00  0.520          O  
ATOM   5345  CB  PHE A 326     136.358 -71.382 189.551  1.00  0.630          C  
ATOM   5346  CG  PHE A 326     136.594 -70.911 190.958  1.00  0.630          C  
ATOM   5347  CD1 PHE A 326     137.397 -71.638 191.822  1.00  0.630          C  
ATOM   5348  CD2 PHE A 326     135.985 -69.754 191.433  1.00  0.630          C  
ATOM   5349  CE1 PHE A 326     137.585 -71.224 193.120  1.00  0.630          C  
ATOM   5350  CE2 PHE A 326     136.173 -69.344 192.728  1.00  0.630          C  
ATOM   5351  CZ  PHE A 326     136.974 -70.081 193.573  1.00  0.630          C  
ATOM   5352  H   PHE A 326     135.520 -72.398 187.356  1.00  0.500          H  
ATOM   5353  HA  PHE A 326     135.651 -73.349 190.014  1.00  0.550          H  
ATOM   5354 1HB  PHE A 326     137.294 -71.762 189.142  1.00  0.750          H  
ATOM   5355 2HB  PHE A 326     136.053 -70.530 188.938  1.00  0.750          H  
ATOM   5356  HD1 PHE A 326     137.877 -72.549 191.468  1.00  0.750          H  
ATOM   5357  HD2 PHE A 326     135.345 -69.171 190.768  1.00  0.750          H  
ATOM   5358  HE1 PHE A 326     138.216 -71.808 193.790  1.00  0.750          H  
ATOM   5359  HE2 PHE A 326     135.687 -68.438 193.089  1.00  0.750          H  
ATOM   5360  HZ  PHE A 326     137.121 -69.758 194.602  1.00  0.750          H  
ATOM   5361  N   LYS A 327     133.341 -71.013 189.556  1.00  0.400          N  
ATOM   5362  CA  LYS A 327     132.158 -70.427 190.167  1.00  0.440          C  
ATOM   5363  C   LYS A 327     131.075 -71.463 190.451  1.00  0.500          C  
ATOM   5364  O   LYS A 327     130.415 -71.402 191.488  1.00  0.560          O  
ATOM   5365  CB  LYS A 327     131.615 -69.307 189.285  1.00  0.600          C  
ATOM   5366  CG  LYS A 327     132.495 -68.058 189.271  1.00  0.600          C  
ATOM   5367  CD  LYS A 327     131.936 -66.981 188.349  1.00  0.600          C  
ATOM   5368  CE  LYS A 327     132.832 -65.741 188.337  1.00  0.600          C  
ATOM   5369  NZ  LYS A 327     132.311 -64.678 187.427  1.00  0.600          N  
ATOM   5370  H   LYS A 327     133.646 -70.683 188.633  1.00  0.480          H  
ATOM   5371  HA  LYS A 327     132.455 -69.995 191.122  1.00  0.530          H  
ATOM   5372 1HB  LYS A 327     131.532 -69.672 188.257  1.00  0.720          H  
ATOM   5373 2HB  LYS A 327     130.617 -69.029 189.620  1.00  0.720          H  
ATOM   5374 1HG  LYS A 327     132.568 -67.662 190.283  1.00  0.720          H  
ATOM   5375 2HG  LYS A 327     133.494 -68.329 188.937  1.00  0.720          H  
ATOM   5376 1HD  LYS A 327     131.870 -67.380 187.333  1.00  0.720          H  
ATOM   5377 2HD  LYS A 327     130.937 -66.698 188.677  1.00  0.720          H  
ATOM   5378 1HE  LYS A 327     132.897 -65.340 189.347  1.00  0.720          H  
ATOM   5379 2HE  LYS A 327     133.831 -66.030 188.006  1.00  0.720          H  
ATOM   5380 1HZ  LYS A 327     132.932 -63.880 187.448  1.00  0.720          H  
ATOM   5381 2HZ  LYS A 327     132.259 -65.037 186.483  1.00  0.720          H  
ATOM   5382 3HZ  LYS A 327     131.391 -64.393 187.729  1.00  0.720          H  
ATOM   5383  N   LYS A 328     130.905 -72.428 189.550  1.00  0.510          N  
ATOM   5384  CA  LYS A 328     129.916 -73.478 189.730  1.00  0.600          C  
ATOM   5385  C   LYS A 328     130.360 -74.582 190.695  1.00  0.650          C  
ATOM   5386  O   LYS A 328     129.521 -75.211 191.343  1.00  0.760          O  
ATOM   5387  CB  LYS A 328     129.541 -74.089 188.378  1.00  0.800          C  
ATOM   5388  CG  LYS A 328     128.734 -73.181 187.411  1.00  0.800          C  
ATOM   5389  CD  LYS A 328     127.297 -72.923 187.931  1.00  0.800          C  
ATOM   5390  CE  LYS A 328     126.451 -72.095 186.961  1.00  0.800          C  
ATOM   5391  NZ  LYS A 328     125.066 -71.861 187.509  1.00  0.800          N  
ATOM   5392  H   LYS A 328     131.445 -72.395 188.679  1.00  0.610          H  
ATOM   5393  HA  LYS A 328     129.032 -73.026 190.168  1.00  0.720          H  
ATOM   5394 1HB  LYS A 328     130.461 -74.375 187.858  1.00  0.960          H  
ATOM   5395 2HB  LYS A 328     128.989 -74.978 188.556  1.00  0.960          H  
ATOM   5396 1HG  LYS A 328     129.255 -72.229 187.312  1.00  0.960          H  
ATOM   5397 2HG  LYS A 328     128.686 -73.654 186.428  1.00  0.960          H  
ATOM   5398 1HD  LYS A 328     126.797 -73.872 188.104  1.00  0.960          H  
ATOM   5399 2HD  LYS A 328     127.334 -72.380 188.869  1.00  0.960          H  
ATOM   5400 1HE  LYS A 328     126.936 -71.133 186.803  1.00  0.960          H  
ATOM   5401 2HE  LYS A 328     126.374 -72.613 186.004  1.00  0.960          H  
ATOM   5402 1HZ  LYS A 328     124.514 -71.300 186.872  1.00  0.960          H  
ATOM   5403 2HZ  LYS A 328     124.608 -72.751 187.647  1.00  0.960          H  
ATOM   5404 3HZ  LYS A 328     125.132 -71.378 188.392  1.00  0.960          H  
ATOM   5405  N   SER A 329     131.666 -74.838 190.779  1.00  0.630          N  
ATOM   5406  CA  SER A 329     132.189 -75.914 191.611  1.00  0.720          C  
ATOM   5407  C   SER A 329     132.403 -75.555 193.087  1.00  0.770          C  
ATOM   5408  O   SER A 329     132.427 -76.450 193.935  1.00  0.850          O  
ATOM   5409  CB  SER A 329     133.510 -76.380 191.032  1.00  0.970          C  
ATOM   5410  OG  SER A 329     133.337 -76.896 189.741  1.00  0.970          O  
ATOM   5411  H   SER A 329     132.320 -74.314 190.198  1.00  0.760          H  
ATOM   5412  HA  SER A 329     131.481 -76.740 191.567  1.00  0.860          H  
ATOM   5413 1HB  SER A 329     134.209 -75.541 191.002  1.00  1.170          H  
ATOM   5414 2HB  SER A 329     133.939 -77.141 191.679  1.00  1.170          H  
ATOM   5415  HG  SER A 329     133.221 -76.103 189.174  1.00  1.170          H  
ATOM   5416  N   ASN A 330     132.550 -74.269 193.407  1.00  0.880          N  
ATOM   5417  CA  ASN A 330     132.828 -73.865 194.782  1.00  1.060          C  
ATOM   5418  C   ASN A 330     131.748 -72.990 195.395  1.00  1.210          C  
ATOM   5419  O   ASN A 330     130.644 -73.475 195.684  1.00  1.740          O  
ATOM   5420  OXT ASN A 330     132.138 -71.983 195.989  1.00  1.590          O  
ATOM   5421  CB  ASN A 330     134.170 -73.156 194.825  1.00  1.320          C  
ATOM   5422  CG  ASN A 330     135.318 -74.074 194.537  1.00  1.320          C  
ATOM   5423  OD1 ASN A 330     135.859 -74.746 195.428  1.00  1.320          O  
ATOM   5424  ND2 ASN A 330     135.687 -74.142 193.294  1.00  1.320          N  
ATOM   5425  H   ASN A 330     132.563 -73.561 192.666  1.00  1.060          H  
ATOM   5426  HA  ASN A 330     132.894 -74.763 195.397  1.00  1.270          H  
ATOM   5427 1HB  ASN A 330     134.176 -72.349 194.083  1.00  1.590          H  
ATOM   5428 2HB  ASN A 330     134.322 -72.705 195.802  1.00  1.590          H  
ATOM   5429 1HD2 ASN A 330     136.438 -74.742 193.023  1.00  1.590          H  
ATOM   5430 2HD2 ASN A 330     135.179 -73.602 192.608  1.00  1.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2041.93 206.007 1492.82 -129.338 43.6905 70.6876 805.996 -826.011 -1.34747 -10.4694 -679.353 -50.164 -285.855 -11.6726 -24.2976 -26.9962 -0.94643 26.0509 5.12084 20.7446 160.356 238.233 -50.8959 75.5733 31.5426 30.0998 186.831 -745.522
MET:NtermProteinFull_1 -4.45566 0.33108 2.23826 -0.38899 0.13273 0.18368 0.92875 -1.17225 -0 -0 0.34206 1.22331 0 0 0 0 0 0.02043 0.00492 0.04126 1.31508 0 0 0 0.60916 0 0.08613 1.43996
GLY_2 -1.43095 0.08807 0.87989 -4e-05 0 0 0.29911 -0.5968 -0 -0 0.29592 -0.40895 0 0 0 0 0 0.01356 -0.09422 0 0 0 0.46503 0 0.83697 0.14151 0.10488 0.59398
PHE_3 -6.66855 1.16554 0.7804 -0.63623 0.0513 0.37347 1.38473 -1.59993 -0.00363 -0.06957 -0.60056 0.17427 0 0 0 0 0 0.04494 -0.00098 0.16874 0 2.26586 -0.41902 0 1.0402 0.04701 0.29563 -2.20638
ASN_4 -3.17128 0.22975 1.55035 -0.35607 0.07129 0.69582 0.93672 -1.09359 -0.00519 -0.08218 0.26676 -0.76348 0 0 0 0 0 0.04819 -0.0041 0.00035 0 1.81801 -0.51753 0 -0.93687 -0.02574 0.43665 -0.90213
LEU_5 -8.45821 1.83043 3.10985 -0.64905 0.32907 0.19102 2.28522 -2.38226 -0.02575 -0.11403 -1.64207 0.26942 0 0 0 0 0 0.01749 -0.05604 0.08168 0.55635 0 -0.12119 0 0.18072 0.50026 0.54543 -3.55165
THR_6 -5.44538 0.72339 2.48528 -0.19714 0.13784 0.07214 1.90478 -1.87491 -0 -0 -1.47524 -0.55277 0 0 0 0 0 0.00689 -0.0286 0.01032 0.09928 0 0.0981 2.33391 -1.0874 0.51027 0.58619 -1.69305
LEU_7 -6.66122 1.29649 1.26275 -0.76559 0.64736 0.22728 0.96944 -1.59936 -0 -0 0.82996 0.26906 0 0 0 0 0 0.02718 0.21303 0.07149 2.82194 0 0.01683 0 0.18072 0.11317 0.45165 0.37217
ALA_8 -4.19506 0.39727 2.32082 -0.02308 0 0 1.60975 -1.65223 -0 -0 -0.67094 -0.4004 0 0 0 0 0 0.01574 -0.059 0 0 0 -0.32322 0 1.8394 -0.32423 0.40793 -1.05724
LYS_9 -3.61826 0.43145 3.14118 -0.509 0.14592 0.33212 1.29315 -1.25384 -0.02575 -0.11403 -0.09766 -0.02493 0 0 0 0 0 0.00891 0.00732 0.04015 1.59478 0 -0.24186 0 -1.5107 -0.13774 0.42214 -0.11666
LEU_10 -6.30486 1.01797 2.0513 -0.62445 0.18668 0.19486 1.99837 -1.77516 -0 -0 -0.61111 0.28396 0 0 0 0 0 0.01478 0.51098 0.11965 0.3182 0 -0.13717 0 0.18072 0.32564 1.36014 -0.8895
PRO_11 -3.4502 0.76808 2.88968 -0.15226 0.00051 0.10901 1.29804 -1.25507 -0.00568 -0.09804 -1.02729 0.14821 0 0 0 0 0 0.01233 -0.01615 0.00997 0.45631 0 -1.04819 0 -2.4119 -0.16484 1.61398 -2.32351
ASN_12 -3.28273 0.09361 2.75775 -0.28446 0.02271 0.54663 1.12413 -1.48229 -0.00578 -0.0988 -0.66928 -0.73118 0 0 0 -1.29346 0 0.04813 0.09599 0.06969 0 2.0085 -0.57754 0 -0.93687 -0.26605 0.98711 -1.87423
ASN_13 -5.28296 0.51863 5.68223 -0.16025 0.00948 0.22194 2.5905 -2.65232 -0 -0 -1.98156 -0.08871 0 0 -0.38827 0 0 0.01569 0.11437 0.00191 0 1.53983 -0.2689 0 -0.93687 0.0281 0.74545 -0.29171
GLU_14 -8.31168 0.70463 7.15914 -0.58156 0.23321 1.54396 2.597 -3.14836 -0 -0 -3.4858 -3.15938 0 0 -1.49189 0 0 0.01148 -0.00017 0.04501 0 3.45707 -0.16153 0 -2.7348 -0.25572 0.46401 -7.11541
LEU_15 -6.62659 1.20133 3.96304 -0.51749 0.30845 0.11206 1.42661 -2.52191 -0 -0 -0.43144 0.1755 0 0 0 0 0 0.00604 0.07657 0.25574 0.58821 0 -0.3462 0 0.18072 -0.4197 0.6595 -1.90954
HIS_16 -8.28559 1.41992 5.43201 -0.42124 0.00256 0.58046 2.77967 -3.32043 -0 -0 -2.77782 0.45256 0 0 0 -0.76024 0 0.00452 0.07692 0.12775 0 2.53289 -0.30664 0 -0.45461 -0.17177 0.81697 -2.27211
GLY_17 -2.49882 0.20311 1.24258 -0.00019 0 0 0.66514 -0.98913 -0 -0 0.3927 -0.31111 0 0 0 0 0 0.0106 -0.29498 0 0 0 -1.33025 0 0.83697 -0.03746 0.37711 -1.73372
GLN_18 -2.35905 0.17218 1.70208 -0.6124 0.11982 0.91455 0.8094 -1.05311 -0.00186 -0.04068 -0.17953 -0.77765 0 0 0 0 0 0.10566 -0.0649 0.06112 0 3.38676 -0.05148 0 -0.18838 -0.15265 0.12693 1.91681
GLU_19 -4.81236 0.31243 5.41696 -0.60535 0.13281 0.97101 3.35705 -2.43695 -0 -0 -3.30539 -1.49867 0 0 -0.99055 0 0 0.03428 -0.04828 0.035 0 4.10455 0.28979 0 -2.7348 0.05756 0.38162 -1.3393
SER_20 -2.52034 0.33099 2.51871 -0.03033 0.00151 0.051 0.9846 -1.34346 -0.00186 -0.04068 -0.77423 -1.05976 0 0 0 0 0 0.0048 0.05798 0.00048 0.47041 0 -0.21459 0.60275 -0.77834 -0.00831 0.59961 -1.14905
HIS_D_21 -3.56812 0.3199 3.48055 -0.80776 0.03098 0.91827 1.48932 -1.66478 -0.00598 -0.01802 -1.31252 -0.242 0 0 -0.99055 0 0 0.00853 0.14594 0.00098 0 1.74152 0.04339 0 -0.45461 -0.11027 0.67422 -0.32102
ASN_22 -6.84812 0.74575 4.59869 -0.21911 0.06526 0.3576 1.43117 -2.43751 -0 -0 -1.21066 -0.43691 0 0 -0.39707 0 0 0.01287 0.27981 0.13275 0 2.04865 -0.47292 0 -0.93687 -0.21942 0.94285 -2.5632
SER_23 -3.22774 0.60206 3.32807 -0.03848 0.01368 0.05571 1.47966 -1.59847 -0 -0 -2.21535 -0.38101 0 0 -0.68318 0 0 0.00447 0.06903 0.07211 0.5964 0 0.10068 2.03924 -0.77834 -0.42314 1.01385 0.02925
GLY_24 -2.24585 0.10644 2.54733 -0.00036 0 0 1.64893 -1.22022 -0 -0 -1.34385 -0.16432 0 0 -1.77801 0 0 0.01364 -0.10025 0 0 0 -0.92225 0 0.83697 -0.09949 0.62868 -2.09261
ASN_25 -1.05114 0.04522 1.10808 -0.39462 0.13346 0.77143 0.13719 -0.51219 -0 -0 0.11377 -1.81318 0 0 0 0 0 0.01158 -0.02956 0.09511 0 2.17186 -0.66068 0 -0.93687 -0.02773 0.31449 -0.52378
ARG_26 -3.23874 0.22698 4.15949 -0.49295 0.03978 0.25769 2.11764 -1.66696 -0 -0 -1.25594 0.33305 0 0 0 -1.19351 0 0.00536 0.05677 0.04854 2.12756 0 -0.17678 0 -1.2888 0.08071 0.48863 0.62852
SER_27 -1.13197 0.05851 1.61205 -0.03082 0.00152 0.05129 0.33405 -0.72213 -0.00538 -0.0365 0.29359 -0.97146 0 0 0 0 0 0.00271 -0.04964 0.00262 0.19727 0 -0.35873 0.60464 -0.77834 -0.16081 0.49528 -0.59226
ASP_28 -2.35938 0.21805 3.21617 -0.1172 0.01306 0.36256 1.3799 -1.22835 -0.00538 -0.0365 -1.40512 -0.28188 0 0 0 -1.19351 0 0.00173 -0.03398 0.01629 0 2.06235 -0.1862 0 -2.3716 -0.51652 0.41885 -2.04667
GLY_29 -1.42733 0.25654 2.30605 -0.00141 0 0 0.97534 -1.03822 -0 -0 0.4564 -0.34059 0 0 0 0 0 0.00461 -0.11966 0 0 0 -1.45912 0 0.83697 -0.05472 0.82356 1.21844
PRO_30 -3.13958 0.3573 1.72495 -0.12287 0.00202 0.08834 0.40726 -0.75091 -0 -0 0.12854 0.25085 0 0 0 0 0 0.00349 -0.0812 0.00871 0.14401 0 -1.07051 0 -2.4119 -0.19337 0.74672 -3.90816
GLY_31 -2.93881 0.15704 3.37532 -0.00026 0 0 1.76521 -1.57738 -0 -0 -1.99103 -0.16523 0 0 0 0 0 0.00267 -0.11173 0 0 0 -0.95878 0 0.83697 -0.36756 0.33112 -1.64245
LYS_32 -4.02484 0.43525 3.40182 -0.45416 0.09883 0.24637 0.73003 -1.38276 -0.00598 -0.01802 -0.10966 0.1247 0 0 0 0 0 0.00285 -0.16679 0.08373 1.80625 0 0.30171 0 -1.5107 0.88942 0.22766 0.67572
ASN_33 -3.48112 0.45693 3.34585 -0.20967 0.04012 0.33858 1.39459 -1.54921 -0 -0 -0.72682 -0.57475 0 0 0 -0.78012 0 0.0129 -0.05385 0 0 2.16034 -0.61692 0 -0.93687 0.60055 0.35465 -0.22482
THR_34 -4.79376 0.88892 3.77543 -0.15044 0.04932 0.05638 2.81878 -2.18295 -0.01726 -0.13666 -2.43637 -0.28088 0 0 0 0 0 0.05265 0.02689 0.08452 0.80411 0 0.93994 2.26345 -1.0874 5.25851 0.73545 6.66863
THR_35 -6.8736 0.74562 3.73266 -0.2075 0.08586 0.12664 1.50835 -2.3292 -0.00055 -0.01795 -0.77048 0.08244 0 0 -0.38827 0 0 0.04611 -0.16409 0.0456 1.95948 0 0.4205 2.31375 -1.0874 5.80388 0.97634 6.00821
LEU_36 -5.24046 1.07385 1.78928 -0.53785 0.25114 0.13692 1.23759 -1.5744 -0 -0 0.58644 0.06731 0 0 0 0 0 0.47679 0.13816 0.22048 2.81637 0 -0.21636 0 0.18072 0.10278 0.85776 2.36654
HIS_37 -6.91124 0.67455 7.72923 -0.48738 0.03459 0.33549 4.4316 -3.55287 -0.01726 -0.13666 -4.13634 -0.97991 0 0 -1.19861 0 0 0.10824 0.02087 0.06761 0 1.80032 -0.00628 0 -0.45461 -0.37892 0.56467 -2.49289
ASN_38 -4.5861 0.22856 5.16377 -0.18043 0.03379 0.28211 2.28485 -2.39047 -0.01326 -0.11214 -1.48883 -0.37417 0 0 0 0 0 0.17514 0.17161 0.00586 0 1.59871 0.21729 0 -0.93687 -0.11767 0.3359 0.29765
GLU_39 -5.33715 0.30447 6.18333 -0.33094 0.05106 0.40553 3.07863 -2.73551 -0 -0 -2.64512 -0.67357 0 0 -1.19861 -0.78012 0 0.34212 -0.05311 0.00926 0 3.3848 -0.23295 0 -2.7348 -0.18527 0.31767 -2.83028
PHE_40 -11.9616 2.07548 7.13531 -0.61599 0.11264 0.28839 4.2091 -4.34001 -0 -0 -3.21778 0.15001 0 0 0 0 0 0.29382 0.05819 0.00331 0 2.89666 -0.07636 0 1.0402 -0.20849 0.66643 -1.49065
ASP_41 -6.43381 0.5995 7.80777 -0.11287 0.01933 0.34861 3.35295 -3.46904 -0 -0 -2.2477 -0.36817 0 0 0 0 0 0.11075 -0.04093 0.10436 0 1.69364 0.20539 0 -2.3716 -0.00283 0.8668 0.06214
THR_42 -4.01244 0.23956 4.69448 -0.20973 0.16801 0.07687 1.64537 -2.10675 -0.00024 -0.00744 -2.11856 -0.05146 0 0 0 0 0 0.09182 -0.02843 0.00686 0.0786 0 -0.00884 2.28314 -1.0874 -0.0347 0.55626 0.17499
ILE_43 -5.47152 0.27185 3.63695 -0.50498 0.3827 0.10368 1.83961 -2.09336 -0 -0 -0.54389 -0.09029 0 0 0 0 0 0.11926 0.00146 0.02604 0.64483 0 -0.51345 0 0.73287 0.06395 0.42011 -0.97419
VAL_44 -7.57212 1.00268 3.95978 -0.32872 0.45302 0.07546 3.06969 -2.61283 -0.00696 -0.0524 -3.13654 -0.22614 0 0 0 0 0 0.03161 0.15147 0.02455 0.16712 0 -0.40855 0 1.9342 0.03886 0.86155 -2.57427
LEU_45 -8.71417 1.24902 4.20172 -0.54084 0.34404 0.15767 3.3119 -2.91523 -0 -0 -2.6346 0.19912 0 0 0 0 0 0.01751 0.2519 0.27668 0.36288 0 -0.26137 0 0.18072 1.05128 2.47196 -0.98982
PRO_46 -7.20616 0.83787 4.09472 -0.07525 0 0.04594 1.60168 -1.9369 -0 -0 -1.4019 0.60677 0 0 0 0 0 0.04821 -0.1414 0.00233 0.4603 0 -0.46784 0 -2.4119 0.81352 2.11146 -3.01854
VAL_47 -6.20932 0.62459 4.65235 -0.29557 0.1582 0.06595 3.19404 -2.68207 -0 -0 -1.76832 -0.22051 0 0 0 0 0 0.03357 0.00948 0.00756 0.0834 0 -0.43705 0 1.9342 -0.16088 0.52945 -0.48093
LEU_48 -9.14999 1.29818 2.71319 -0.48526 0.25688 0.12194 2.44434 -2.62299 -0 -0 -1.78421 0.18057 0 0 0 0 0 0.05585 0.07747 0.03682 0.28078 0 -0.30696 0 0.18072 -0.12369 0.72186 -6.10449
TYR_49 -11.8916 1.17882 6.6588 -0.4932 0.2373 0.20402 3.77847 -3.92912 -0.00696 -0.0524 -3.91943 -0.32371 0 0 0 -0.29199 0 0.02869 0.10441 0.01824 0 3.0782 0.04096 0.00053 1.2797 -0.29498 1.00826 -3.58705
LEU_50 -5.96822 0.38191 4.64816 -0.69044 0.26874 0.27271 2.62575 -2.68429 -0.00402 -0.03436 -2.07005 0.08124 0 0 0 0 0 0.0642 0.02015 0.00837 1.06758 0 -0.27987 0 0.18072 -0.26285 0.72238 -1.65219
ILE_51 -6.5764 0.62526 4.59268 -0.49844 0.36795 0.10037 2.86622 -2.79664 -0 -0 -1.61814 0.02788 0 0 0 0 0 0.06062 -0.01404 0.03921 0.53641 0 -0.41678 0 0.73287 -0.14245 0.39762 -1.7158
ILE_52 -9.12698 1.113 4.00359 -0.512 0.74138 0.09933 3.12381 -3.14338 -0 -0 -3.07197 0.03207 0 0 0 0 0 0.05237 -0.04696 0.00035 0.47948 0 -0.42893 0 0.73287 0.08021 0.94123 -4.93051
PHE_53 -9.8849 0.8651 4.75167 -1.08487 0.11449 0.44162 3.2483 -3.14488 -0.01172 -0.06757 -2.65786 -0.01507 0 0 0 0 0 0.04931 0.00483 0.23214 0 1.86269 -0.49916 0 1.0402 0.11197 1.13461 -3.5091
VAL_54 -5.46439 0.45494 4.14173 -0.30323 0.18828 0.06737 2.39217 -2.5551 -0 -0 -1.94098 -0.11702 0 0 0 0 0 0.00858 -0.04339 0.00108 0.03359 0 -0.3181 0 1.9342 0.04375 0.62104 -0.85547
ALA_55 -4.77341 0.23386 3.94367 -0.02177 0 0 2.04051 -2.4088 -0.00402 -0.03436 -1.82314 -0.35803 0 0 0 0 0 0.03273 -0.00872 0 0 0 -0.2739 0 1.8394 -0.232 0.3122 -1.5358
SER_56 -7.5815 1.02374 6.87545 -0.03251 0.00049 0.02298 3.50764 -3.53742 -0 -0 -3.62747 0.00396 0 0 0 0 0 0.02614 -0.03754 0.01953 0.45195 0 0.32932 1.80967 -0.77834 -0.12717 0.34849 -1.30258
ILE_57 -7.2959 0.57847 4.1421 -0.6713 0.33288 0.22606 2.689 -2.77797 -0 -0 -2.74616 0.35835 0 0 0 0 0 0.01799 -0.03072 0.04125 1.0943 0 -0.14499 0 0.73287 0.02436 0.59432 -2.83508
LEU_58 -4.6795 0.30452 4.28609 -0.4701 0.20711 0.10581 2.11972 -2.28133 -0.01172 -0.06757 -1.89638 0.23313 0 0 0 0 0 0.0056 0.06089 0.04034 0.46557 0 -0.25058 0 0.18072 -0.17392 0.53329 -1.28833
LEU_59 -6.81448 0.28229 4.68754 -0.47517 0.17789 0.11898 2.80631 -2.69937 -0 -0 -2.2884 0.2156 0 0 0 0 0 0.00384 -0.03737 0.16055 0.33401 0 -0.29043 0 0.18072 -0.25135 0.33755 -3.55129
ASN_60 -8.42196 0.58587 7.12139 -0.19543 0.04155 0.29406 3.27862 -3.90777 -0.0137 -0.11494 -2.54634 -0.30189 0 0 0 -0.28722 0 0.01109 0.18188 0.06622 0 1.53569 0.22275 0 -0.93687 -0.07363 0.35358 -3.10706
GLY_61 -3.5311 0.2582 4.18912 -5e-05 0 0 2.21412 -2.21086 -0 -0 -2.26685 -0.43217 0 0 0 0 0 0.0237 -0.01725 0 0 0 0.3353 0 0.83697 0.57955 0.3173 0.296
LEU_62 -5.52782 0.28274 4.71515 -0.68415 0.19854 0.25788 2.4236 -2.52067 -0.00518 -0.03528 -2.36263 0.10334 0 0 0 0 0 0.01271 -0.02328 0.01657 0.85028 0 -0.21577 0 0.18072 0.46673 0.35749 -1.50905
ALA_63 -6.38776 0.56111 3.44896 -0.02228 0 0 2.87138 -2.74634 -0 -0 -2.7028 -0.35469 0 0 0 0 0 0.01196 -0.03209 0 0 0 -0.29997 0 1.8394 -0.26555 0.61484 -3.46382
VAL_64 -5.61079 0.58649 3.99392 -0.34719 0.14041 0.08311 2.5042 -2.56276 -0 -0 -2.38998 -0.0483 0 0 0 0 0 0.02485 -0.02017 0.00654 0.9777 0 -0.1181 0 1.9342 -0.32352 0.74391 -0.42548
TRP_65 -6.56541 0.59709 4.39139 -1.12637 0.03291 0.46166 2.45541 -2.51166 -0 -0 -2.02337 -0.34063 0 0 -0.52816 0 0 0.02805 0.14921 0.0414 0 2.09282 -0.17126 0 1.6906 -0.1593 0.62613 -0.8595
ILE_66 -10.0396 1.03551 4.04999 -0.67353 0.57717 0.15424 2.77364 -2.93194 -0 -0 -2.18152 0.35004 0 0 0 0 0 0.00446 -0.06243 0.03041 0.60588 0 -0.46962 0 0.73287 -0.06611 0.61027 -5.50025
PHE_67 -11.0252 1.87202 3.063 -0.56266 0.03372 0.21989 2.8235 -2.80111 -0.00518 -0.03528 -2.59278 -0.11977 0 0 0 0 0 0.0119 0.37054 0.3868 0 2.4298 0.10577 0 1.0402 -0.12295 0.73636 -4.17141
PHE_68 -3.90715 0.33562 3.92221 -0.96182 0.08773 0.48217 1.61409 -1.93434 -0 -0 -1.49706 0.11308 0 0 0 0 0 0.01185 -0.08268 0.00057 0 2.42756 0.33467 0 1.0402 -0.04995 0.50655 2.44327
HIS_D_69 -6.66061 0.80255 6.17183 -0.40138 0.01926 0.49429 2.64859 -2.87333 -0.01633 -0.05769 -3.54238 -0.31106 0 0 -1.47132 0 0 0.04198 -0.0642 0.07613 0 2.45489 -0.43833 0 -0.45461 -0.16325 0.53142 -3.21354
ILE_70 -7.71256 1.11709 3.48351 -0.49902 0.43778 0.10504 2.66597 -2.5028 -0 -0 -2.26857 -0.0595 0 0 -0.49728 0 0 0.06362 -0.04037 0.08183 0.36766 0 -0.77638 0 0.73287 -0.4823 0.96075 -4.82264
ARG_71 -3.56091 0.23654 2.92356 -0.52182 0.06614 0.28267 0.84281 -1.25788 -0.02137 -0.11282 -1.08069 0.59981 0 0 0 0 0 0.03407 -0.0453 0.01789 2.05698 0 -0.07159 0 -1.2888 -0.50093 0.70989 -0.69177
ASN_72 -4.86924 0.53249 3.41717 -0.21813 0.0371 0.37051 1.72585 -1.87 -0 -0 -0.51103 -0.53128 0 0 0 -0.73487 0 0.01394 -0.0081 0.15938 0 2.48491 -0.53008 0 -0.93687 -0.21769 0.33327 -1.35268
LYS_73 -2.91957 0.23069 2.7799 -0.30779 0.02884 0.14145 0.72424 -1.01909 -0.00716 -0.05404 -0.67307 -0.0429 0 0 0 0 0 0.02158 -0.03546 0.00645 1.72497 0 -0.05269 0 -1.5107 -0.24038 0.25042 -0.95429
THR_74 -4.35499 0.42289 4.24795 -0.19613 0.11114 0.06903 2.41005 -2.16266 -0.01919 -0.21876 -1.83961 -1.04921 0 0 -0.09827 0 0 0.07788 0.01168 0.00039 0.64583 0 -0.32908 2.29858 -1.0874 -0.12025 0.39922 -0.78092
SER_75 -5.59555 0.35795 5.08054 -0.02675 0 0.02204 2.56242 -2.51133 -0.00807 -0.09804 -2.64362 -0.57307 0 0 -0.09827 -0.53579 0 0.00672 0.05821 0.00296 0.52307 0 0.28382 1.77496 -0.77834 0.09322 0.47315 -1.62976
PHE_76 -8.06686 0.90849 3.54957 -0.86357 0.03992 0.29356 2.11479 -2.526 -0.00199 -0.00653 -1.01999 -0.06159 0 0 0 0 0 0.00743 0.00461 0.04097 0 2.11374 -0.45543 0 1.0402 -0.0508 0.31362 -2.62584
ILE_77 -8.37991 0.47573 4.39221 -0.67436 0.55806 0.15636 2.51932 -2.84586 -0 -0 -1.00483 0.17491 0 0 0 0 0 0.00713 -0.02796 0.0132 0.56127 0 -0.35586 0 0.73287 -0.02789 0.49035 -3.23527
PHE_78 -8.10931 0.85399 5.85889 -0.52301 0.01415 0.20283 3.16778 -3.25725 -0 -0 -2.31582 -0.08138 0 0 0 0 0 0.00386 -0.03595 0.02529 0 2.96911 -0.15902 0 1.0402 -0.12942 0.55074 0.0757
TYR_79 -12.0558 0.84979 5.90972 -0.59172 0.29827 0.30162 3.77465 -3.79684 -0.00807 -0.09804 -2.69792 -0.35593 0 0 0 0 0 0.00569 -0.02143 0.24675 0 3.07397 0.05194 6e-05 1.2797 -0.19475 0.44782 -3.58051
LEU_80 -10.0429 1.14772 3.57785 -0.49275 0.18235 0.11377 3.00743 -3.01376 -0 -0 -2.6257 0.22495 0 0 0 0 0 0.02984 0.0495 0.14288 0.34653 0 -0.27744 0 0.18072 -0.26606 0.56385 -7.1512
LYS_81 -8.53526 0.68566 9.55193 -0.35592 0.0507 0.17743 5.04924 -4.27568 -0 -0 -5.41289 -0.00326 0 0 -0.49728 -0.73487 0 0.03538 0.05835 0.05893 1.76123 0 -0.04215 0 -1.5107 -0.4026 0.72008 -3.6217
ASN_82 -7.68874 0.48468 6.66158 -0.20591 0.00539 0.27329 3.91406 -3.52514 -0 -0 -3.73073 -0.32465 0 0 0 -0.8308 0 0.00249 0.39633 0.0086 0 2.97433 0.26267 0 -0.93687 -0.22814 0.57886 -1.90868
ILE_83 -9.17497 0.63312 5.77018 -0.495 0.32918 0.09947 3.36252 -3.54009 -0.00445 -0.02485 -2.40128 -0.00122 0 0 0 0 0 0.01991 -0.05844 0.01031 0.59491 0 -0.43757 0 0.73287 0.00615 0.59429 -3.98494
VAL_84 -8.27612 1.09372 3.67039 -0.31972 0.32279 0.0746 2.84692 -3.04663 -0 -0 -2.73882 -0.12428 0 0 0 0 0 0.00137 -0.00856 1e-05 0.12431 0 -0.14687 0 1.9342 0.0287 0.90049 -3.6635
VAL_85 -5.97047 0.43413 4.47158 -0.31191 0.22045 0.07102 2.61174 -2.64289 -0 -0 -1.9195 -0.11457 0 0 0 0 0 0.00601 -0.06095 0.00175 0.03169 0 -0.32468 0 1.9342 0.04328 0.61621 -0.90291
ALA_86 -7.40448 0.53272 4.38477 -0.02149 0 0 3.31761 -3.21493 -0 -0 -2.59304 -0.35329 0 0 0 0 0 0.01297 -0.04429 0 0 0 -0.28508 0 1.8394 -0.24987 0.22751 -3.85149
ASP_87 -7.97153 0.59528 8.44415 -0.10235 0.00243 0.30837 3.65725 -4.17549 -0.00855 -0.05232 -4.20924 -0.26954 0 0 0 -0.34973 0 0.02654 0.08793 0.01097 0 1.96911 0.01018 0 -2.3716 -0.36576 0.49522 -4.2687
LEU_88 -7.21535 0.35836 5.6251 -0.63205 0.14369 0.21406 2.96696 -3.1862 -0.00445 -0.02485 -2.55511 0.05621 0 0 0 0 0 0.05138 0.13762 0.02258 1.02231 0 -0.26985 0 0.18072 -0.25683 0.69566 -2.67004
ILE_89 -7.69577 0.81457 5.46587 -0.49563 0.34381 0.10072 3.39488 -3.24345 -0 -0 -1.90461 -0.03669 0 0 0 0 0 0.00509 -0.04923 0.07663 0.52067 0 -0.44446 0 0.73287 -0.12527 0.66616 -1.87384
MET_90 -11.5989 1.15296 6.73589 -0.30532 0.03437 0.10281 3.8975 -3.82444 -0 -0 -2.3889 -0.10181 0 0 0 0 0 0.02981 0.08933 0.37759 1.73388 0 0.01724 0 0.60916 0.08249 0.7193 -2.63706
THR_91 -9.06236 1.56883 5.98766 -0.13626 0.09851 0.05471 3.56327 -3.55115 -0 -0 -1.70403 -0.65692 0 0 0 -0.28722 0 0.05193 0.23323 0.23779 0.41709 0 0.16968 2.49626 -1.0874 -0.00127 0.82679 -0.78085
LEU_92 -4.36728 0.50008 4.30182 -0.67324 0.18855 0.25793 2.09113 -2.13875 -0 -0 -1.50233 0.04828 0 0 0 0 0 0.07121 -0.04874 0.00894 1.24438 0 -0.30636 0 0.18072 -0.25482 0.66826 0.26979
THR_93 -7.37548 0.80069 5.03091 -0.11745 0.04267 0.05272 3.9138 -2.94595 -0 -0 -2.77912 -0.75154 0 0 0 0 0 0.025 -0.03995 0.03472 0.19413 0 -0.13802 2.36539 -1.0874 -0.34803 0.63181 -2.49109
PHE_94 -11.7021 1.967 4.81936 -0.51475 0.22404 0.22653 3.38265 -3.48196 -0 -0 -1.90278 -0.18312 0 0 0 0 0 0.05073 0.02083 0.0614 0 3.38634 -0.10933 0 1.0402 5.57659 1.92397 4.78559
PRO_95 -5.73843 1.12295 3.23087 -0.07809 0 0.04721 1.44228 -1.56577 -0 -0 -1.42063 0.63176 0 0 0 0 0 0.00824 -0.17743 0.00158 0.44248 0 -0.47749 0 -2.4119 5.52906 1.73645 2.32314
PHE_96 -7.94488 1.27567 4.0274 -0.57558 0.07551 0.26102 3.18492 -2.62608 -0.00143 -0.00981 -2.59178 0.13438 0 0 0 0 0 0.07518 0.01558 7e-05 0 2.99357 -0.13368 0 1.0402 -0.0983 0.64584 -0.25221
ARG_97 -10.25 1.43158 7.91926 -0.5757 0.09013 0.31982 3.1398 -4.03425 -0 -0 -1.61581 0.59928 0 0 0 0 0 0.21209 -0.03465 0.0285 2.41322 0 -0.18089 0 -1.2888 -0.14554 0.91408 -1.05785
ILE_98 -8.5437 0.75434 4.36666 -0.4847 0.28797 0.09614 2.51113 -2.88628 -0 -0 -1.92661 0.07411 0 0 0 0 0 0.06633 -0.06234 0.07522 0.46295 0 -0.46602 0 0.73287 -0.17461 0.68808 -4.42845
VAL_99 -6.83628 0.54309 4.02236 -0.30765 0.1658 0.06835 2.78534 -2.78611 -0.00214 -0.02886 -2.57298 -0.09266 0 0 0 0 0 0.01257 0.01546 0.03455 0.10307 0 -0.25777 0 1.9342 -0.00563 0.41139 -2.7939
HIS_D_100 -8.60288 0.77176 7.5296 -0.5805 0.35894 0.53516 2.67011 -3.65892 -0.01709 -0.14888 -2.14778 -0.59595 0 0 0 0 0 0.04618 0.04279 0.13475 0 3.50193 -0.36251 0 -0.45461 0.19806 0.65058 -0.12926
ASP_101 -4.47821 0.36336 5.6481 -0.11746 0.01492 0.36233 2.01845 -2.48395 -0.0139 -0.08767 -0.90727 -0.36606 0 0 0 0 0 0.04597 -0.07005 0.00268 0 1.72917 0.05759 0 -2.3716 0.06629 0.53921 -0.0481
ALA_102 -4.30437 0.45747 2.11333 -0.02744 0.0044 0 1.21117 -1.80269 -0 -0 -0.97573 -0.42052 0 0 0 0 0 0.05314 -0.05249 0 0 0 -0.06211 0 1.8394 -0.48837 0.27812 -2.1767
GLY_103 -2.0344 0.14564 2.38885 -5e-05 0 0 1.02886 -1.25637 -0 -0 -0.62599 -0.40165 0 0 0 0 0 0.0326 -0.1749 0 0 0 -1.27328 0 0.83697 -0.63198 0.27071 -1.69499
PHE_104 -4.12664 0.3683 1.30019 -0.54778 0.2388 0.27333 0.97538 -1.33189 -0 -0 -0.54274 -0.06438 0 0 0 0 0 0.08341 -0.03187 0.07528 0 3.21059 -0.05457 0 1.0402 -0.12371 0.31767 1.05955
GLY_105 -2.31516 0.32305 2.07303 -0.00032 0 0 0.4788 -1.11799 -0.00214 -0.02886 -0.05653 -0.21101 0 0 0 0 0 0.02173 -0.0379 0 0 0 0.21224 0 0.83697 0.05556 0.65551 0.88699
PRO_106 -3.80223 0.68841 3.37233 -0.19325 0.00283 0.14018 2.22104 -1.4598 -0 -1e-05 -1.58739 0.03676 0 0 0 0 0 0.0749 0.01146 0.00086 0.45249 0 -0.96163 0 -2.4119 -0.39396 0.59079 -3.21812
TRP_107 -8.88062 0.87629 4.47547 -1.31963 0.15202 0.47711 2.12261 -2.78132 -0 -0 -1.50404 -0.61609 0 0 0 0 0 0.04375 -0.14401 0.10936 0 1.17701 -0.0684 0 1.6906 -0.2697 0.47958 -3.98002
TYR_108 -6.22997 0.63874 3.58153 -0.59827 0.02132 0.28187 1.69893 -2.27978 -0 -0 -0.54825 -0.26155 0 0 0 0 0 0.08032 -0.03926 0.00115 0 2.43751 0.21053 0.00048 1.2797 -0.19173 0.57111 0.65439
PHE_109 -8.28461 1.34755 4.09955 -0.86911 0.04742 0.29931 3.04185 -2.73783 -0.01709 -0.14888 -2.0428 -0.0524 0 0 0 0 0 0.06903 -0.02568 0.16976 0 2.30875 -0.10054 0 1.0402 -0.13927 0.59013 -1.40465
LYS_110 -8.5679 0.72391 7.64461 -0.29962 0.02719 0.13045 2.69397 -3.50045 -0 -0 -1.81599 0.01677 0 0 0 0 0 0.04528 -0.03446 0.18809 1.69641 0 -0.03193 0 -1.5107 -0.24733 0.63146 -2.21023
PHE_111 -10.1336 1.03634 6.23988 -0.67695 0.17101 0.2625 3.42723 -3.62206 -0.00381 -0.039 -3.08445 -0.29029 0 0 0 0 0 0.03062 -0.01852 0.1911 0 4.36579 -0.16689 0 1.0402 -0.25885 0.88915 -0.64062
ILE_112 -7.06657 0.82092 5.14922 -0.65921 0.41549 0.22076 3.24701 -3.04018 -0 -1e-05 -3.02672 0.20506 0 0 0 0 0 0.07638 0.10703 0.54016 0.90705 0 0.06798 0 0.73287 -0.14035 1.2065 -0.23662
LEU_113 -8.80142 1.60704 6.42304 -0.70411 0.43477 0.31135 3.34895 -3.51738 -0 -0 -2.3244 -0.09909 0 0 0 0 0 0.14321 0.02425 0.398 1.45859 0 -0.21358 0 0.18072 -0.14231 1.24885 -0.22353
CYS_114 -5.63917 0.68339 4.15721 -0.1631 0.06387 0.08138 1.57284 -2.07507 -0.01188 -0.11638 -1.08072 -1.11851 0 0 0 0 0 0.08203 0.03034 0.1696 0.82952 0 0.25352 0 3.6196 0.2885 1.15548 2.78248
ARG_115 -9.95713 1.03953 6.64682 -0.64079 0.09161 0.41137 2.82482 -3.3636 -0 -0 -1.78341 0.54483 0 0 0 0 0 0.05461 -0.01432 0.16098 2.42909 0 -0.06254 0 -1.2888 0.30344 0.88506 -1.71841
TYR_116 -7.3899 0.91466 3.86482 -0.57896 0.11548 0.29435 2.46245 -2.5394 -0 -0 -2.48002 -0.14004 0 0 0 0 0 0.02996 0.17343 0.05413 0 2.74078 -0.26208 0 1.2797 0.4831 0.68067 -0.29687
THR_117 -6.75624 1.15318 4.5817 -0.21066 0.22842 0.0773 2.79198 -2.50309 -0 -0 -1.36378 -0.40981 0 0 0 0 0 0.01076 0.02248 0.03421 0.1307 0 0.00743 2.26912 -1.0874 0.48928 0.66329 0.12885
SER_118 -5.1137 0.4056 5.15313 -0.0283 0 0.06411 2.49423 -2.5784 -0.01865 -0.23198 -2.47304 -0.60888 0 0 0 0 0 0.02161 -0.02974 0.00858 0.7649 0 0.33128 0.68547 -0.77834 0.06904 0.4859 -1.37717
VAL_119 -6.84584 0.42628 4.18709 -0.30573 0.21504 0.06974 2.08526 -2.77491 -0 -0 -1.41879 -0.09775 0 0 0 0 0 0.00727 -0.03293 0.02771 0.06623 0 -0.28948 0 1.9342 0.00736 0.25098 -2.48828
LEU_120 -6.08575 0.38409 5.05295 -0.48794 0.20971 0.11397 3.03117 -2.85974 -0 -0 -2.55656 0.23253 0 0 0 0 0 0.00691 0.10773 0.01814 0.38941 0 -0.25883 0 0.18072 -0.20149 0.33591 -2.38708
PHE_121 -9.96684 0.93741 5.13723 -1.05794 0.13563 0.41671 3.11759 -3.07947 -0 -0 -2.80679 -0.01647 0 0 0 0 0 0.00382 0.01307 0.25949 0 1.74792 -0.49868 0 1.0402 -0.09065 0.47796 -4.22981
TYR_122 -9.14019 0.87103 5.29606 -0.66741 0.14118 0.33476 3.67801 -3.37931 -0.01094 -0.13857 -2.43662 -0.23164 0 0 0 0 0 0.00179 -0.01137 0.01093 0 2.61175 0.12953 0.00163 1.2797 -0.05562 0.47928 -1.236
ALA_123 -5.20015 0.15033 4.86458 -0.02128 0 0 3.04727 -2.7084 -0 -0 -3.21112 -0.36878 0 0 0 0 0 0.01292 -0.03226 0 0 0 -0.28283 0 1.8394 -0.33889 0.31235 -1.93685
ASN_124 -9.32956 0.91601 7.17179 -0.23302 0.02969 0.32002 4.1002 -3.98985 -0 -0 -3.3637 -0.29636 0 0 0 0 0 0.01275 0.18224 0.00347 0 2.75096 0.17202 0 -0.93687 -0.1726 0.40841 -2.2544
MET_125 -10.0337 0.88946 5.22565 -0.53829 0.22048 0.03317 3.05805 -3.008 -0 -0 -2.74335 -0.13463 0 0 0 0 0 0.01552 -0.01217 0.22012 2.05352 0 0.09337 0 0.60916 0.25655 0.43017 -3.36494
TYR_126 -9.92268 1.05718 4.92447 -0.57525 0.05342 0.27471 2.67159 -3.21272 -0.01281 -0.16505 -2.61208 -0.27832 0 0 0 0 0 0.0121 0.29467 0.00587 0 2.34335 0.03525 0.0304 1.2797 0.09128 0.36256 -3.34234
THR_127 -7.82362 0.81772 5.67699 -0.19885 0.11383 0.06926 3.4204 -3.20896 -0 -0 -3.22684 -0.1203 0 0 0 0 0 0.00285 0.03601 0.0064 0.05532 0 -0.01994 2.3385 -1.0874 -0.00849 0.43026 -2.72687
SER_128 -6.24257 0.41674 6.26726 -0.02256 0 0.02217 3.44713 -3.13263 -0 -0 -3.65193 -0.3557 0 0 0 -0.34973 0 0.00927 0.03385 0.03229 0.52788 0 0.28112 0.69542 -0.77834 0.02597 0.50729 -2.26705
ILE_129 -9.16596 0.90394 3.20388 -0.48242 0.2651 0.09589 2.43475 -2.78227 -0 -0 -1.90392 0.12594 0 0 0 0 0 0.00635 -0.00892 0.09366 0.52883 0 -0.39999 0 0.73287 -0.03468 0.57866 -5.80829
VAL_130 -6.7374 0.53056 3.2507 -0.32273 0.2964 0.07474 2.61432 -2.56027 -0 -0 -2.31951 -0.25178 0 0 0 0 0 0.00175 -0.04558 0.00186 0.09702 0 -0.2642 0 1.9342 -0.04142 0.48973 -3.2516
PHE_131 -12.02 1.35824 4.30998 -0.61031 0.06459 0.2653 3.3043 -3.45631 -0 -0 -2.61759 -0.02475 0 0 0 0 0 0.01852 0.15694 0.05355 0 2.48672 0.1666 0 1.0402 -0.20193 0.54525 -5.16071
LEU_132 -8.20093 0.80363 4.72352 -0.47193 0.22213 0.10679 2.91921 -3.10915 -0.01265 -0.13037 -2.28873 0.2186 0 0 0 0 0 0.01188 0.31062 0.05379 0.30257 0 -0.27911 0 0.18072 -0.2996 0.60336 -4.33565
GLY_133 -4.87219 0.48831 4.63571 -5e-05 0 0 2.47916 -2.59328 -0 -0 -2.23631 -0.41497 0 0 0 0 0 0.01058 -0.08269 0 0 0 0.25167 0 0.83697 0.35617 0.37593 -0.76499
LEU_134 -8.36673 0.66804 3.89777 -0.48753 0.23903 0.12027 2.76347 -2.81657 -0 -0 -2.75023 0.24039 0 0 0 0 0 0.00347 0.14738 0.0096 0.27694 0 -0.28869 0 0.18072 0.34442 0.30391 -5.51434
ILE_135 -9.5253 0.76551 4.75751 -0.50711 0.42126 0.1049 3.04485 -3.15089 -0 -0 -2.74861 -0.07847 0 0 0 0 0 0.0212 -0.03219 0.0311 0.5311 0 -0.44563 0 0.73287 -0.17737 0.52317 -5.73208
SER_136 -6.88367 0.70489 6.13584 -0.02457 0 0.02352 3.2169 -3.01356 -0.00894 -0.15124 -2.36953 -0.33928 0 0 0 0 0 0.03569 0.10532 0.00015 0.57183 0 0.26289 0.60499 -0.77834 -0.09253 0.45741 -1.54223
ILE_137 -7.57042 0.78591 4.82057 -0.50264 0.42809 0.10173 2.74796 -2.85127 -0 -0 -2.07999 -0.03104 0 0 0 0 0 0.00817 -0.06636 0.02114 0.53207 0 -0.44795 0 0.73287 -0.09283 0.34973 -3.11424
ASP_138 -6.89756 0.37353 9.91239 -0.20171 0.00024 0.65755 4.24174 -4.18095 -0.05396 -0.36731 -7.91503 -0.18452 0 0 0 -0.91882 0 0.00497 0.0531 0.15281 0 3.19392 0.29733 0 -2.3716 -0.01246 0.33965 -3.87669
ARG_139 -8.22766 0.27565 7.01488 -0.41527 0.03092 0.19064 3.65431 -3.60198 -0.00548 -0.02847 -3.11712 0.31328 0 0 0 -0.357 0 0.00515 0.08582 0.25116 2.09336 0 -0.06642 0 -1.2888 -0.20195 0.32988 -3.0651
TYR_140 -10.1278 1.12195 5.39548 -0.82006 0.0363 0.21764 3.59256 -3.27744 -0 -0 -3.32669 -0.31767 0 0 0 0 0 0.00631 -0.00707 0.17835 0 1.76287 -0.39623 0.00057 1.2797 -0.12838 0.60385 -4.20572
LEU_141 -7.47886 0.53885 4.89175 -0.48887 0.21033 0.11601 2.55098 -2.79464 -0 -0 -1.90851 0.2408 0 0 0 0 0 0.0044 0.0514 0.0665 0.31208 0 -0.27608 0 0.18072 -0.12491 0.58301 -3.32502
LYS_142 -4.76172 0.25546 7.70377 -0.405 0.08454 0.27412 3.43371 -3.18016 -0.04555 -0.15247 -6.12963 0.44715 0 0 -0.44946 -0.48047 0 0.01929 -0.04083 0.04576 2.35812 0 -0.08878 0 -1.5107 -0.26061 0.47377 -2.40969
VAL_143 -5.9948 0.45121 3.07814 -0.3059 0.23734 0.06857 2.09007 -2.19469 -0.01703 -0.0467 -0.88374 -0.07197 0 0 0 0 0 0.0225 0.0357 0.00673 0.06356 0 -0.45531 0 1.9342 0.03568 0.47661 -1.46984
VAL_144 -6.84871 0.50269 1.54228 -0.3083 0.18647 0.07003 1.37303 -1.7174 -0.00519 -0.0238 -0.60493 -0.31677 0 0 0 0 0 0.00905 -0.02948 0.00201 0.35124 0 -0.33072 0 1.9342 0.0926 0.39805 -3.72365
LYS_145 -4.00275 0.58595 5.22925 -0.37335 0.06329 0.27431 2.39446 -2.25784 -0.03479 -0.17894 -2.59479 -0.13951 0 0 -0.44946 0 0 0.00709 0.07553 0.13663 1.69541 0 -0.23667 0 -1.5107 0.11351 0.97108 -0.2323
PRO_146 -5.27307 0.91693 3.14765 -0.19597 0.00845 0.1426 1.48887 -1.36548 -0 -0 -0.96613 0.03014 0 0 0 0 0 0.05588 -0.0125 0.05218 0.52325 0 -1.01829 0 -2.4119 -0.0804 0.96992 -3.98787
PHE_147 -1.77547 0.18579 1.54077 -1.01222 0.18072 0.39005 0.57742 -0.8663 -0.01174 -0.12096 0.32252 -0.4164 0 0 0 0 0 0.01551 -0.20969 0.005 0 2.20377 0.42604 0 1.0402 -0.0434 0.35154 2.78316
GLY_148 -3.15123 0.65739 3.39202 -6e-05 0 0 1.81497 -1.70243 -0 -0 -0.83046 -0.39468 0 0 0 0 0 0.01389 -0.08852 0 0 0 0.22176 0 0.83697 0.1867 0.25545 1.21177
ASP_149 -3.80249 0.53402 4.74757 -0.26099 0.01342 0.85226 2.59858 -2.10015 -0 -0 -2.66905 0.29624 0 0 0 0 0 0.05298 -0.06797 0.01379 0 3.75984 -0.04949 0 -2.3716 -0.05773 0.35112 1.84033
SER_150 -2.16734 0.50778 2.84953 -0.03034 0.00029 0.05188 0.89673 -1.27887 -0.01174 -0.12096 0.15343 -0.96664 0 0 0 0 0 0.01727 0.0383 0.01337 0.14594 0 -0.36984 0.62523 -0.77834 -0.27371 0.31136 -0.38665
ARG_151 -4.04446 0.56593 3.6959 -0.45552 0.06157 0.24108 1.67243 -1.67767 -0 -0 -0.7344 0.28294 0 0 0 0 0 0.00638 0.00101 0.07785 2.09854 0 -0.13987 0 -1.2888 -0.48072 0.24508 0.12727
MET_152 -4.1717 0.58045 3.2942 -0.54746 0.14659 0.1476 1.7051 -1.71296 -0 -0 -0.33696 -0.54537 0 0 0 0 0 0.01299 -0.03526 0.02938 0.99733 0 0.38212 0 0.60916 0.16123 0.37701 1.09344
TYR_153 -4.33197 0.5542 2.38524 -0.59499 0.02114 0.28522 1.2363 -1.50382 -0.01919 -0.10668 -0.85461 -0.21881 0 0 0 0 0 0.03599 0.03226 0.00549 0 2.26044 0.02406 0.00961 1.2797 0.42351 0.42596 1.34904
SER_154 -2.92221 0.13788 2.7183 -0.0347 0.01991 0.03066 0.88397 -1.34368 -0.03368 -0.22837 -1.39633 -0.25858 0 0 0 -0.43834 0 0.0107 0.03628 0.00189 0.23411 0 0.30206 1.74066 -0.77834 0.49396 0.46737 -0.35649
ILE_155 -6.04038 0.9889 4.6353 -0.52571 0.37287 0.11959 2.98772 -2.60349 -0.01919 -0.10668 -2.5788 -0.05981 0 0 0 0 0 0.00536 0.0065 0.02122 0.44529 0 -0.07691 0 0.73287 0.69258 0.47819 -0.52456
THR_156 -2.69825 0.46581 2.9042 -0.20061 0.15188 0.07591 1.67068 -1.37045 -0.00629 -0.03236 -0.78392 -0.71828 0 0 0 0 0 0.00707 0.0329 0.01609 0.14641 0 0.1934 2.28973 -1.0874 0.40341 0.32234 1.78226
PHE_157 -6.27178 1.19702 3.48761 -1.08565 0.33612 0.60318 2.63965 -2.25994 -0 -0 -2.10366 0.23373 0 0 0 0 0 0.00607 -0.21256 0.00012 0 2.63595 0.3932 0 1.0402 0.49146 0.36228 1.49299
THR_158 -7.19544 1.01845 6.37386 -0.13077 0.04356 0.0589 4.39961 -3.34331 -0 -0 -4.50671 -0.14114 0 0 0 -0.53579 0 0.03886 0.33969 0.03166 0.09249 0 0.18116 4.10756 -1.0874 0.37518 0.53963 0.66007
LYS_159 -5.01141 0.66731 4.6108 -0.29188 0.02193 0.11981 2.40792 -2.2661 -0 -0 -1.46696 -0.0413 0 0 0 0 0 0.01672 -0.04381 0.02302 1.77733 0 -0.01648 0 -1.5107 -0.08558 0.7221 -0.36728
VAL_160 -5.9949 0.62918 3.91819 -0.31161 0.24842 0.0721 2.77663 -2.40847 -0.00629 -0.03236 -2.63823 -0.25347 0 0 0 0 0 0.00814 -0.02702 0.01725 0.29148 0 -0.34624 0 1.9342 -0.21159 0.6605 -1.67409
LEU_161 -7.48317 0.78441 4.75057 -0.68112 0.19327 0.23694 2.76788 -2.88865 -0 -0 -1.7574 0.11295 0 0 0 0 0 0.01997 -0.00158 0.00024 0.9199 0 -0.22309 0 0.18072 -0.10279 0.51358 -2.65737
SER_162 -6.42407 0.53961 6.32017 -0.03057 1e-05 0.0208 3.27788 -3.19745 -0 -0 -3.29006 0.00319 0 0 0 0 0 0.03497 0.25248 0.00623 0.51348 0 0.29943 1.74974 -0.77834 -0.09885 0.51797 -0.28338
VAL_163 -5.2746 0.49329 5.07076 -0.30824 0.19455 0.06994 2.78566 -2.71738 -0 -0 -2.18713 -0.12039 0 0 0 0 0 0.00918 -0.06229 0.00793 0.06383 0 -0.29541 0 1.9342 -0.07872 0.36055 -0.05428
CYS_164 -6.0011 0.54455 5.28209 -0.0509 0 0.01618 2.93986 -2.75532 -0 -0 -3.30939 0.06431 0 0 0 0 0 0.01242 0.00193 0.0733 0.31527 0 0.28278 0 3.6196 0.07122 0.2957 1.4025
VAL_165 -7.20507 0.64281 3.437 -0.30212 0.18008 0.06848 2.7029 -2.60522 -0 -0 -1.9463 -0.05495 0 0 0 0 0 0.0135 -0.03898 0.00056 0.03191 0 -0.3081 0 1.9342 0.12752 0.30424 -3.01756
TRP_166 -9.02059 0.61955 4.51865 -0.8221 0.00704 0.26981 3.55852 -3.19977 -0 -0 -3.03298 -0.41748 0 0 0 -0.8308 0 0.00329 -0.01471 0.09907 0 2.09544 -0.04253 0 1.6906 -0.12027 0.33675 -4.3025
VAL_167 -5.48415 0.45146 4.62368 -0.31337 0.20069 0.07173 2.94089 -2.76016 -0.00119 -0.00954 -2.78478 -0.15226 0 0 0 0 0 0.0059 -0.06948 0.01108 0.08267 0 -0.32205 0 1.9342 -0.17377 0.43189 -1.31655
ILE_168 -5.78347 0.39839 4.72897 -0.50234 0.35501 0.10375 2.44873 -2.62806 -0 -0 -2.20012 -0.08782 0 0 0 0 0 0.00418 0.02711 0.05339 0.62283 0 -0.34453 0 0.73287 -0.04479 0.53447 -1.58142
MET_169 -8.29156 0.83781 5.54537 -0.7657 0.39039 0.3586 2.98879 -2.90398 -0 -0 -2.33215 -0.10623 0 0 0 0 0 0.02271 0.03403 0.04559 2.61765 0 0.03223 0 0.60916 0.02146 0.4691 -0.42674
ALA_170 -4.24412 0.21704 4.4653 -0.02205 0 0 2.63933 -2.49655 -0 -0 -2.58143 -0.34238 0 0 0 0 0 0.0205 -0.00953 0 0 0 -0.26925 0 1.8394 -0.22646 0.31522 -0.69499
VAL_171 -4.18826 0.2231 3.79158 -0.31222 0.19737 0.0718 1.96864 -2.0542 -0 -0 -1.56821 -0.18565 0 0 0 0 0 0.01703 -0.01426 0.01763 0.06594 0 -0.30501 0 1.9342 -0.29388 0.26413 -0.37028
LEU_172 -7.44199 0.54048 2.9892 -0.47771 0.19217 0.10953 2.38196 -2.40025 -0.00119 -0.00954 -1.90206 0.22778 0 0 -0.62405 0 0 0.03919 -0.00978 0.02239 0.40033 0 -0.26629 0 0.18072 -0.15867 0.35789 -5.8499
SER_173 -5.32216 0.5433 5.14149 -0.02511 0.00049 0.026 2.82426 -2.59551 -0.025 -0.27338 -2.63001 -0.03297 0 0 0 0 0 0.00297 -0.05264 0.102 0.52496 0 0.12245 0.70228 -0.77834 -0.08271 0.99322 -0.83439
LEU_174 -5.13931 0.9717 4.18941 -0.70616 0.27092 0.31862 2.98016 -2.19366 -0 -0 -3.33431 0.09147 0 0 0 0 0 0.00717 0.1434 0.07001 0.94841 0 -0.21706 0 0.18072 0.99706 2.03921 1.61776
PRO_175 -6.73569 1.22833 4.339 -0.07611 0 0.0459 1.87427 -1.96925 -0 -0 -1.4899 0.61254 0 0 0 0 0 0.0107 -0.14947 0.00435 0.45244 0 -0.52927 0 -2.4119 0.78243 1.57929 -2.43235
ASN_176 -6.06819 0.72876 5.08466 -0.18038 0.02571 0.28977 2.88946 -2.74529 -0.021 -0.23133 -1.43761 -0.3805 0 0 0 0 0 0.04226 0.10789 0 0 1.7078 -0.03203 0 -0.93687 -0.37953 0.46395 -1.07247
ILE_177 -7.67006 0.96073 4.12328 -0.47895 0.38198 0.08681 2.89182 -2.68774 -2e-05 -6e-05 -1.94563 0.01106 0 0 0 0 0 0.03932 0.01378 0.03606 0.6197 0 -0.57766 0 0.73287 -0.11816 0.56338 -3.0175
ILE_178 -4.82393 0.37832 2.79726 -0.51402 0.50982 0.10538 1.35992 -1.67233 -0.02462 -0.10681 -0.12674 0.04378 0 0 0 0 0 0.02941 0.15458 0.00908 0.68887 0 -0.30283 0 0.73287 0.05422 0.61187 -0.09591
LEU_179 -6.25398 0.43388 3.35578 -0.51417 0.24688 0.15026 2.51848 -2.1805 -0.00527 -0.04429 -2.01476 0.13751 0 0 0 0 0 0.01976 -0.0398 0.09397 0.07345 0 -0.03554 0 0.18072 -0.08763 0.51288 -3.45239
THR_180 -6.34379 1.03861 5.30095 -0.15834 0.12033 0.10397 2.71613 -2.69272 -0.0012 -0.00635 -2.36642 0.26318 0 0 0 0 0 0.07646 0.02996 0.01079 0.03916 0 0.01546 4.09518 -1.0874 0.27966 0.69405 2.12768
ASN_181 -2.64484 0.06746 3.44726 -0.20637 0.07353 0.33211 1.16499 -1.63948 -0.02462 -0.10681 -1.26879 -0.52635 0 0 -0.39024 0 0 0.11307 0.0458 0.01801 0 2.30689 -0.70672 0 -0.93687 0.17676 0.63867 -0.06656
GLY_182 -3.10146 0.16535 2.99824 -0.00038 0 0 1.40457 -1.60913 -0.01011 -0.0515 -1.33883 -0.21525 0 0 0 0 0 0.02521 -0.06415 0 0 0 0.3009 0 0.83697 -0.14026 0.52267 -0.27716
GLN_183 -3.08435 0.38818 2.41739 -0.63922 0.16843 0.68283 0.51086 -1.2688 -0 -0 -0.45668 -0.66754 0 0 -0.39024 0 0 0.06442 -0.00757 0.0218 0 2.13956 -0.03936 0 -0.18838 -0.12101 1.11439 0.64469
PRO_184 -3.67293 0.45867 1.68552 -0.1827 0.00057 0.12867 0.29645 -0.78733 -0 -0 -0.03244 0.08014 0 0 0 0 0 0.0202 -0.02591 0.01063 0.65834 0 -0.99709 0 -2.4119 -0.4768 1.03872 -4.20917
THR_185 -1.24797 0.02757 1.00874 -0.20247 0.16018 0.07652 0.15944 -0.47358 -0 -0 0.31752 -0.55569 0 0 0 0 0 0.01683 -0.02226 0.00093 0.09007 0 0.01876 2.32416 -1.0874 -0.30602 0.30666 0.61201
GLU_186 -4.97157 0.52437 5.10736 -0.24455 0.03075 0.27779 1.95197 -2.18577 -0 -0 -1.10463 -0.21691 0 0 0 -0.92137 0 0.00876 -0.00862 0.03027 0 3.61852 -0.14023 0 -2.7348 0.08516 0.2353 -0.6582
ASP_187 -3.48489 0.2534 3.12765 -0.11627 0.00812 0.3569 0.91198 -1.49667 -0 -0 -0.4189 -0.4975 0 0 0 0 0 0.00779 -0.10857 0.03235 0 1.81895 -0.00398 0 -2.3716 -0.03008 0.28042 -1.73091
ASN_188 -2.79598 0.43291 3.08359 -0.20063 0.02162 0.31363 0.9828 -1.30583 -0 -0 -1.01618 -0.4607 0 0 0 -0.92137 0 0.04935 -0.01436 0.06068 0 2.08651 -0.41644 0 -0.93687 -0.49778 0.3213 -1.21376
ILE_189 -3.71865 0.43632 3.14924 -0.42531 0.29985 0.07533 1.19728 -1.49477 -0 -0 -0.58436 0.14404 0 0 0 0 0 0.19685 0.02099 0.02192 0.90296 0 -0.23065 0 0.73287 -0.44937 0.45204 0.72659
HIS_D_190 -5.0687 0.59831 3.30803 -0.6256 0.08401 0.52008 0.37093 -1.79724 -0.00381 -0.03899 0.14937 -0.8502 0 0 0 0 0 0.07686 -0.01183 0.00175 0 2.47258 -0.31074 0 -0.45461 -0.04452 0.48368 -1.14066
ASP_191 -4.99121 0.59546 7.56124 -0.204 0.05354 0.64741 3.37335 -3.06196 -0 -0 -5.7183 -1.34482 0 0 -0.5002 0 0 0.06028 -0.02495 0.00949 0 2.08482 -0.75149 0 -2.3716 0.27859 0.3713 -3.93303
CYS_192 -4.62882 0.56352 4.28896 -0.08234 0 0.03624 1.65905 -1.92255 -0 -0 -1.01559 0.10741 0 0 0 0 0 0.10565 -0.06287 0.0019 0.61348 0 0.35008 0 3.6196 0.18422 0.57546 4.39342
SER_193 -3.72478 0.24318 3.84983 -0.02747 0.00604 0.02665 1.68904 -1.74792 -0.01335 -0.0692 -1.84793 -0.21326 0 0 -0.5002 0 0 0.01742 -0.05617 0.00719 0.88438 0 -0.30052 0.60277 -0.77834 -0.45295 0.51025 -1.89533
LYS_194 -3.90759 0.50478 5.4773 -0.36138 0.05072 0.26398 2.43814 -2.17138 -0 -0 -3.36618 -0.00518 0 0 0 0 0 0.02896 -0.02141 0.00181 2.20126 0 -0.05893 0 -1.5107 -0.51576 0.28929 -0.66226
LEU_195 -8.12112 0.68544 3.89283 -0.50269 0.25671 0.13412 2.39968 -2.69397 -0.01339 -0.06181 -2.00606 0.05288 0 0 0 0 0 0.06904 -0.01354 0.12179 0.21651 0 -0.15753 0 0.18072 -0.36688 0.39565 -5.53163
LYS_196 -7.46626 0.66318 6.4244 -0.3476 0.09163 0.20021 2.19 -2.8635 -0.01335 -0.0692 -0.90175 -0.16366 0 0 0 0 0 0.01126 0.01257 0.16228 2.22406 0 0.1615 0 -1.5107 -0.26125 0.62539 -0.8308
SER_197 -4.11892 0.58754 5.31139 -0.03159 0 0.07336 3.09322 -2.46125 -0.00416 -0.01795 -2.77131 -0.27257 0 0 -0.83575 0 0 0.00464 -0.00924 0.00692 0.23404 0 -0.34096 0.60374 -0.77834 -0.33439 1.3776 -0.68397
PRO_198 -3.22101 0.34765 2.77971 -0.06499 0 0.04123 1.49719 -1.29748 -0 -0 -0.69014 0.61894 0 0 0 0 0 0.02091 0.04695 0.02067 0.14224 0 -0.18235 0 -2.4119 -0.13435 1.13996 -1.34678
LEU_199 -4.49631 0.40862 3.66198 -0.68219 0.21126 0.25182 1.78477 -1.95854 -0 -0 -1.11974 0.09991 0 0 0 0 0 0.01467 0.02944 0.00341 0.80976 0 -0.21012 0 0.18072 0.14818 0.29704 -0.56532
GLY_200 -5.05878 0.36558 4.6926 -4e-05 0 0 2.24864 -2.51275 -0.01105 -0.13697 -2.0508 -0.41159 0 0 -0.83575 0 0 0.00587 -0.05414 0 0 0 0.47639 0 0.83697 0.18009 0.21208 -2.05367
VAL_201 -6.3904 0.41137 5.07991 -0.30432 0.18031 0.06853 2.85987 -2.84115 -0 -0 -3.43961 -0.13025 0 0 0 0 0 0.00427 -0.05658 0.00136 0.0484 0 -0.37407 0 1.9342 0.19755 0.19938 -2.55124
LYS_202 -4.42424 0.13878 5.11504 -0.30485 0.03025 0.1366 2.47776 -2.42683 -0.00076 -0.00637 -2.19135 -0.01136 0 0 0 0 0 0.00728 0.04403 0.00644 1.78808 0 0.00877 0 -1.5107 -0.13873 0.1851 -1.07706
TRP_203 -8.17593 0.96547 6.32873 -1.19865 0.05753 0.58463 3.5565 -3.51601 -0 -0 -4.16588 -0.3728 0 0 -0.62405 0 0 0.01049 0.02585 0.01122 0 1.95737 -0.35367 0 1.6906 -0.01939 0.30194 -2.93607
HIS_D_204 -6.92019 0.28414 8.50354 -0.80608 0.0283 0.8833 3.68109 -3.91542 -0 -0 -3.42553 -0.36425 0 0 0 0 0 0.0045 -0.01499 0.18338 0 1.58935 -0.15945 0 -0.45461 0.23712 0.36731 -0.29851
THR_205 -6.79748 0.55804 5.54013 -0.19977 0.12469 0.06964 3.29533 -3.11303 -0 -0 -2.97604 0.03646 0 0 0 0 0 0.00829 0.00134 0.0194 0.05539 0 0.00696 2.26833 -1.0874 0.2158 0.28859 -1.68533
ALA_206 -4.50891 0.34548 4.36791 -0.02202 0 0 2.85446 -2.56711 -0 -0 -2.57068 -0.35307 0 0 0 0 0 0.00382 0.0054 0 0 0 -0.23811 0 1.8394 -0.0864 0.24925 -0.68059
VAL_207 -8.08438 0.94452 5.00494 -0.33001 0.28755 0.07669 3.30935 -3.37573 -0 -0 -2.91765 -0.27197 0 0 0 0 0 0.00412 0.01357 0.03619 0.11314 0 -0.28974 0 1.9342 -0.26965 0.47078 -3.34408
THR_208 -6.77327 0.47825 6.18389 -0.21451 0.20543 0.07829 3.6587 -3.1937 -0.01381 -0.19082 -4.14741 -0.21656 0 0 0 -0.69474 0 0.01136 -0.02303 0.09026 0.07611 0 0.03633 2.2849 -1.0874 -0.02465 0.59205 -2.88432
TYR_209 -7.8493 0.69593 4.46398 -0.58492 0.43917 0.29592 3.09683 -2.98845 -0.00605 -0.09862 -2.7966 -0.38196 0 0 0 0 0 0.02661 0.04715 0.21421 0 3.32501 0.08562 0.02025 1.2797 -0.06641 0.50488 -0.27704
VAL_210 -5.90863 0.42924 4.70295 -0.31771 0.26317 0.07367 2.86923 -2.70361 -0 -0 -2.4932 -0.13637 0 0 0 0 0 0.02536 -0.06702 0.01931 0.04054 0 -0.33268 0 1.9342 -0.13048 0.44801 -1.28403
ASN_211 -7.83473 0.58143 5.57296 -0.18955 0.08389 0.2888 2.87372 -3.232 -0.01107 -0.14228 -2.99758 -0.33996 0 0 0 0 0 0.03173 0.2426 0.02118 0 1.4845 0.11813 0 -0.93687 -0.032 0.37286 -4.04423
SER_212 -6.15409 0.6054 6.68191 -0.03029 0.0009 0.02035 3.52731 -3.24257 -0.01409 -0.12746 -3.14608 -0.04052 0 0 0 0 0 0.00781 0.12824 0.00176 0.4698 0 0.31262 1.87378 -0.77834 0.00889 0.41404 0.51937
CYS_213 -4.78706 0.29205 5.05648 -0.04891 0 0.01639 2.70953 -2.53275 -0 -0 -3.03653 -0.00967 0 0 0 0 0 0.00363 0.12169 0.01146 0.27445 0 0.27969 0 3.6196 0.12353 0.30455 2.39814
LEU_214 -6.26959 0.65035 4.38619 -0.69429 0.1761 0.25213 3.05941 -2.71699 -0 -0 -2.29368 0.11625 0 0 0 0 0 0.03136 0.19024 0.03229 0.88217 0 -0.22246 0 0.18072 0.03962 0.32605 -1.87415
PHE_215 -10.2131 1.10619 4.31947 -1.03608 0.09372 0.39664 2.84269 -3.24264 -0 -0 -2.84842 -0.03103 0 0 0 0 0 0.03916 -0.00379 0.41095 0 1.78005 -0.511 0 1.0402 0.01039 0.40682 -5.43978
VAL_216 -6.22089 0.58926 5.17688 -0.31904 0.26113 0.07341 2.87171 -2.99462 -0 -0 -2.17796 -0.17451 0 0 0 0 0 0.00766 -0.03419 7e-05 0.07413 0 -0.25564 0 1.9342 0.00256 0.40163 -0.78423
ALA_217 -4.6131 0.30892 4.33175 -0.02097 0 0 2.704 -2.56381 -0 -0 -2.36752 -0.37208 0 0 0 0 0 0.00651 0.07033 0 0 0 -0.27053 0 1.8394 -0.24484 0.32932 -0.86261
VAL_218 -8.24764 0.89683 4.23704 -0.31683 0.23156 0.07319 3.03921 -3.19104 -0 -0 -2.59387 -0.19084 0 0 0 0 0 0.01136 -0.06161 0.03991 0.0643 0 -0.30174 0 1.9342 -0.23269 0.30874 -4.29992
LEU_219 -8.5012 0.80579 3.58023 -0.66819 0.16891 0.24444 2.84183 -2.79496 -0 -0 -2.55757 0.08508 0 0 0 0 0 0.02521 0.01318 0.00531 0.95389 0 -0.23302 0 0.18072 -0.15256 0.40878 -5.59413
VAL_220 -4.79625 0.19966 4.66344 -0.30842 0.1881 0.07017 2.40739 -2.48076 -0 -0 -2.70385 -0.14692 0 0 0 0 0 0.01379 0.03098 0.00081 0.08907 0 -0.25239 0 1.9342 -0.17753 0.31176 -0.95673
ILE_221 -6.56446 0.58769 4.55629 -0.50268 0.39897 0.10195 2.74268 -2.68213 -0 -0 -2.75534 0.07763 0 0 0 0 0 0.0314 -0.04885 0.06968 0.51298 0 -0.42002 0 0.73287 -0.04217 0.2943 -2.90924
LEU_222 -8.86614 1.10465 4.52101 -0.4778 0.12188 0.10387 2.98386 -3.08071 -0 -0 -2.65738 0.2309 0 0 0 0 0 0.03977 -0.0309 0.02024 0.43011 0 -0.25139 0 0.18072 -0.09317 0.62007 -5.10041
ILE_223 -6.38617 0.71917 4.45711 -0.50281 0.39285 0.09799 2.4932 -2.60924 -0.00034 -0.00261 -2.16066 0.10233 0 0 0 0 0 0.02414 -0.06985 0.09435 0.46913 0 -0.47302 0 0.73287 -0.05623 0.54759 -2.1302
GLY_224 -3.31297 0.11775 4.02528 -5e-05 0 0 1.93965 -2.07307 -0 -0 -2.15597 -0.41858 0 0 0 0 0 0.01833 -0.07108 0 0 0 0.37652 0 0.83697 0.5417 0.16162 -0.01389
CYS_225 -8.1196 0.62033 4.93941 -0.04766 0 0.01627 2.78267 -2.74258 -0 -0 -3.37051 0.03057 0 0 0 0 0 0.01113 -0.03335 0.00297 0.33681 0 0.26295 0 3.6196 0.71071 0.35515 -0.62514
TYR_226 -9.84693 0.89145 4.8988 -0.65317 0.2645 0.2984 3.81995 -3.30838 -0 -0 -2.96544 -0.25808 0 0 0 -0.357 0 0.01686 0.18137 0.16495 0 2.50044 0.08378 0.01843 1.2797 0.15585 0.77191 -2.0426
ILE_227 -5.77028 0.42239 5.2969 -0.50465 0.39802 0.10193 2.56443 -2.74893 -0 -0 -2.54352 -0.04461 0 0 0 0 0 0.00569 -0.06184 0.00747 0.52285 0 -0.45564 0 0.73287 -0.06708 0.65979 -1.48422
ALA_228 -5.10156 0.32784 3.54331 -0.02233 0 0 2.26506 -2.38402 -0.00034 -0.00261 -2.09394 -0.34859 0 0 0 0 0 0.00518 0.02089 0 0 0 -0.29992 0 1.8394 -0.23774 0.31596 -2.17342
ILE_229 -9.74509 1.01401 4.26021 -0.4961 0.38581 0.09815 2.98093 -3.16555 -0 -0 -2.09369 0.0685 0 0 0 0 0 0.01339 -0.06242 0.13059 0.5029 0 -0.47497 0 0.73287 -0.21813 0.289 -5.77961
SER_230 -5.67664 0.31296 6.03626 -0.02359 0 0.02221 2.83371 -3.01677 -0.01407 -0.26344 -2.47106 -0.34728 0 0 0 0 0 0.02213 0.02619 0.01077 0.49684 0 0.30336 0.60067 -0.77834 0.02297 0.27562 -1.62749
ARG_231 -5.9047 0.32667 5.85305 -0.445 0.05069 0.2185 2.54964 -2.79588 -0 -0 -2.24619 0.35764 0 0 0 0 0 0.00527 0.03043 0.05097 2.09017 0 -0.07135 0 -1.2888 -0.20101 0.18665 -1.23326
TYR_232 -6.58484 0.43217 4.86201 -0.92518 0.12807 0.37279 2.51239 -2.75119 -0.01776 -0.13223 -1.15486 -0.29744 0 0 0 0 0 0.00689 -0.01252 0.09008 0 2.01094 -0.38228 0 1.2797 -0.17844 0.19107 -0.55062
ILE_233 -7.35243 0.61849 4.20211 -0.51068 0.31931 0.10256 2.29067 -2.66703 -0.02204 -0.08821 -1.88801 0.04021 0 0 0 0 0 0.01212 -0.06767 0.01333 0.57224 0 -0.44558 0 0.73287 0.00374 0.41664 -3.71736
HIS_234 -4.68148 0.31079 4.82522 -0.35897 0.00921 0.41618 1.71472 -2.36386 -0.03038 -0.1223 -1.04808 -0.43629 0 0 0 0 0 0.07406 -0.06789 0.00193 0 2.60855 0.16497 0 -0.45461 -0.13204 0.46279 0.89251
LYS_235 -2.73629 0.15873 3.25811 -0.34092 0.06315 0.19944 1.13504 -1.43734 -1e-05 -3e-05 -1.11013 -0.16216 0 0 0 0 0 0.32689 -0.06326 0.00697 1.6539 0 0.00174 0 -1.5107 -0.22258 0.32562 -0.45383
SER_236 -2.20977 0.18027 2.84833 -0.02884 0 0.06775 1.25646 -1.25594 -1e-05 -3e-05 -0.87526 -0.60854 0 0 0 0 0 0.77121 0.21719 0.00079 0.64728 0 0.33971 0.60249 -0.77834 0.50627 0.60039 2.28142
SER_237 -3.01046 0.2367 3.73511 -0.02176 0 0.05268 1.6455 -1.45375 -0.02204 -0.08821 -1.91654 -0.39637 0 0 -0.5169 -0.82938 0 0.23868 0.06102 0.00461 0.08696 0 -0.53712 0.60106 -0.77834 0.5551 0.60993 -1.74351
ARG_238 -3.64623 0.41225 3.19058 -0.61865 0.14439 0.41544 0.71603 -1.33568 -0 -0 0.28373 0.0409 0 0 0 0 0 0.2983 0.18965 0.12193 1.83949 0 -0.03595 0 -1.2888 0.13674 0.45279 1.31692
GLN_239 -2.95644 0.26308 2.00786 -0.2806 0.09209 0.25147 0.1425 -0.92381 -0 -0 0.02892 -0.69758 0 0 0 0 0 0.10919 0.10769 0.19034 0 2.87099 0.01681 0 -0.18838 0.20106 0.68915 1.92434
PHE_240 -4.56339 0.39335 4.08615 -0.5762 0.03158 0.31078 2.11666 -2.03846 -0.01764 -0.14578 -0.55786 -0.00904 0 0 0 0 0 0.03807 -0.00084 0 0 1.98476 -0.18126 0 1.0402 -0.08846 0.59961 2.4222
ILE_241 -2.56578 0.14966 3.02612 -0.50326 0.38008 0.10302 1.40309 -1.45993 -0 -0 -1.14283 -0.01934 0 0 0 0 0 0.04453 -0.06575 0.00725 0.52767 0 -0.44788 0 0.73287 -0.09281 0.29098 0.36767
SER_242 -3.15201 0.08441 3.5206 -0.02685 0 0.04019 1.29285 -1.69362 -0 -0 -0.72515 -1.08375 0 0 0 0 0 0.02529 -0.03229 0.01324 0.31383 0 0.1246 0.60632 -0.77834 -0.24754 0.19239 -1.52585
GLN_243 -6.34806 0.47643 6.38576 -0.65369 0.09436 0.68659 2.72472 -2.80738 -0 -0 -1.8321 -0.38738 0 0 0 -0.82938 0 0.01422 0.12036 0.01527 0 2.71085 -0.03866 0 -0.18838 -0.25716 0.19122 0.07758
SER_244 -4.76793 0.18206 6.08713 -0.0231 0 0.02176 2.5148 -2.79339 -0.01764 -0.14578 -2.44961 -0.32985 0 0 0 0 0 0.02329 0.04462 0.04958 0.48834 0 0.2995 0.6602 -0.77834 -0.02008 0.21675 -0.73771
SER_245 -5.10226 0.24833 6.29731 -0.02636 0 0.061 2.52611 -2.88498 -0.01666 -0.12449 -2.41383 -0.59932 0 0 0 0 0 0.00449 0.05302 0.00252 0.63213 0 0.34698 0.60001 -0.77834 0.12916 0.19344 -0.85175
ARG_246 -5.69709 0.28249 6.43309 -0.57526 0.08728 0.34568 3.08893 -2.95472 -0 -0 -2.80329 0.26782 0 0 0 -0.95979 0 0.00335 -0.00404 0.03958 2.44735 0 -0.0402 0 -1.2888 0.09875 0.25144 -0.97744
LYS_247 -7.50439 0.2755 8.41094 -0.47769 0.13729 0.23081 3.98638 -3.80346 -0.03038 -0.1223 -4.58791 0.11623 0 0 -0.5169 0 0 0.00658 0.00237 0.09247 2.55004 0 0.01371 0 -1.5107 -0.25077 0.3516 -2.63058
ARG_248 -5.96291 0.33598 7.11967 -0.75533 0.10069 0.47673 2.79729 -3.30247 -0.01666 -0.12449 -2.71079 0.36317 0 0 0 0 0 0.00709 0.00136 0.05967 1.44168 0 -0.06651 0 -1.2888 -0.36998 0.37971 -1.51489
LYS_249 -4.44734 0.19059 5.51216 -0.30448 0.02597 0.13336 2.45926 -2.48723 -0 -0 -2.67959 -0.013 0 0 0 0 0 0.00786 -0.0147 0.01277 1.72464 0 -0.00103 0 -1.5107 -0.3915 0.32858 -1.45436
HIS_D_250 -6.98365 0.55132 6.13033 -0.35066 0.0081 0.40783 3.15085 -3.15726 -0 -0 -3.04246 -0.41747 0 0 0 -0.95979 0 0.00794 -0.03981 0.00686 0 2.55448 -0.00309 0 -0.45461 -0.2869 0.44588 -2.43212
ASN_251 -5.89761 0.19483 6.47933 -0.18172 0.02364 0.2644 2.73957 -3.16989 -0.01407 -0.26344 -2.7893 -0.29641 0 0 0 0 0 0.02153 0.05725 0.09214 0 1.43026 0.39823 0 -0.93687 -0.01695 0.42907 -1.43602
GLN_252 -5.46492 0.27105 6.3063 -0.68207 0.14123 0.71203 3.41034 -2.96364 -0 -0 -3.70797 -0.37637 0 0 0 -1.09842 0 0.02526 0.10387 0.07723 0 2.77445 -0.13456 0 -0.18838 -0.04661 0.28817 -0.553
SER_253 -4.81372 0.24619 5.21816 -0.02651 0 0.06193 2.68177 -2.53397 -0.00234 -0.05141 -2.3465 -0.64754 0 0 0 0 0 0.01216 0.00934 0.01254 0.64812 0 0.34715 0.61602 -0.77834 0.03544 0.23412 -1.07744
ILE_254 -7.6638 0.67098 4.20195 -0.5031 0.35045 0.10223 2.75965 -2.83407 -0.00634 -0.04186 -2.08851 0.00038 0 0 0 0 0 0.01093 -0.06657 0.00415 0.51954 0 -0.46337 0 0.73287 0.15746 0.2681 -3.88893
ARG_255 -5.76194 0.19367 5.98344 -1.02656 0.19441 0.70806 3.20862 -3.00268 -0 -0 -3.71265 0.08584 0 0 0 -1.09842 0 0.02044 0.0062 0.05678 2.32722 0 -0.12042 0 -1.2888 -0.02751 0.45855 -2.79575
VAL_256 -6.48607 0.5962 4.02816 -0.32096 0.27105 0.07315 2.61638 -2.76522 -0 -0 -2.23581 -0.14534 0 0 0 0 0 0.0058 -0.04757 0.03397 0.06503 0 -0.29659 0 1.9342 -0.10465 0.45352 -2.32474
VAL_257 -7.03004 0.72057 3.60506 -0.32303 0.36214 0.07398 2.75849 -2.66898 -0 -0 -2.23169 -0.07625 0 0 0 0 0 0.00213 -0.00223 0.05785 0.04003 0 -0.26591 0 1.9342 -0.04753 0.43559 -2.65566
VAL_258 -5.86558 0.43016 3.83842 -0.29997 0.16613 0.06412 2.41099 -2.46672 -0.00087 -0.00603 -2.40482 -0.06643 0 0 0 0 0 0.01584 -0.06829 0.00113 0.04413 0 -0.38331 0 1.9342 0.03288 0.39679 -2.22721
ALA_259 -4.04797 0.12424 4.09649 -0.02212 0 0 2.453 -2.30936 -0.00634 -0.04186 -3.46011 -0.35233 0 0 0 0 0 0.02181 -0.01388 0 0 0 -0.29775 0 1.8394 -0.20419 0.25488 -1.96607
VAL_260 -7.23004 0.80667 3.63675 -0.32223 0.23551 0.07388 2.75922 -2.64343 -0 -0 -2.81481 -0.27607 0 0 0 0 0 0.00847 -0.04879 0.02136 0.15519 0 -0.38341 0 1.9342 -0.23969 0.43304 -3.89419
PHE_261 -9.16325 1.05772 2.70564 -0.86431 0.0566 0.32268 2.62685 -2.53505 -0.00222 -0.00743 -2.68842 -0.01963 0 0 0 0 0 0.00507 0.01532 0.19488 0 1.88342 -0.41977 0 1.0402 -0.01448 0.4996 -5.3066
PHE_262 -6.75253 0.74165 3.70326 -0.52116 0.01368 0.15646 2.39157 -2.45511 -0 -0 -2.80614 -0.06942 0 0 0 0 0 0.0237 -0.02745 0.68034 0 3.14268 -0.24277 0 1.0402 -0.0661 0.65799 -0.38917
THR_263 -3.99928 0.10685 4.39433 -0.20886 0.17217 0.07703 1.94963 -2.03789 -0.00087 -0.00603 -2.02298 -0.11092 0 0 0 0 0 0.016 -0.01248 0.00069 0.0716 0 -0.00837 2.2851 -1.0874 -0.01878 0.59024 0.1498
CYS_264 -7.85118 0.57633 4.36222 -0.05242 0 0.01923 2.08006 -2.39434 -0 -0 -1.85566 -0.00495 0 0 0 0 0 0.05088 0.05196 0.01696 0.29628 0 0.37126 0 3.6196 0.21016 0.49442 -0.00919
PHE_265 -9.82144 0.94791 3.05395 -0.65394 0.04767 0.38667 2.85747 -2.50474 -0 -0 -3.03211 0.20459 0 0 0 0 0 0.05458 -0.0355 0.07021 0 2.04216 -0.10457 0 1.0402 0.30091 1.23115 -3.91482
LEU_266 -7.02757 1.07862 3.77572 -0.70039 0.28885 0.2995 2.63896 -2.36227 -0.00222 -0.00743 -2.30558 0.12158 0 0 0 0 0 0.03596 0.16785 0.01617 0.80602 0 -0.21309 0 0.18072 1.44404 2.11818 0.35362
PRO_267 -5.80338 0.74476 3.76366 -0.06839 0 0.04263 1.61916 -1.76564 -0.00151 -0.0082 -1.12846 0.62842 0 0 0 0 0 0.00213 -0.13867 0.00038 0.20444 0 -0.09612 0 -2.4119 1.32259 1.46144 -1.63266
TYR_268 -10.0321 1.17658 6.23957 -0.95954 0.05986 0.35009 3.24057 -3.38014 -0 -0 -2.355 -0.28319 0 0 0 0 0 0.01028 0.06279 0.06146 0 1.81236 -0.22285 0.0004 1.2797 0.1662 0.42147 -2.3515
HIS_269 -7.46656 0.51236 5.58413 -0.79034 0.02605 0.84198 2.33598 -2.98332 -0.00719 -0.05553 -1.55149 -0.29438 0 0 0 0 0 0.01547 -0.00237 0.23791 0 1.57025 -0.19458 0 -0.45461 0.27956 0.35969 -2.03699
LEU_270 -5.31881 0.46741 3.80436 -0.48521 0.21518 0.11394 1.65751 -2.05045 -0 -0 -1.31776 0.25444 0 0 0 0 0 0.01924 0.12731 0.03383 0.41832 0 -0.25796 0 0.18072 -0.0055 0.37599 -1.76744
CYS:disulfide_271 -5.29017 0.28662 4.6844 -0.04189 0.0009 0.02061 2.29032 -2.30784 -0 -0 -2.49262 -0.32908 0 0 0 0 -0.47322 0.02498 -0.04615 0.2665 0.47665 0 0.34245 0 3.6196 -0.18057 0.42791 1.27939
ARG_272 -8.93527 0.52163 7.90932 -0.92163 0.32025 0.73959 4.05883 -3.57873 -0.00418 -0.02298 -4.4299 0.0803 0 0 0 -0.69474 0 0.01708 -0.05361 0.10676 2.95591 0 -0.12814 0 -1.2888 -0.2845 0.51254 -3.12028
ILE_273 -5.80648 0.94975 4.23905 -0.67542 0.53943 0.15887 2.13014 -2.30918 -0.00605 -0.09862 -1.92598 0.21883 0 0 0 0 0 0.05464 0.46419 0.01539 0.614 0 -0.48544 0 0.73287 5.55166 2.08313 6.44479
PRO_274 -5.96484 1.10764 3.91244 -0.0692 0 0.04311 2.25887 -1.96207 -0 -0 -2.77326 0.64159 0 0 0 0 0 0.03381 0.00532 0.0137 0.17594 0 0.14462 0 -2.4119 5.8288 1.94417 2.92874
PHE_275 -10.3566 1.21332 6.7115 -0.9771 0.10192 0.32259 2.88776 -3.6362 -0 -0 -1.99667 -0.00263 0 0 0 0 0 0.01981 -0.00032 0.0532 0 1.80321 -0.39306 0 1.0402 0.10715 0.3846 -2.71732
THR_276 -6.86547 0.71061 5.74991 -0.18912 0.05004 0.06384 2.87451 -3.00172 -0.00791 -0.09769 -2.4195 0.06615 0 0 0 0 0 0.02203 0.14079 0.03215 0.06415 0 0.03706 2.35419 -1.0874 0.19131 0.31747 -0.99459
PHE_277 -6.48456 0.53096 5.7925 -0.97965 0.08603 0.31176 3.18231 -2.97919 -0 -0 -3.4516 -0.05593 0 0 0 0 0 0.03903 0.00825 0.21948 0 1.77396 -0.49064 0 1.0402 0.16693 0.34561 -0.94456
SER_278 -6.5847 1.03865 6.04894 -0.03509 0.00073 0.02423 3.11986 -3.02976 -0 -0 -2.75175 0.10847 0 0 -0.5581 0 0 0.05418 -0.08084 0.02155 0.76913 0 0.16588 1.83826 -0.77834 -0.06698 0.43768 -0.258
HIS_D_279 -6.01429 0.49431 4.95227 -0.43874 0.03132 0.54806 1.72699 -2.51581 -0 -0 -1.95483 -0.46289 0 0 0 0 0 0.07735 0.1458 0.09555 0 2.07295 -0.2585 0 -0.45461 -0.41984 0.59966 -1.77526
LEU_280 -4.84665 0.69693 2.88786 -0.48365 0.23123 0.11058 1.74535 -1.83055 -0 -0 -0.94803 0.1385 0 0 0 0 0 0.04235 -0.00648 0.16537 0.57142 0 -0.18529 0 0.18072 -0.05176 0.47244 -1.10967
ASP_281 -4.39976 0.33601 6.12363 -0.23403 0.11166 0.75154 3.32892 -2.64612 -0.00413 -0.05608 -3.65648 -1.30166 0 0 -0.6829 0 0 0.04865 -0.07162 0.04623 0 2.02604 -0.76152 0 -2.3716 0.06267 0.32032 -3.03024
ARG_282 -2.80788 0.17537 2.58095 -0.80263 0.18762 0.57443 0.83228 -1.20621 -0 -0 0.41525 0.23538 0 0 0 0 0 0.04648 0.01635 0.12644 1.76544 0 -0.07357 0 -1.2888 -0.36842 0.44789 0.85637
LEU_283 -3.28229 0.33042 3.25255 -0.51029 0.23377 0.14789 1.27462 -1.45654 -0 -0 -1.88474 0.0952 0 0 -0.6829 0 0 0.03267 -0.02316 0.04046 0.09488 0 -0.15634 0 0.18072 -0.4835 0.54172 -2.25483
LEU_284 -5.21292 0.81377 2.56893 -0.53812 0.24376 0.10183 1.72934 -1.78717 -0.00413 -0.05608 -0.44932 0.38015 0 0 0 0 0 0.36887 -0.03066 0.01517 0.68819 0 -0.13278 0 0.18072 -0.5991 0.53922 -1.18031
ASP_285 -4.05227 0.30571 5.65688 -0.15821 0.00372 0.47594 3.38583 -2.57967 -0 -0 -4.5449 -0.90246 0 0 -0.77184 -0.46942 0 0.06912 -0.06703 0.08649 0 2.99636 0.01687 0 -2.3716 -0.57337 0.36711 -3.12675
GLU_286 -3.88221 0.19338 5.52926 -0.36105 0.10854 0.45874 1.93484 -2.27217 -0.00218 -0.04721 -2.32201 -0.66078 0 0 0 0 0 0.00623 -0.06083 0.01238 0 3.27597 -0.22916 0 -2.7348 -0.51638 0.25525 -1.3142
SER_287 -4.05344 0.31255 5.17374 -0.03452 0.00013 0.03932 2.7746 -2.39388 -0 -0 -3.60915 -0.54755 0 0 -0.77184 -0.46942 0 0.00912 0.0377 0.00069 0.98411 0 0.31087 1.77435 -0.77834 -0.21736 0.31644 -1.14187
ALA_288 -4.93403 0.30145 3.8205 -0.02203 0 0 2.22615 -2.36489 -0 -0 -1.01287 -0.37746 0 0 0 0 0 0.03567 -0.03512 0 0 0 -0.18801 0 1.8394 -0.18042 0.24118 -0.65047
GLN_289 -7.02872 0.26493 6.90608 -0.35586 0.02673 0.1717 2.8194 -3.27751 -0.00218 -0.04721 -3.05515 -0.48028 0 0 -0.5581 0 0 0.04755 0.07341 0.14866 0 3.83401 0.0278 0 -0.18838 -0.2411 0.32155 -0.59268
LYS_290 -5.77456 0.24886 7.1432 -0.30582 0.03081 0.13708 3.01582 -3.02614 -0.01326 -0.11214 -3.42159 -0.01456 0 0 0 0 0 0.00922 0.04474 0.0427 1.73971 0 -0.02368 0 -1.5107 -0.288 0.36274 -1.71559
ILE_291 -5.01353 0.30214 5.04145 -0.49896 0.34244 0.10145 2.58832 -2.52211 -0 -0 -2.37439 0.00318 0 0 0 0 0 0.00755 -0.02272 0.06509 0.50533 0 -0.44764 0 0.73287 -0.20917 0.27276 -1.12595
LEU_292 -7.67755 0.67558 5.01158 -0.52459 0.42751 0.14075 2.74412 -2.94966 -0 -0 -2.39894 0.20239 0 0 0 0 0 0.01273 0.40312 0.14747 0.29349 0 -0.31364 0 0.18072 -0.15403 0.67708 -3.10186
TYR_293 -6.8519 0.36778 6.32619 -0.91914 0.0507 0.3188 3.15045 -3.11462 -0 -0 -2.35511 -0.30989 0 0 0 0 0 0.00402 0.09732 0.04043 0 1.7529 -0.42785 0.01899 1.2797 -0.13338 0.65322 -0.05139
TYR_294 -9.89436 1.34531 7.23154 -1.06239 0.13611 0.48734 4.49414 -4.04717 -0.00784 -0.06424 -3.54468 -0.29355 0 0 0 -0.53322 0 0.07308 0.01197 0.2064 0 1.748 -0.45566 0.02626 1.2797 0.11909 0.56898 -2.17522
CYS:disulfide_295 -6.11523 0.58291 5.23411 -0.06353 0.02156 0.07771 2.99626 -2.87886 -0 -0 -3.10347 -0.36796 0 0 0 0 -0.47322 0.0414 -0.02798 0.01857 0.8528 0 0.25824 0 3.6196 0.33875 0.87488 1.88655
LYS_296 -9.13125 0.66528 8.90889 -0.78726 0.24662 0.58415 4.19469 -3.79584 -0 -0 -4.28855 0.00491 0 0 0 -0.58988 0 0.02321 -0.0157 0.20535 3.24121 0 0.05905 0 -1.5107 0.23709 0.71146 -1.03727
GLU_297 -7.82096 0.53068 8.66126 -0.45494 0.06751 0.86976 4.25334 -3.85817 -0.01222 -0.07042 -5.06988 -0.41395 0 0 0 -0.88186 0 0.00735 0.00819 0.17125 0 3.32843 -0.29498 0 -2.7348 -0.30005 0.67909 -3.33539
ILE_298 -7.82724 0.99415 4.04431 -0.68769 0.38505 0.23836 3.03199 -2.84186 -0 -0 -2.63597 0.32029 0 0 0 0 0 0.02622 -0.01496 0.0353 1.02282 0 -0.12629 0 0.73287 -0.29727 0.80312 -2.79679
THR_299 -8.52931 0.79193 6.45918 -0.12587 0.03923 0.05445 3.39254 -3.52847 -0.0087 -0.05373 -3.05139 -0.25311 0 0 0 0 0 0.01278 0.47569 0.01225 0.21988 0 -0.02937 4.09451 -1.0874 -0.17061 0.78435 -0.50118
LEU_300 -8.56129 0.79076 5.83206 -0.66436 0.20678 0.22503 3.46967 -3.38243 -0 -0 -2.43167 0.08441 0 0 0 0 0 0.03275 0.36366 0.00103 0.89166 0 -0.2415 0 0.18072 -0.2207 0.70985 -2.71357
PHE_301 -11.7086 2.66937 3.39749 -1.04619 0.09152 0.26166 3.36787 -3.23332 -0 -0 -2.82483 -0.15551 0 0 0 0 0 0.02374 0.09232 0.50477 0 1.86614 -0.48053 0 1.0402 -0.04734 1.36731 -4.81394
LEU_302 -7.78736 0.63718 5.29533 -0.47284 0.24325 0.10874 2.82471 -2.99745 -0 -0 -1.45402 0.23215 0 0 0 0 0 0.00695 0.07345 0.02192 0.31451 0 -0.27563 0 0.18072 -0.14007 1.225 -1.96346
SER_303 -6.40926 0.73312 6.13518 -0.02718 0 0.06319 3.10688 -2.98836 -0 -0 -2.02553 -0.59069 0 0 0 0 0 0.03064 0.16323 0.00049 0.72678 0 0.33376 0.60414 -0.77834 -0.08951 0.37974 -0.6317
ALA_304 -6.03938 0.66105 3.2921 -0.02298 0 0 3.2391 -2.72313 -0.01652 -0.06819 -2.0056 -0.36443 0 0 0 0 0 0.04493 -0.0448 0 0 0 -0.32394 0 1.8394 -0.25229 0.30271 -2.48198
CYS_305 -9.03432 2.03392 4.60568 -0.04991 0 0.0148 3.57358 -2.78332 -0 -0 -4.31573 0.00195 0 0 0 0 0 0.07992 -0.01861 0.04948 0.36947 0 0.31903 0 3.6196 -0.31319 0.46474 -1.38292
ASN_306 -7.86125 0.86068 7.15381 -0.41068 0.04234 0.8507 3.42625 -3.54381 -0 -0 -3.56597 -0.30862 0 0 0 -0.3618 0 0.00612 -0.148 0.07841 0 2.83684 0.30213 0 -0.93687 0.23673 0.53163 -0.81138
VAL_307 -7.1735 1.1092 3.93629 -0.31983 0.27929 0.07364 2.85705 -2.5896 -0.02226 -0.16726 -1.20766 -0.25287 0 0 0 0 0 0.02072 -0.06632 3e-05 0.23903 0 -0.11616 0 1.9342 0.08836 0.39804 -0.9796
CYS_308 -7.3392 0.83296 3.83615 -0.08889 0.00032 0.04617 2.1785 -2.15717 -0.01808 -0.0808 -1.35571 0.27563 0 0 0 0 0 0.03481 -0.02205 0.00164 0.55331 0 0.20202 0 3.6196 -0.38064 0.30505 0.4436
LEU_309 -9.89472 1.75714 3.44989 -0.51971 0.36932 0.11701 3.03641 -2.65215 -0.00102 -0.00948 -2.5405 0.28392 0 0 0 0 0 0.02522 -0.02999 0.29273 0.447 0 -0.25523 0 0.18072 -0.14831 0.56648 -5.52528
ASP_310 -6.6816 0.76829 7.95288 -0.12013 0.07004 0.38434 3.87881 -3.61591 -0 -0 -4.31574 -0.20767 0 0 0 -0.3618 0 0.02308 0.39073 0.31231 0 1.71788 0.03727 0 -2.3716 5.82783 1.91038 5.59939
PRO_311 -6.89951 1.28082 3.83301 -0.07545 0 0.04593 1.68759 -1.73979 -0 -0 -1.73964 0.59873 0 0 0 0 0 0.0932 -0.17178 0.01834 0.45033 0 -0.50459 0 -2.4119 5.50979 1.67268 1.64774
ILE_312 -5.75129 0.45369 3.54231 -0.49211 0.34964 0.09731 2.41676 -2.12956 -0 -0 -0.70851 -0.10119 0 0 0 0 0 0.02189 0.01376 0.0574 0.69779 0 -0.49301 0 0.73287 -0.18048 0.53928 -0.93347
ILE_313 -7.93187 0.98616 1.88099 -0.53323 0.56724 0.10749 1.62801 -2.01179 -0.00263 -0.05609 -0.20083 0.02228 0 0 0 0 0 0.01987 -0.03086 0.19592 0.64853 0 -0.49823 0 0.73287 0.05369 0.67676 -3.74572
TYR_314 -9.1444 0.81694 2.90105 -0.62378 0.03189 0.30372 2.13582 -2.62832 -0.02261 -0.29109 -1.44664 -0.15758 0 0 0 0 0 0.01982 -0.03671 0.24881 0 2.31326 -0.18723 0.1297 1.2797 0.27168 0.91581 -3.17015
PHE_315 -10.5653 1.48065 2.35656 -0.5645 0.32483 0.28477 2.52264 -2.59996 -1e-05 -5e-05 -1.22713 -0.16892 0 0 0 0 0 0.0085 -0.00841 0.36411 0 3.30208 -0.19901 0 1.0402 0.4007 1.04988 -2.19839
PHE_316 -4.49316 0.32417 3.21451 -1.01433 0.15327 0.50804 1.57036 -1.82884 -0 -0 -0.90793 0.14301 0 0 0 0 0 0.10747 0.04811 0.25251 0 3.21571 0.08945 0 1.0402 0.03156 0.76467 3.21875
MET_317 -3.97167 0.3728 3.61974 -0.67098 0.2045 0.36794 1.23595 -1.75131 -0 -0 -0.6403 -0.28738 0 0 0 0 0 0.06699 -0.04342 0.11406 2.15856 0 -0.1703 0 0.60916 -0.30016 0.60481 1.519
CYS_318 -6.58916 0.54942 4.66539 -0.0703 0.00048 0.05125 3.10499 -2.37237 -0.00137 -0.011 -2.3726 -0.33779 0 0 0 0 0 0.01427 -0.05371 0.04829 0.40857 0 0.10646 0 3.6196 -0.30137 0.40767 0.86674
ARG_319 -3.53427 0.21304 3.93088 -0.77541 0.10796 0.51445 1.49579 -1.74737 -0 -0 -1.09395 0.36241 0 0 0 0 0 0.00493 -0.05592 0.00442 1.44842 0 -0.13544 0 -1.2888 -0.36166 0.21496 -0.69557
SER_320 -4.25815 0.18853 3.46871 -0.02366 0 0.02149 1.29384 -1.78125 -0.00035 -0.00537 -0.91522 -0.35877 0 0 0 0 0 0.00987 -0.02989 0.00588 0.48273 0 0.30623 0.60751 -0.77834 -0.23914 0.17962 -1.82572
PHE_321 -11.253 1.65515 3.33783 -0.84593 0.04586 0.25819 2.68087 -3.04547 -0 -0 -1.90541 -0.02445 0 0 0 0 0 0.02817 -0.00294 0.16189 0 1.80777 -0.36518 0 1.0402 0.05802 0.24878 -6.11969
SER_322 -4.92895 0.13084 5.33781 -0.02909 0 0.06783 2.55503 -2.58439 -0 -0 -2.76097 -0.54458 0 0 0 0 0 0.0262 -0.00077 0.00111 0.76443 0 0.32775 0.63433 -0.77834 0.12135 0.26972 -1.39069
ARG_323 -5.22981 0.25285 6.06502 -0.44556 0.05193 0.22151 2.42081 -2.65809 -0.00136 -0.01095 -2.2754 0.34968 0 0 0 0 0 0.02072 0.04215 0.08323 2.10145 0 -0.04996 0 -1.2888 -0.08477 0.22804 -0.20731
ARG_324 -8.17685 0.54823 7.15065 -1.06475 0.30069 0.73148 3.43884 -3.15402 -0 -0 -3.23377 0.09545 0 0 -0.94315 0 0 0.00809 -0.02039 0.21883 3.12793 0 -0.0627 0 -1.2888 -0.31197 0.55805 -2.07816
LEU_325 -7.61476 0.63229 4.99045 -0.639 0.32602 0.2429 3.12443 -2.95357 -0 -0 -3.34538 -0.13539 0 0 0 0 0 0.00331 0.01924 0.10285 1.19643 0 -0.19472 0 0.18072 -0.13567 0.64973 -3.55011
PHE_326 -5.70732 0.25901 5.63727 -0.99062 0.0893 0.36835 2.88198 -2.86925 -0 -0 -2.5974 0.01936 0 0 0 0 0 0.01975 -0.00523 0.00589 0 1.75544 -0.47338 0 1.0402 0.06398 0.31856 -0.18412
LYS_327 -3.97882 0.14192 4.32694 -0.30784 0.0309 0.14039 1.46972 -1.97098 -0 -0 -0.6206 -0.0054 0 0 0 0 0 0.00702 0.00888 0.00681 1.70063 0 -0.04372 0 -1.5107 -0.2246 0.19121 -0.63824
LYS_328 -5.34812 0.30472 4.64397 -0.49651 0.17502 0.30476 1.32438 -1.98649 -0 -0 -0.80642 0.08143 0 0 0 0 0 0.01741 -0.04943 0.14947 1.94528 0 -0.14979 0 -1.5107 -0.4204 0.31789 -1.50355
SER_329 -3.1454 0.15487 3.80561 -0.03328 0.00137 0.02482 1.79962 -1.75184 -0 -0 -2.04101 -0.01122 0 0 0 0 0 0.05154 -0.04586 0.02958 0.71029 0 -0.10339 1.78949 -0.77834 -0.30386 0.48662 0.63961
ASN:CtermProteinFull_330 -2.85389 0.11412 3.11015 -0.23826 0.07776 0.44165 1.35172 -1.49175 -0 -0 -0.81584 -0.47677 0 0 0 0 0 0.89416 0 0.0142 0 2.69413 0 0 -0.93687 -0.14495 0.58951 2.32906
VRT_331 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.0255 0 0 0 0 0 0 0 0 0 13.0255
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 696636 DOMAINID 687291 MODEL 3 coords.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 191.684
SSBOND     CYS A  271    CYS A  295                                       2.03  
ATOM      1  N   MET A   1     139.162 -78.087 176.565  1.00 12.640          N  
ATOM      2  CA  MET A   1     138.779 -78.249 175.165  1.00 12.430          C  
ATOM      3  C   MET A   1     137.845 -79.435 174.971  1.00 12.790          C  
ATOM      4  O   MET A   1     136.665 -79.258 174.682  1.00 12.990          O  
ATOM      5  CB  MET A   1     139.999 -78.369 174.258  1.00 17.490          C  
ATOM      6  CG  MET A   1     139.622 -78.533 172.789  1.00 17.490          C  
ATOM      7  SD  MET A   1     141.001 -78.603 171.627  1.00 17.490          S  
ATOM      8  CE  MET A   1     141.905 -80.106 171.914  1.00 17.490          C  
ATOM      9 1H   MET A   1     140.161 -78.193 176.662  1.00 15.170          H  
ATOM     10 2H   MET A   1     138.891 -77.167 176.881  1.00 15.170          H  
ATOM     11 3H   MET A   1     138.691 -78.783 177.127  1.00 15.170          H  
ATOM     12  HA  MET A   1     138.231 -77.359 174.864  1.00 14.920          H  
ATOM     13 1HB  MET A   1     140.605 -77.490 174.370  1.00 20.980          H  
ATOM     14 2HB  MET A   1     140.606 -79.217 174.558  1.00 20.980          H  
ATOM     15 1HG  MET A   1     139.034 -79.419 172.663  1.00 20.980          H  
ATOM     16 2HG  MET A   1     138.993 -77.688 172.500  1.00 20.980          H  
ATOM     17 1HE  MET A   1     142.724 -80.157 171.192  1.00 20.980          H  
ATOM     18 2HE  MET A   1     142.318 -80.104 172.922  1.00 20.980          H  
ATOM     19 3HE  MET A   1     141.275 -80.957 171.787  1.00 20.980          H  
ATOM     20  N   GLY A   2     138.386 -80.651 175.093  1.00 13.060          N  
ATOM     21  CA  GLY A   2     137.590 -81.867 174.909  1.00 13.610          C  
ATOM     22  C   GLY A   2     137.770 -82.616 173.579  1.00 13.760          C  
ATOM     23  O   GLY A   2     137.078 -83.603 173.339  1.00 14.130          O  
ATOM     24  H   GLY A   2     139.358 -80.750 175.343  1.00 15.670          H  
ATOM     25 1HA  GLY A   2     137.815 -82.552 175.727  1.00 16.330          H  
ATOM     26 2HA  GLY A   2     136.536 -81.613 175.020  1.00 16.330          H  
ATOM     27  N   PHE A   3     138.711 -82.198 172.726  1.00 13.660          N  
ATOM     28  CA  PHE A   3     138.910 -82.920 171.467  1.00 13.970          C  
ATOM     29  C   PHE A   3     140.204 -83.754 171.492  1.00 14.030          C  
ATOM     30  O   PHE A   3     140.668 -84.247 170.466  1.00 14.120          O  
ATOM     31  CB  PHE A   3     138.857 -81.974 170.276  1.00 19.430          C  
ATOM     32  CG  PHE A   3     137.545 -81.265 170.114  1.00 19.430          C  
ATOM     33  CD1 PHE A   3     137.454 -79.894 170.290  1.00 19.430          C  
ATOM     34  CD2 PHE A   3     136.395 -81.961 169.800  1.00 19.430          C  
ATOM     35  CE1 PHE A   3     136.267 -79.239 170.159  1.00 19.430          C  
ATOM     36  CE2 PHE A   3     135.193 -81.303 169.666  1.00 19.430          C  
ATOM     37  CZ  PHE A   3     135.131 -79.937 169.848  1.00 19.430          C  
ATOM     38  H   PHE A   3     139.267 -81.385 172.928  1.00 16.390          H  
ATOM     39  HA  PHE A   3     138.086 -83.623 171.345  1.00 16.760          H  
ATOM     40 1HB  PHE A   3     139.609 -81.228 170.372  1.00 23.320          H  
ATOM     41 2HB  PHE A   3     139.049 -82.538 169.366  1.00 23.320          H  
ATOM     42  HD1 PHE A   3     138.332 -79.331 170.524  1.00 23.320          H  
ATOM     43  HD2 PHE A   3     136.440 -83.041 169.660  1.00 23.320          H  
ATOM     44  HE1 PHE A   3     136.223 -78.170 170.300  1.00 23.320          H  
ATOM     45  HE2 PHE A   3     134.290 -81.862 169.420  1.00 23.320          H  
ATOM     46  HZ  PHE A   3     134.182 -79.416 169.744  1.00 23.320          H  
ATOM     47  N   ASN A   4     140.760 -83.879 172.699  1.00 14.170          N  
ATOM     48  CA  ASN A   4     141.933 -84.671 173.096  1.00 14.420          C  
ATOM     49  C   ASN A   4     143.268 -84.503 172.350  1.00 14.140          C  
ATOM     50  O   ASN A   4     143.981 -85.491 172.155  1.00 14.270          O  
ATOM     51  CB  ASN A   4     141.527 -86.127 173.086  1.00 20.090          C  
ATOM     52  CG  ASN A   4     140.413 -86.383 174.069  1.00 20.090          C  
ATOM     53  OD1 ASN A   4     140.363 -85.776 175.151  1.00 20.090          O  
ATOM     54  ND2 ASN A   4     139.517 -87.270 173.717  1.00 20.090          N  
ATOM     55  H   ASN A   4     140.270 -83.408 173.444  1.00 17.000          H  
ATOM     56  HA  ASN A   4     142.146 -84.405 174.132  1.00 17.300          H  
ATOM     57 1HB  ASN A   4     141.198 -86.411 172.085  1.00 24.110          H  
ATOM     58 2HB  ASN A   4     142.377 -86.755 173.347  1.00 24.110          H  
ATOM     59 1HD2 ASN A   4     138.753 -87.483 174.329  1.00 24.110          H  
ATOM     60 2HD2 ASN A   4     139.593 -87.734 172.835  1.00 24.110          H  
ATOM     61  N   LEU A   5     143.643 -83.277 171.987  1.00 13.890          N  
ATOM     62  CA  LEU A   5     144.917 -83.036 171.302  1.00 13.780          C  
ATOM     63  C   LEU A   5     145.626 -81.781 171.806  1.00 13.350          C  
ATOM     64  O   LEU A   5     145.032 -80.709 171.923  1.00 13.560          O  
ATOM     65  CB  LEU A   5     144.671 -82.976 169.784  1.00 19.340          C  
ATOM     66  CG  LEU A   5     144.239 -84.350 169.114  1.00 19.340          C  
ATOM     67  CD1 LEU A   5     143.754 -84.124 167.760  1.00 19.340          C  
ATOM     68  CD2 LEU A   5     145.439 -85.298 169.053  1.00 19.340          C  
ATOM     69  H   LEU A   5     143.026 -82.505 172.175  1.00 16.670          H  
ATOM     70  HA  LEU A   5     145.575 -83.871 171.518  1.00 16.540          H  
ATOM     71 1HB  LEU A   5     143.880 -82.252 169.593  1.00 23.200          H  
ATOM     72 2HB  LEU A   5     145.582 -82.627 169.298  1.00 23.200          H  
ATOM     73  HG  LEU A   5     143.432 -84.801 169.678  1.00 23.200          H  
ATOM     74 1HD1 LEU A   5     143.458 -85.072 167.317  1.00 23.200          H  
ATOM     75 2HD1 LEU A   5     142.911 -83.472 167.798  1.00 23.200          H  
ATOM     76 3HD1 LEU A   5     144.527 -83.692 167.188  1.00 23.200          H  
ATOM     77 1HD2 LEU A   5     145.131 -86.233 168.587  1.00 23.200          H  
ATOM     78 2HD2 LEU A   5     146.235 -84.843 168.465  1.00 23.200          H  
ATOM     79 3HD2 LEU A   5     145.805 -85.513 170.052  1.00 23.200          H  
ATOM     80  N   THR A   6     146.921 -81.921 172.081  1.00 12.910          N  
ATOM     81  CA  THR A   6     147.739 -80.833 172.602  1.00 12.650          C  
ATOM     82  C   THR A   6     149.025 -80.662 171.817  1.00 12.150          C  
ATOM     83  O   THR A   6     149.311 -81.409 170.884  1.00 12.400          O  
ATOM     84  CB  THR A   6     148.178 -81.092 174.056  1.00 17.810          C  
ATOM     85  OG1 THR A   6     149.160 -82.152 174.071  1.00 17.810          O  
ATOM     86  CG2 THR A   6     146.967 -81.520 174.890  1.00 17.810          C  
ATOM     87  H   THR A   6     147.362 -82.822 171.955  1.00 15.490          H  
ATOM     88  HA  THR A   6     147.175 -79.904 172.547  1.00 15.180          H  
ATOM     89  HB  THR A   6     148.608 -80.192 174.487  1.00 21.380          H  
ATOM     90  HG1 THR A   6     150.049 -81.813 173.716  1.00 21.380          H  
ATOM     91 1HG2 THR A   6     147.285 -81.706 175.914  1.00 21.380          H  
ATOM     92 2HG2 THR A   6     146.220 -80.726 174.878  1.00 21.380          H  
ATOM     93 3HG2 THR A   6     146.533 -82.428 174.483  1.00 21.380          H  
ATOM     94  N   LEU A   7     149.792 -79.680 172.261  1.00 11.590          N  
ATOM     95  CA  LEU A   7     151.139 -79.338 171.826  1.00 11.090          C  
ATOM     96  C   LEU A   7     152.107 -80.450 172.325  1.00 11.490          C  
ATOM     97  O   LEU A   7     151.645 -81.268 173.135  1.00 11.610          O  
ATOM     98  CB  LEU A   7     151.442 -77.962 172.399  1.00 15.730          C  
ATOM     99  CG  LEU A   7     150.727 -76.766 171.919  1.00 15.730          C  
ATOM    100  CD1 LEU A   7     151.194 -75.598 172.773  1.00 15.730          C  
ATOM    101  CD2 LEU A   7     151.118 -76.513 170.475  1.00 15.730          C  
ATOM    102  H   LEU A   7     149.403 -79.123 173.008  1.00 13.910          H  
ATOM    103  HA  LEU A   7     151.159 -79.317 170.747  1.00 13.310          H  
ATOM    104 1HB  LEU A   7     151.223 -78.031 173.456  1.00 18.870          H  
ATOM    105 2HB  LEU A   7     152.369 -77.729 172.299  1.00 18.870          H  
ATOM    106  HG  LEU A   7     149.654 -76.883 172.012  1.00 18.870          H  
ATOM    107 1HD1 LEU A   7     150.742 -74.692 172.453  1.00 18.870          H  
ATOM    108 2HD1 LEU A   7     150.932 -75.784 173.809  1.00 18.870          H  
ATOM    109 3HD1 LEU A   7     152.270 -75.494 172.678  1.00 18.870          H  
ATOM    110 1HD2 LEU A   7     150.651 -75.611 170.111  1.00 18.870          H  
ATOM    111 2HD2 LEU A   7     152.195 -76.395 170.411  1.00 18.870          H  
ATOM    112 3HD2 LEU A   7     150.814 -77.338 169.864  1.00 18.870          H  
ATOM    113  N   ALA A   8     153.409 -80.609 171.850  1.00 11.870          N  
ATOM    114  CA  ALA A   8     154.346 -79.808 170.979  1.00 12.340          C  
ATOM    115  C   ALA A   8     154.545 -78.419 171.532  1.00 12.250          C  
ATOM    116  O   ALA A   8     154.387 -77.440 170.816  1.00 12.510          O  
ATOM    117  CB  ALA A   8     153.899 -79.689 169.524  1.00 17.090          C  
ATOM    118  H   ALA A   8     153.841 -81.459 172.190  1.00 14.240          H  
ATOM    119  HA  ALA A   8     155.315 -80.314 170.988  1.00 14.810          H  
ATOM    120 1HB  ALA A   8     154.648 -79.133 168.969  1.00 20.510          H  
ATOM    121 2HB  ALA A   8     153.828 -80.675 169.113  1.00 20.510          H  
ATOM    122 3HB  ALA A   8     152.954 -79.177 169.436  1.00 20.510          H  
ATOM    123  N   LYS A   9     154.813 -78.341 172.836  1.00 12.040          N  
ATOM    124  CA  LYS A   9     154.923 -77.069 173.551  1.00 12.080          C  
ATOM    125  C   LYS A   9     156.288 -76.729 174.078  1.00 12.010          C  
ATOM    126  O   LYS A   9     157.267 -77.451 173.887  1.00 12.380          O  
ATOM    127  CB  LYS A   9     153.949 -77.014 174.746  1.00 16.900          C  
ATOM    128  CG  LYS A   9     154.160 -78.041 175.832  1.00 16.900          C  
ATOM    129  CD  LYS A   9     153.128 -77.845 176.939  1.00 16.900          C  
ATOM    130  CE  LYS A   9     153.357 -78.794 178.103  1.00 16.900          C  
ATOM    131  NZ  LYS A   9     152.350 -78.594 179.186  1.00 16.900          N  
ATOM    132  H   LYS A   9     154.943 -79.204 173.342  1.00 14.450          H  
ATOM    133  HA  LYS A   9     154.650 -76.274 172.855  1.00 14.500          H  
ATOM    134 1HB  LYS A   9     153.979 -76.040 175.217  1.00 20.280          H  
ATOM    135 2HB  LYS A   9     152.972 -77.139 174.427  1.00 20.280          H  
ATOM    136 1HG  LYS A   9     154.042 -79.040 175.413  1.00 20.280          H  
ATOM    137 2HG  LYS A   9     155.161 -77.957 176.250  1.00 20.280          H  
ATOM    138 1HD  LYS A   9     153.190 -76.817 177.307  1.00 20.280          H  
ATOM    139 2HD  LYS A   9     152.128 -78.008 176.536  1.00 20.280          H  
ATOM    140 1HE  LYS A   9     153.293 -79.820 177.745  1.00 20.280          H  
ATOM    141 2HE  LYS A   9     154.355 -78.623 178.512  1.00 20.280          H  
ATOM    142 1HZ  LYS A   9     152.532 -79.239 179.943  1.00 20.280          H  
ATOM    143 2HZ  LYS A   9     152.413 -77.644 179.531  1.00 20.280          H  
ATOM    144 3HZ  LYS A   9     151.422 -78.759 178.823  1.00 20.280          H  
ATOM    145  N   LEU A  10     156.313 -75.584 174.742  1.00 11.650          N  
ATOM    146  CA  LEU A  10     157.465 -75.019 175.390  1.00 11.720          C  
ATOM    147  C   LEU A  10     157.829 -75.966 176.553  1.00 11.890          C  
ATOM    148  O   LEU A  10     156.917 -76.435 177.236  1.00 11.900          O  
ATOM    149  CB  LEU A  10     157.035 -73.673 175.997  1.00 16.380          C  
ATOM    150  CG  LEU A  10     156.401 -72.601 175.036  1.00 16.380          C  
ATOM    151  CD1 LEU A  10     156.016 -71.361 175.876  1.00 16.380          C  
ATOM    152  CD2 LEU A  10     157.325 -72.303 173.923  1.00 16.380          C  
ATOM    153  H   LEU A  10     155.451 -75.069 174.810  1.00 13.980          H  
ATOM    154  HA  LEU A  10     158.272 -74.902 174.679  1.00 14.060          H  
ATOM    155 1HB  LEU A  10     156.317 -73.865 176.799  1.00 19.660          H  
ATOM    156 2HB  LEU A  10     157.924 -73.214 176.439  1.00 19.660          H  
ATOM    157  HG  LEU A  10     155.478 -72.980 174.611  1.00 19.660          H  
ATOM    158 1HD1 LEU A  10     155.561 -70.616 175.253  1.00 19.660          H  
ATOM    159 2HD1 LEU A  10     155.312 -71.651 176.646  1.00 19.660          H  
ATOM    160 3HD1 LEU A  10     156.883 -70.956 176.339  1.00 19.660          H  
ATOM    161 1HD2 LEU A  10     156.882 -71.557 173.260  1.00 19.660          H  
ATOM    162 2HD2 LEU A  10     158.259 -71.943 174.303  1.00 19.660          H  
ATOM    163 3HD2 LEU A  10     157.502 -73.213 173.364  1.00 19.660          H  
ATOM    164  N   PRO A  11     159.106 -76.311 176.792  1.00 12.200          N  
ATOM    165  CA  PRO A  11     159.556 -77.100 177.932  1.00 12.500          C  
ATOM    166  C   PRO A  11     159.212 -76.398 179.239  1.00 12.490          C  
ATOM    167  O   PRO A  11     159.095 -75.173 179.282  1.00 12.680          O  
ATOM    168  CB  PRO A  11     161.065 -77.188 177.719  1.00 18.750          C  
ATOM    169  CG  PRO A  11     161.261 -76.990 176.234  1.00 18.750          C  
ATOM    170  CD  PRO A  11     160.158 -76.048 175.791  1.00 18.750          C  
ATOM    171  HA  PRO A  11     159.088 -78.097 177.889  1.00 15.000          H  
ATOM    172 1HB  PRO A  11     161.560 -76.450 178.344  1.00 22.500          H  
ATOM    173 2HB  PRO A  11     161.425 -78.172 178.049  1.00 22.500          H  
ATOM    174 1HG  PRO A  11     162.240 -76.569 176.063  1.00 22.500          H  
ATOM    175 2HG  PRO A  11     161.231 -77.957 175.709  1.00 22.500          H  
ATOM    176 1HD  PRO A  11     160.485 -75.015 175.815  1.00 22.500          H  
ATOM    177 2HD  PRO A  11     159.831 -76.369 174.786  1.00 22.500          H  
ATOM    178  N   ASN A  12     159.008 -77.159 180.302  1.00 12.470          N  
ATOM    179  CA  ASN A  12     158.741 -76.582 181.617  1.00 12.690          C  
ATOM    180  C   ASN A  12     159.981 -75.837 182.176  1.00 12.590          C  
ATOM    181  O   ASN A  12     161.086 -76.371 182.083  1.00 12.700          O  
ATOM    182  CB  ASN A  12     158.264 -77.665 182.580  1.00 17.680          C  
ATOM    183  CG  ASN A  12     157.818 -77.121 183.922  1.00 17.680          C  
ATOM    184  OD1 ASN A  12     158.620 -76.996 184.854  1.00 17.680          O  
ATOM    185  ND2 ASN A  12     156.553 -76.797 184.034  1.00 17.680          N  
ATOM    186  H   ASN A  12     159.062 -78.165 180.210  1.00 14.960          H  
ATOM    187  HA  ASN A  12     157.927 -75.889 181.480  1.00 15.230          H  
ATOM    188 1HB  ASN A  12     157.430 -78.204 182.130  1.00 21.210          H  
ATOM    189 2HB  ASN A  12     159.062 -78.383 182.745  1.00 21.210          H  
ATOM    190 1HD2 ASN A  12     156.202 -76.434 184.903  1.00 21.210          H  
ATOM    191 2HD2 ASN A  12     155.932 -76.917 183.261  1.00 21.210          H  
ATOM    192  N   ASN A  13     159.846 -74.633 182.788  1.00 12.600          N  
ATOM    193  CA  ASN A  13     158.647 -73.807 182.970  1.00 12.850          C  
ATOM    194  C   ASN A  13     158.492 -72.710 181.909  1.00 13.090          C  
ATOM    195  O   ASN A  13     158.758 -71.546 182.204  1.00 13.360          O  
ATOM    196  CB  ASN A  13     158.640 -73.191 184.358  1.00 17.890          C  
ATOM    197  CG  ASN A  13     157.309 -72.542 184.690  1.00 17.890          C  
ATOM    198  OD1 ASN A  13     156.291 -72.853 184.054  1.00 17.890          O  
ATOM    199  ND2 ASN A  13     157.299 -71.667 185.670  1.00 17.890          N  
ATOM    200  H   ASN A  13     160.683 -74.252 183.201  1.00 15.120          H  
ATOM    201  HA  ASN A  13     157.760 -74.419 182.914  1.00 15.420          H  
ATOM    202 1HB  ASN A  13     158.845 -73.968 185.098  1.00 21.470          H  
ATOM    203 2HB  ASN A  13     159.429 -72.445 184.435  1.00 21.470          H  
ATOM    204 1HD2 ASN A  13     156.446 -71.214 185.929  1.00 21.470          H  
ATOM    205 2HD2 ASN A  13     158.146 -71.451 186.155  1.00 21.470          H  
ATOM    206  N   GLU A  14     158.034 -73.071 180.708  1.00 13.200          N  
ATOM    207  CA  GLU A  14     157.835 -72.173 179.574  1.00 13.590          C  
ATOM    208  C   GLU A  14     159.185 -71.649 179.099  1.00 13.790          C  
ATOM    209  O   GLU A  14     159.466 -70.454 179.151  1.00 14.270          O  
ATOM    210  CB  GLU A  14     156.930 -70.980 179.942  1.00 18.870          C  
ATOM    211  CG  GLU A  14     155.594 -71.325 180.676  1.00 18.870          C  
ATOM    212  CD  GLU A  14     154.630 -72.196 179.948  1.00 18.870          C  
ATOM    213  OE1 GLU A  14     154.811 -72.441 178.795  1.00 18.870          O  
ATOM    214  OE2 GLU A  14     153.694 -72.626 180.573  1.00 18.870          O  
ATOM    215  H   GLU A  14     157.877 -74.052 180.505  1.00 15.840          H  
ATOM    216  HA  GLU A  14     157.376 -72.736 178.764  1.00 16.310          H  
ATOM    217 1HB  GLU A  14     157.480 -70.277 180.548  1.00 22.640          H  
ATOM    218 2HB  GLU A  14     156.655 -70.453 179.026  1.00 22.640          H  
ATOM    219 1HG  GLU A  14     155.821 -71.785 181.632  1.00 22.640          H  
ATOM    220 2HG  GLU A  14     155.093 -70.384 180.888  1.00 22.640          H  
ATOM    221  N   LEU A  15     160.036 -72.568 178.674  1.00 13.580          N  
ATOM    222  CA  LEU A  15     161.383 -72.261 178.213  1.00 13.930          C  
ATOM    223  C   LEU A  15     161.447 -72.230 176.698  1.00 14.250          C  
ATOM    224  O   LEU A  15     160.515 -72.664 176.032  1.00 14.800          O  
ATOM    225  CB  LEU A  15     162.330 -73.272 178.817  1.00 19.360          C  
ATOM    226  CG  LEU A  15     162.241 -73.354 180.366  1.00 19.360          C  
ATOM    227  CD1 LEU A  15     163.137 -74.414 180.844  1.00 19.360          C  
ATOM    228  CD2 LEU A  15     162.597 -72.021 181.025  1.00 19.360          C  
ATOM    229  H   LEU A  15     159.710 -73.534 178.708  1.00 16.300          H  
ATOM    230  HA  LEU A  15     161.654 -71.266 178.551  1.00 16.720          H  
ATOM    231 1HB  LEU A  15     162.081 -74.238 178.415  1.00 23.230          H  
ATOM    232 2HB  LEU A  15     163.351 -73.023 178.535  1.00 23.230          H  
ATOM    233  HG  LEU A  15     161.231 -73.623 180.641  1.00 23.230          H  
ATOM    234 1HD1 LEU A  15     163.050 -74.496 181.925  1.00 23.230          H  
ATOM    235 2HD1 LEU A  15     162.852 -75.358 180.393  1.00 23.230          H  
ATOM    236 3HD1 LEU A  15     164.142 -74.144 180.574  1.00 23.230          H  
ATOM    237 1HD2 LEU A  15     162.516 -72.128 182.106  1.00 23.230          H  
ATOM    238 2HD2 LEU A  15     163.617 -71.741 180.764  1.00 23.230          H  
ATOM    239 3HD2 LEU A  15     161.912 -71.238 180.708  1.00 23.230          H  
ATOM    240  N   HIS A  16     162.516 -71.662 176.152  1.00 14.060          N  
ATOM    241  CA  HIS A  16     162.617 -71.458 174.709  1.00 14.560          C  
ATOM    242  C   HIS A  16     162.608 -72.743 173.884  1.00 14.790          C  
ATOM    243  O   HIS A  16     161.976 -72.816 172.840  1.00 14.930          O  
ATOM    244  CB  HIS A  16     163.908 -70.691 174.413  1.00 20.180          C  
ATOM    245  CG  HIS A  16     163.947 -69.328 175.058  1.00 20.180          C  
ATOM    246  ND1 HIS A  16     162.876 -68.481 175.061  1.00 20.180          N  
ATOM    247  CD2 HIS A  16     164.942 -68.677 175.703  1.00 20.180          C  
ATOM    248  CE1 HIS A  16     163.197 -67.358 175.676  1.00 20.180          C  
ATOM    249  NE2 HIS A  16     164.449 -67.449 176.077  1.00 20.180          N  
ATOM    250  H   HIS A  16     163.259 -71.322 176.747  1.00 16.870          H  
ATOM    251  HA  HIS A  16     161.777 -70.856 174.369  1.00 17.470          H  
ATOM    252 1HB  HIS A  16     164.767 -71.266 174.770  1.00 24.220          H  
ATOM    253 2HB  HIS A  16     164.017 -70.564 173.335  1.00 24.220          H  
ATOM    254  HD2 HIS A  16     165.951 -69.054 175.887  1.00 24.220          H  
ATOM    255  HE1 HIS A  16     162.534 -66.507 175.816  1.00 24.220          H  
ATOM    256  HE2 HIS A  16     164.970 -66.738 176.575  1.00 24.220          H  
ATOM    257  N   GLY A  17     163.307 -73.771 174.334  1.00 15.000          N  
ATOM    258  CA  GLY A  17     163.348 -75.033 173.586  1.00 15.400          C  
ATOM    259  C   GLY A  17     164.598 -75.142 172.730  1.00 15.640          C  
ATOM    260  O   GLY A  17     164.985 -76.229 172.307  1.00 15.920          O  
ATOM    261  H   GLY A  17     163.856 -73.671 175.193  1.00 18.000          H  
ATOM    262 1HA  GLY A  17     163.329 -75.863 174.282  1.00 18.480          H  
ATOM    263 2HA  GLY A  17     162.461 -75.118 172.961  1.00 18.480          H  
ATOM    264  N   GLN A  18     165.257 -74.007 172.513  1.00 15.710          N  
ATOM    265  CA  GLN A  18     166.518 -73.956 171.788  1.00 16.130          C  
ATOM    266  C   GLN A  18     167.581 -74.203 172.845  1.00 16.280          C  
ATOM    267  O   GLN A  18     168.719 -74.584 172.573  1.00 16.460          O  
ATOM    268  CB  GLN A  18     166.693 -72.603 171.121  1.00 22.410          C  
ATOM    269  CG  GLN A  18     165.692 -72.368 170.056  1.00 22.410          C  
ATOM    270  CD  GLN A  18     165.829 -71.067 169.411  1.00 22.410          C  
ATOM    271  OE1 GLN A  18     165.748 -70.005 170.037  1.00 22.410          O  
ATOM    272  NE2 GLN A  18     166.073 -71.122 168.138  1.00 22.410          N  
ATOM    273  H   GLN A  18     164.859 -73.148 172.860  1.00 18.850          H  
ATOM    274  HA  GLN A  18     166.558 -74.752 171.045  1.00 19.360          H  
ATOM    275 1HB  GLN A  18     166.603 -71.811 171.865  1.00 26.900          H  
ATOM    276 2HB  GLN A  18     167.688 -72.535 170.681  1.00 26.900          H  
ATOM    277 1HG  GLN A  18     165.858 -73.123 169.304  1.00 26.900          H  
ATOM    278 2HG  GLN A  18     164.686 -72.453 170.468  1.00 26.900          H  
ATOM    279 1HE2 GLN A  18     166.207 -70.272 167.624  1.00 26.900          H  
ATOM    280 2HE2 GLN A  18     166.145 -72.003 167.673  1.00 26.900          H  
ATOM    281  N   GLU A  19     167.137 -73.943 174.066  1.00 16.380          N  
ATOM    282  CA  GLU A  19     167.812 -74.074 175.328  1.00 16.700          C  
ATOM    283  C   GLU A  19     166.708 -74.252 176.364  1.00 17.220          C  
ATOM    284  O   GLU A  19     165.730 -73.481 176.368  1.00 17.430          O  
ATOM    285  CB  GLU A  19     168.656 -72.841 175.646  1.00 23.250          C  
ATOM    286  CG  GLU A  19     169.442 -72.947 176.946  1.00 23.250          C  
ATOM    287  CD  GLU A  19     170.318 -71.763 177.211  1.00 23.250          C  
ATOM    288  OE1 GLU A  19     170.355 -70.869 176.401  1.00 23.250          O  
ATOM    289  OE2 GLU A  19     170.955 -71.752 178.234  1.00 23.250          O  
ATOM    290  H   GLU A  19     166.183 -73.647 174.111  1.00 19.660          H  
ATOM    291  HA  GLU A  19     168.443 -74.964 175.321  1.00 20.040          H  
ATOM    292 1HB  GLU A  19     169.365 -72.668 174.836  1.00 27.900          H  
ATOM    293 2HB  GLU A  19     168.010 -71.965 175.710  1.00 27.900          H  
ATOM    294 1HG  GLU A  19     168.743 -73.048 177.777  1.00 27.900          H  
ATOM    295 2HG  GLU A  19     170.055 -73.847 176.914  1.00 27.900          H  
ATOM    296  N   SER A  20     166.863 -75.241 177.239  1.00 17.560          N  
ATOM    297  CA  SER A  20     165.904 -75.472 178.312  1.00 18.240          C  
ATOM    298  C   SER A  20     166.451 -76.425 179.377  1.00 18.090          C  
ATOM    299  O   SER A  20     167.250 -77.318 179.089  1.00 18.380          O  
ATOM    300  CB  SER A  20     164.604 -76.013 177.748  1.00 25.260          C  
ATOM    301  OG  SER A  20     164.772 -77.273 177.196  1.00 25.260          O  
ATOM    302  H   SER A  20     167.679 -75.834 177.172  1.00 21.070          H  
ATOM    303  HA  SER A  20     165.700 -74.514 178.789  1.00 21.890          H  
ATOM    304 1HB  SER A  20     163.885 -76.079 178.534  1.00 30.320          H  
ATOM    305 2HB  SER A  20     164.203 -75.337 177.002  1.00 30.320          H  
ATOM    306  HG  SER A  20     163.911 -77.540 176.868  1.00 30.320          H  
ATOM    307  N   HIS A  21     165.884 -76.349 180.582  1.00 17.770          N  
ATOM    308  CA  HIS A  21     166.248 -77.227 181.696  1.00 17.750          C  
ATOM    309  C   HIS A  21     165.685 -78.626 181.489  1.00 17.490          C  
ATOM    310  O   HIS A  21     166.138 -79.599 182.088  1.00 17.310          O  
ATOM    311  CB  HIS A  21     165.712 -76.653 183.011  1.00 24.860          C  
ATOM    312  CG  HIS A  21     166.364 -75.357 183.417  1.00 24.860          C  
ATOM    313  ND1 HIS A  21     167.694 -75.272 183.768  1.00 24.860          N  
ATOM    314  CD2 HIS A  21     165.863 -74.099 183.532  1.00 24.860          C  
ATOM    315  CE1 HIS A  21     167.984 -74.018 184.075  1.00 24.860          C  
ATOM    316  NE2 HIS A  21     166.891 -73.290 183.940  1.00 24.860          N  
ATOM    317  H   HIS A  21     165.219 -75.612 180.758  1.00 21.320          H  
ATOM    318  HA  HIS A  21     167.332 -77.305 181.765  1.00 21.300          H  
ATOM    319 1HB  HIS A  21     164.636 -76.487 182.923  1.00 29.830          H  
ATOM    320 2HB  HIS A  21     165.864 -77.377 183.810  1.00 29.830          H  
ATOM    321  HD1 HIS A  21     168.286 -76.044 184.003  1.00 29.830          H  
ATOM    322  HD2 HIS A  21     164.873 -73.675 183.367  1.00 29.830          H  
ATOM    323  HE1 HIS A  21     168.993 -73.741 184.380  1.00 29.830          H  
ATOM    324  N   ASN A  22     164.689 -78.698 180.628  1.00 17.590          N  
ATOM    325  CA  ASN A  22     164.005 -79.914 180.250  1.00 17.540          C  
ATOM    326  C   ASN A  22     164.279 -80.288 178.796  1.00 16.950          C  
ATOM    327  O   ASN A  22     163.499 -81.020 178.187  1.00 17.040          O  
ATOM    328  CB  ASN A  22     162.523 -79.821 180.560  1.00 24.580          C  
ATOM    329  CG  ASN A  22     162.266 -79.917 182.037  1.00 24.580          C  
ATOM    330  OD1 ASN A  22     162.426 -81.001 182.620  1.00 24.580          O  
ATOM    331  ND2 ASN A  22     161.881 -78.846 182.653  1.00 24.580          N  
ATOM    332  H   ASN A  22     164.396 -77.830 180.210  1.00 21.110          H  
ATOM    333  HA  ASN A  22     164.406 -80.728 180.856  1.00 21.050          H  
ATOM    334 1HB  ASN A  22     162.138 -78.864 180.212  1.00 29.490          H  
ATOM    335 2HB  ASN A  22     161.979 -80.608 180.045  1.00 29.490          H  
ATOM    336 1HD2 ASN A  22     161.702 -78.850 183.634  1.00 29.490          H  
ATOM    337 2HD2 ASN A  22     161.752 -77.978 182.164  1.00 29.490          H  
ATOM    338  N   SER A  23     165.407 -79.831 178.229  1.00 16.490          N  
ATOM    339  CA  SER A  23     165.739 -80.128 176.833  1.00 16.070          C  
ATOM    340  C   SER A  23     165.879 -81.624 176.564  1.00 15.490          C  
ATOM    341  O   SER A  23     165.652 -82.091 175.442  1.00 15.360          O  
ATOM    342  CB  SER A  23     167.046 -79.459 176.464  1.00 22.670          C  
ATOM    343  OG  SER A  23     168.120 -80.069 177.127  1.00 22.670          O  
ATOM    344  H   SER A  23     166.052 -79.217 178.742  1.00 19.790          H  
ATOM    345  HA  SER A  23     164.945 -79.730 176.201  1.00 19.280          H  
ATOM    346 1HB  SER A  23     167.197 -79.511 175.391  1.00 27.200          H  
ATOM    347 2HB  SER A  23     167.006 -78.409 176.732  1.00 27.200          H  
ATOM    348  HG  SER A  23     168.882 -79.505 176.968  1.00 27.200          H  
ATOM    349  N   GLY A  24     166.153 -82.406 177.603  1.00 15.300          N  
ATOM    350  CA  GLY A  24     166.309 -83.845 177.466  1.00 15.240          C  
ATOM    351  C   GLY A  24     164.974 -84.558 177.251  1.00 15.330          C  
ATOM    352  O   GLY A  24     164.950 -85.752 176.951  1.00 15.590          O  
ATOM    353  H   GLY A  24     166.329 -81.968 178.497  1.00 18.360          H  
ATOM    354 1HA  GLY A  24     166.975 -84.055 176.629  1.00 18.290          H  
ATOM    355 2HA  GLY A  24     166.789 -84.239 178.359  1.00 18.290          H  
ATOM    356  N   ASN A  25     163.861 -83.828 177.381  1.00 15.290          N  
ATOM    357  CA  ASN A  25     162.538 -84.398 177.195  1.00 15.510          C  
ATOM    358  C   ASN A  25     161.995 -84.085 175.800  1.00 15.210          C  
ATOM    359  O   ASN A  25     160.825 -84.346 175.491  1.00 15.170          O  
ATOM    360  CB  ASN A  25     161.593 -83.907 178.272  1.00 21.630          C  
ATOM    361  CG  ASN A  25     161.952 -84.441 179.639  1.00 21.630          C  
ATOM    362  OD1 ASN A  25     162.359 -85.601 179.798  1.00 21.630          O  
ATOM    363  ND2 ASN A  25     161.803 -83.611 180.635  1.00 21.630          N  
ATOM    364  H   ASN A  25     163.929 -82.837 177.622  1.00 18.350          H  
ATOM    365  HA  ASN A  25     162.613 -85.482 177.274  1.00 18.610          H  
ATOM    366 1HB  ASN A  25     161.616 -82.817 178.304  1.00 25.950          H  
ATOM    367 2HB  ASN A  25     160.575 -84.207 178.032  1.00 25.950          H  
ATOM    368 1HD2 ASN A  25     162.022 -83.899 181.569  1.00 25.950          H  
ATOM    369 2HD2 ASN A  25     161.464 -82.686 180.469  1.00 25.950          H  
ATOM    370  N   ARG A  26     162.848 -83.561 174.922  1.00 15.180          N  
ATOM    371  CA  ARG A  26     162.426 -83.256 173.563  1.00 15.080          C  
ATOM    372  C   ARG A  26     162.335 -84.515 172.723  1.00 14.640          C  
ATOM    373  O   ARG A  26     163.206 -84.805 171.915  1.00 14.350          O  
ATOM    374  CB  ARG A  26     163.376 -82.304 172.884  1.00 21.150          C  
ATOM    375  CG  ARG A  26     163.389 -80.900 173.405  1.00 21.150          C  
ATOM    376  CD  ARG A  26     164.421 -80.146 172.706  1.00 21.150          C  
ATOM    377  NE  ARG A  26     165.765 -80.619 173.063  1.00 21.150          N  
ATOM    378  CZ  ARG A  26     166.866 -80.490 172.286  1.00 21.150          C  
ATOM    379  NH1 ARG A  26     166.757 -79.970 171.083  1.00 21.150          N  
ATOM    380  NH2 ARG A  26     168.051 -80.913 172.720  1.00 21.150          N  
ATOM    381  H   ARG A  26     163.808 -83.345 175.207  1.00 18.220          H  
ATOM    382  HA  ARG A  26     161.440 -82.793 173.604  1.00 18.100          H  
ATOM    383 1HB  ARG A  26     164.382 -82.696 173.000  1.00 25.380          H  
ATOM    384 2HB  ARG A  26     163.159 -82.264 171.816  1.00 25.380          H  
ATOM    385 1HG  ARG A  26     162.427 -80.428 173.216  1.00 25.380          H  
ATOM    386 2HG  ARG A  26     163.595 -80.896 174.470  1.00 25.380          H  
ATOM    387 1HD  ARG A  26     164.275 -80.269 171.643  1.00 25.380          H  
ATOM    388 2HD  ARG A  26     164.347 -79.087 172.967  1.00 25.380          H  
ATOM    389  HE  ARG A  26     165.879 -81.060 173.987  1.00 25.380          H  
ATOM    390 1HH1 ARG A  26     165.852 -79.716 170.708  1.00 25.380          H  
ATOM    391 2HH1 ARG A  26     167.565 -79.892 170.460  1.00 25.380          H  
ATOM    392 1HH2 ARG A  26     168.156 -81.359 173.621  1.00 25.380          H  
ATOM    393 2HH2 ARG A  26     168.863 -80.838 172.125  1.00 25.380          H  
ATOM    394  N   SER A  27     161.250 -85.245 172.913  1.00 14.740          N  
ATOM    395  CA  SER A  27     160.977 -86.535 172.277  1.00 14.550          C  
ATOM    396  C   SER A  27     160.470 -86.426 170.833  1.00 13.750          C  
ATOM    397  O   SER A  27     160.317 -87.438 170.138  1.00 13.730          O  
ATOM    398  CB  SER A  27     159.971 -87.304 173.108  1.00 20.450          C  
ATOM    399  OG  SER A  27     158.718 -86.681 173.080  1.00 20.450          O  
ATOM    400  H   SER A  27     160.609 -84.905 173.635  1.00 17.690          H  
ATOM    401  HA  SER A  27     161.910 -87.100 172.259  1.00 17.460          H  
ATOM    402 1HB  SER A  27     159.886 -88.322 172.730  1.00 24.540          H  
ATOM    403 2HB  SER A  27     160.326 -87.363 174.136  1.00 24.540          H  
ATOM    404  HG  SER A  27     158.157 -87.185 173.673  1.00 24.540          H  
ATOM    405  N   ASP A  28     160.228 -85.203 170.357  1.00 13.230          N  
ATOM    406  CA  ASP A  28     159.648 -84.959 169.031  1.00 12.580          C  
ATOM    407  C   ASP A  28     160.622 -85.170 167.865  1.00 11.970          C  
ATOM    408  O   ASP A  28     160.970 -84.236 167.130  1.00 11.910          O  
ATOM    409  CB  ASP A  28     159.112 -83.525 168.952  1.00 17.870          C  
ATOM    410  CG  ASP A  28     157.872 -83.253 169.840  1.00 17.870          C  
ATOM    411  OD1 ASP A  28     156.993 -84.081 169.911  1.00 17.870          O  
ATOM    412  OD2 ASP A  28     157.836 -82.202 170.447  1.00 17.870          O  
ATOM    413  H   ASP A  28     160.413 -84.428 170.974  1.00 15.880          H  
ATOM    414  HA  ASP A  28     158.813 -85.648 168.901  1.00 15.100          H  
ATOM    415 1HB  ASP A  28     159.903 -82.830 169.233  1.00 21.450          H  
ATOM    416 2HB  ASP A  28     158.843 -83.306 167.916  1.00 21.450          H  
ATOM    417  N   GLY A  29     161.045 -86.415 167.706  1.00 11.710          N  
ATOM    418  CA  GLY A  29     161.915 -86.844 166.628  1.00 11.360          C  
ATOM    419  C   GLY A  29     163.197 -86.012 166.596  1.00 10.510          C  
ATOM    420  O   GLY A  29     163.778 -85.732 167.643  1.00 10.350          O  
ATOM    421  H   GLY A  29     160.714 -87.091 168.399  1.00 14.050          H  
ATOM    422 1HA  GLY A  29     162.164 -87.896 166.769  1.00 13.630          H  
ATOM    423 2HA  GLY A  29     161.347 -86.772 165.711  1.00 13.630          H  
ATOM    424  N   PRO A  30     163.608 -85.508 165.419  1.00 10.160          N  
ATOM    425  CA  PRO A  30     164.798 -84.703 165.194  1.00  9.590          C  
ATOM    426  C   PRO A  30     164.847 -83.428 166.033  1.00  9.040          C  
ATOM    427  O   PRO A  30     165.912 -82.822 166.163  1.00  8.710          O  
ATOM    428  CB  PRO A  30     164.718 -84.386 163.712  1.00 14.380          C  
ATOM    429  CG  PRO A  30     163.899 -85.497 163.100  1.00 14.380          C  
ATOM    430  CD  PRO A  30     162.896 -85.875 164.162  1.00 14.380          C  
ATOM    431  HA  PRO A  30     165.682 -85.322 165.399  1.00 11.510          H  
ATOM    432 1HB  PRO A  30     164.348 -83.377 163.555  1.00 17.260          H  
ATOM    433 2HB  PRO A  30     165.715 -84.409 163.345  1.00 17.260          H  
ATOM    434 1HG  PRO A  30     163.423 -85.145 162.168  1.00 17.260          H  
ATOM    435 2HG  PRO A  30     164.557 -86.333 162.816  1.00 17.260          H  
ATOM    436 1HD  PRO A  30     161.956 -85.320 164.054  1.00 17.260          H  
ATOM    437 2HD  PRO A  30     162.755 -86.965 164.086  1.00 17.260          H  
ATOM    438  N   GLY A  31     163.709 -82.995 166.594  1.00  9.200          N  
ATOM    439  CA  GLY A  31     163.646 -81.794 167.421  1.00  9.020          C  
ATOM    440  C   GLY A  31     164.556 -81.880 168.655  1.00  8.320          C  
ATOM    441  O   GLY A  31     164.849 -80.854 169.278  1.00  8.240          O  
ATOM    442  H   GLY A  31     162.834 -83.521 166.504  1.00 11.040          H  
ATOM    443 1HA  GLY A  31     163.916 -80.927 166.821  1.00 10.820          H  
ATOM    444 2HA  GLY A  31     162.614 -81.652 167.743  1.00 10.820          H  
ATOM    445  N   LYS A  32     165.026 -83.106 168.955  1.00  8.080          N  
ATOM    446  CA  LYS A  32     165.930 -83.457 170.049  1.00  7.680          C  
ATOM    447  C   LYS A  32     167.361 -82.954 169.848  1.00  6.680          C  
ATOM    448  O   LYS A  32     168.182 -83.025 170.766  1.00  6.560          O  
ATOM    449  CB  LYS A  32     165.986 -84.982 170.223  1.00 10.910          C  
ATOM    450  CG  LYS A  32     166.727 -85.757 169.102  1.00 10.910          C  
ATOM    451  CD  LYS A  32     166.652 -87.274 169.331  1.00 10.910          C  
ATOM    452  CE  LYS A  32     167.394 -88.047 168.247  1.00 10.910          C  
ATOM    453  NZ  LYS A  32     167.306 -89.529 168.458  1.00 10.910          N  
ATOM    454  H   LYS A  32     164.679 -83.882 168.380  1.00  9.700          H  
ATOM    455  HA  LYS A  32     165.545 -83.015 170.963  1.00  9.220          H  
ATOM    456 1HB  LYS A  32     166.446 -85.224 171.179  1.00 13.090          H  
ATOM    457 2HB  LYS A  32     164.968 -85.369 170.243  1.00 13.090          H  
ATOM    458 1HG  LYS A  32     166.292 -85.510 168.136  1.00 13.090          H  
ATOM    459 2HG  LYS A  32     167.778 -85.466 169.093  1.00 13.090          H  
ATOM    460 1HD  LYS A  32     167.078 -87.514 170.304  1.00 13.090          H  
ATOM    461 2HD  LYS A  32     165.601 -87.577 169.325  1.00 13.090          H  
ATOM    462 1HE  LYS A  32     166.961 -87.799 167.278  1.00 13.090          H  
ATOM    463 2HE  LYS A  32     168.443 -87.749 168.252  1.00 13.090          H  
ATOM    464 1HZ  LYS A  32     167.806 -90.008 167.721  1.00 13.090          H  
ATOM    465 2HZ  LYS A  32     167.714 -89.771 169.351  1.00 13.090          H  
ATOM    466 3HZ  LYS A  32     166.336 -89.814 168.444  1.00 13.090          H  
ATOM    467  N   ASN A  33     167.685 -82.521 168.635  1.00  6.250          N  
ATOM    468  CA  ASN A  33     169.035 -82.111 168.275  1.00  5.550          C  
ATOM    469  C   ASN A  33     169.312 -80.593 168.371  1.00  4.590          C  
ATOM    470  O   ASN A  33     168.634 -79.832 169.069  1.00  4.470          O  
ATOM    471  CB  ASN A  33     169.308 -82.630 166.865  1.00  8.050          C  
ATOM    472  CG  ASN A  33     169.438 -84.120 166.804  1.00  8.050          C  
ATOM    473  OD1 ASN A  33     170.384 -84.694 167.355  1.00  8.050          O  
ATOM    474  ND2 ASN A  33     168.515 -84.759 166.146  1.00  8.050          N  
ATOM    475  H   ASN A  33     166.957 -82.495 167.911  1.00  7.500          H  
ATOM    476  HA  ASN A  33     169.726 -82.602 168.959  1.00  6.660          H  
ATOM    477 1HB  ASN A  33     168.480 -82.331 166.218  1.00  9.660          H  
ATOM    478 2HB  ASN A  33     170.202 -82.218 166.438  1.00  9.660          H  
ATOM    479 1HD2 ASN A  33     168.554 -85.753 166.067  1.00  9.660          H  
ATOM    480 2HD2 ASN A  33     167.745 -84.252 165.736  1.00  9.660          H  
ATOM    481  N   THR A  34     170.380 -80.181 167.704  1.00  4.330          N  
ATOM    482  CA  THR A  34     170.898 -78.821 167.643  1.00  3.800          C  
ATOM    483  C   THR A  34     170.390 -78.172 166.380  1.00  3.330          C  
ATOM    484  O   THR A  34     169.379 -78.621 165.835  1.00  3.750          O  
ATOM    485  CB  THR A  34     172.441 -78.793 167.698  1.00  5.530          C  
ATOM    486  OG1 THR A  34     172.871 -77.427 167.826  1.00  5.530          O  
ATOM    487  CG2 THR A  34     173.077 -79.451 166.443  1.00  5.530          C  
ATOM    488  H   THR A  34     170.897 -80.867 167.185  1.00  5.200          H  
ATOM    489  HA  THR A  34     170.514 -78.256 168.492  1.00  4.560          H  
ATOM    490  HB  THR A  34     172.771 -79.343 168.578  1.00  6.640          H  
ATOM    491  HG1 THR A  34     172.685 -77.119 168.726  1.00  6.640          H  
ATOM    492 1HG2 THR A  34     174.161 -79.416 166.538  1.00  6.640          H  
ATOM    493 2HG2 THR A  34     172.757 -80.487 166.375  1.00  6.640          H  
ATOM    494 3HG2 THR A  34     172.795 -78.941 165.527  1.00  6.640          H  
ATOM    495  N   THR A  35     171.032 -77.081 165.959  1.00  2.920          N  
ATOM    496  CA  THR A  35     170.611 -76.366 164.766  1.00  2.900          C  
ATOM    497  C   THR A  35     170.212 -77.427 163.762  1.00  2.070          C  
ATOM    498  O   THR A  35     170.970 -78.359 163.481  1.00  2.600          O  
ATOM    499  CB  THR A  35     171.768 -75.517 164.205  1.00  4.070          C  
ATOM    500  OG1 THR A  35     172.218 -74.583 165.204  1.00  4.070          O  
ATOM    501  CG2 THR A  35     171.319 -74.762 162.992  1.00  4.070          C  
ATOM    502  H   THR A  35     171.850 -76.775 166.478  1.00  3.500          H  
ATOM    503  HA  THR A  35     169.749 -75.739 164.991  1.00  3.480          H  
ATOM    504  HB  THR A  35     172.593 -76.177 163.935  1.00  4.880          H  
ATOM    505  HG1 THR A  35     173.047 -74.184 164.921  1.00  4.880          H  
ATOM    506 1HG2 THR A  35     172.145 -74.195 162.617  1.00  4.880          H  
ATOM    507 2HG2 THR A  35     170.985 -75.458 162.224  1.00  4.880          H  
ATOM    508 3HG2 THR A  35     170.511 -74.099 163.268  1.00  4.880          H  
ATOM    509  N   LEU A  36     169.020 -77.280 163.215  1.00  1.550          N  
ATOM    510  CA  LEU A  36     168.482 -78.309 162.366  1.00  1.640          C  
ATOM    511  C   LEU A  36     169.256 -78.585 161.108  1.00  1.420          C  
ATOM    512  O   LEU A  36     169.852 -77.721 160.483  1.00  1.610          O  
ATOM    513  CB  LEU A  36     167.031 -77.988 161.997  1.00  2.260          C  
ATOM    514  CG  LEU A  36     165.921 -78.486 162.956  1.00  2.260          C  
ATOM    515  CD1 LEU A  36     166.026 -77.800 164.296  1.00  2.260          C  
ATOM    516  CD2 LEU A  36     164.584 -78.193 162.316  1.00  2.260          C  
ATOM    517  H   LEU A  36     168.466 -76.475 163.450  1.00  1.860          H  
ATOM    518  HA  LEU A  36     168.480 -79.223 162.952  1.00  1.970          H  
ATOM    519 1HB  LEU A  36     166.932 -76.923 161.962  1.00  2.710          H  
ATOM    520 2HB  LEU A  36     166.831 -78.388 160.995  1.00  2.710          H  
ATOM    521  HG  LEU A  36     166.024 -79.552 163.122  1.00  2.710          H  
ATOM    522 1HD1 LEU A  36     165.229 -78.159 164.950  1.00  2.710          H  
ATOM    523 2HD1 LEU A  36     166.986 -78.020 164.766  1.00  2.710          H  
ATOM    524 3HD1 LEU A  36     165.922 -76.731 164.151  1.00  2.710          H  
ATOM    525 1HD2 LEU A  36     163.783 -78.535 162.964  1.00  2.710          H  
ATOM    526 2HD2 LEU A  36     164.479 -77.117 162.150  1.00  2.710          H  
ATOM    527 3HD2 LEU A  36     164.527 -78.706 161.376  1.00  2.710          H  
ATOM    528  N   HIS A  37     169.277 -79.858 160.797  1.00  1.510          N  
ATOM    529  CA  HIS A  37     169.849 -80.443 159.613  1.00  1.680          C  
ATOM    530  C   HIS A  37     168.823 -80.315 158.532  1.00  1.520          C  
ATOM    531  O   HIS A  37     167.619 -80.248 158.810  1.00  1.800          O  
ATOM    532  CB  HIS A  37     170.203 -81.917 159.846  1.00  2.280          C  
ATOM    533  CG  HIS A  37     170.988 -82.579 158.763  1.00  2.280          C  
ATOM    534  ND1 HIS A  37     170.415 -83.058 157.592  1.00  2.280          N  
ATOM    535  CD2 HIS A  37     172.308 -82.861 158.680  1.00  2.280          C  
ATOM    536  CE1 HIS A  37     171.364 -83.599 156.835  1.00  2.280          C  
ATOM    537  NE2 HIS A  37     172.516 -83.490 157.475  1.00  2.280          N  
ATOM    538  H   HIS A  37     168.810 -80.475 161.440  1.00  1.810          H  
ATOM    539  HA  HIS A  37     170.747 -79.902 159.312  1.00  2.020          H  
ATOM    540 1HB  HIS A  37     170.750 -82.018 160.781  1.00  2.740          H  
ATOM    541 2HB  HIS A  37     169.295 -82.477 159.942  1.00  2.740          H  
ATOM    542  HD2 HIS A  37     173.067 -82.633 159.430  1.00  2.740          H  
ATOM    543  HE1 HIS A  37     171.218 -84.061 155.856  1.00  2.740          H  
ATOM    544  HE2 HIS A  37     173.414 -83.821 157.138  1.00  2.740          H  
ATOM    545  N   ASN A  38     169.251 -80.316 157.301  1.00  1.300          N  
ATOM    546  CA  ASN A  38     168.273 -80.235 156.246  1.00  1.260          C  
ATOM    547  C   ASN A  38     167.213 -81.348 156.347  1.00  1.210          C  
ATOM    548  O   ASN A  38     166.026 -81.115 156.079  1.00  1.200          O  
ATOM    549  CB  ASN A  38     168.973 -80.356 154.910  1.00  1.780          C  
ATOM    550  CG  ASN A  38     169.882 -79.186 154.565  1.00  1.780          C  
ATOM    551  OD1 ASN A  38     169.927 -78.097 155.176  1.00  1.780          O  
ATOM    552  ND2 ASN A  38     170.649 -79.412 153.531  1.00  1.780          N  
ATOM    553  H   ASN A  38     170.239 -80.331 157.088  1.00  1.560          H  
ATOM    554  HA  ASN A  38     167.756 -79.277 156.315  1.00  1.510          H  
ATOM    555 1HB  ASN A  38     169.570 -81.271 154.907  1.00  2.140          H  
ATOM    556 2HB  ASN A  38     168.225 -80.459 154.125  1.00  2.140          H  
ATOM    557 1HD2 ASN A  38     171.281 -78.709 153.213  1.00  2.140          H  
ATOM    558 2HD2 ASN A  38     170.599 -80.288 153.049  1.00  2.140          H  
ATOM    559  N   GLU A  39     167.607 -82.559 156.732  1.00  1.350          N  
ATOM    560  CA  GLU A  39     166.594 -83.594 156.788  1.00  1.540          C  
ATOM    561  C   GLU A  39     165.589 -83.282 157.871  1.00  1.510          C  
ATOM    562  O   GLU A  39     164.400 -83.556 157.727  1.00  1.720          O  
ATOM    563  CB  GLU A  39     167.210 -84.973 157.031  1.00  2.080          C  
ATOM    564  CG  GLU A  39     168.012 -85.512 155.852  1.00  2.080          C  
ATOM    565  CD  GLU A  39     168.625 -86.865 156.112  1.00  2.080          C  
ATOM    566  OE1 GLU A  39     168.443 -87.382 157.188  1.00  2.080          O  
ATOM    567  OE2 GLU A  39     169.275 -87.379 155.231  1.00  2.080          O  
ATOM    568  H   GLU A  39     168.585 -82.745 156.976  1.00  1.620          H  
ATOM    569  HA  GLU A  39     166.071 -83.620 155.833  1.00  1.850          H  
ATOM    570 1HB  GLU A  39     167.878 -84.922 157.895  1.00  2.500          H  
ATOM    571 2HB  GLU A  39     166.423 -85.688 157.265  1.00  2.500          H  
ATOM    572 1HG  GLU A  39     167.352 -85.586 154.989  1.00  2.500          H  
ATOM    573 2HG  GLU A  39     168.795 -84.801 155.608  1.00  2.500          H  
ATOM    574  N   PHE A  40     166.079 -82.719 158.968  1.00  1.430          N  
ATOM    575  CA  PHE A  40     165.265 -82.445 160.131  1.00  1.630          C  
ATOM    576  C   PHE A  40     164.258 -81.396 159.759  1.00  1.340          C  
ATOM    577  O   PHE A  40     163.063 -81.535 160.021  1.00  1.340          O  
ATOM    578  CB  PHE A  40     166.111 -81.920 161.289  1.00  2.200          C  
ATOM    579  CG  PHE A  40     167.220 -82.849 161.771  1.00  2.200          C  
ATOM    580  CD1 PHE A  40     167.387 -84.173 161.293  1.00  2.200          C  
ATOM    581  CD2 PHE A  40     168.114 -82.397 162.729  1.00  2.200          C  
ATOM    582  CE1 PHE A  40     168.413 -84.955 161.759  1.00  2.200          C  
ATOM    583  CE2 PHE A  40     169.136 -83.191 163.180  1.00  2.200          C  
ATOM    584  CZ  PHE A  40     169.288 -84.468 162.695  1.00  2.200          C  
ATOM    585  H   PHE A  40     167.068 -82.503 158.990  1.00  1.720          H  
ATOM    586  HA  PHE A  40     164.739 -83.351 160.432  1.00  1.960          H  
ATOM    587 1HB  PHE A  40     166.560 -80.979 160.996  1.00  2.640          H  
ATOM    588 2HB  PHE A  40     165.459 -81.712 162.133  1.00  2.640          H  
ATOM    589  HD1 PHE A  40     166.715 -84.600 160.552  1.00  2.640          H  
ATOM    590  HD2 PHE A  40     168.003 -81.398 163.134  1.00  2.640          H  
ATOM    591  HE1 PHE A  40     168.532 -85.972 161.379  1.00  2.640          H  
ATOM    592  HE2 PHE A  40     169.831 -82.811 163.928  1.00  2.640          H  
ATOM    593  HZ  PHE A  40     170.102 -85.096 163.061  1.00  2.640          H  
ATOM    594  N   ASP A  41     164.713 -80.404 159.005  1.00  1.260          N  
ATOM    595  CA  ASP A  41     163.834 -79.337 158.573  1.00  1.300          C  
ATOM    596  C   ASP A  41     162.690 -79.948 157.780  1.00  1.060          C  
ATOM    597  O   ASP A  41     161.529 -79.586 157.968  1.00  1.250          O  
ATOM    598  CB  ASP A  41     164.610 -78.382 157.669  1.00  1.800          C  
ATOM    599  CG  ASP A  41     163.966 -76.981 157.465  1.00  1.800          C  
ATOM    600  OD1 ASP A  41     163.970 -76.247 158.421  1.00  1.800          O  
ATOM    601  OD2 ASP A  41     163.546 -76.640 156.373  1.00  1.800          O  
ATOM    602  H   ASP A  41     165.714 -80.353 158.791  1.00  1.510          H  
ATOM    603  HA  ASP A  41     163.433 -78.814 159.434  1.00  1.560          H  
ATOM    604 1HB  ASP A  41     165.610 -78.311 158.062  1.00  2.160          H  
ATOM    605 2HB  ASP A  41     164.708 -78.842 156.684  1.00  2.160          H  
ATOM    606  N   THR A  42     163.036 -80.907 156.921  1.00  0.880          N  
ATOM    607  CA  THR A  42     162.091 -81.629 156.080  1.00  0.910          C  
ATOM    608  C   THR A  42     161.146 -82.527 156.890  1.00  0.690          C  
ATOM    609  O   THR A  42     159.986 -82.708 156.527  1.00  0.790          O  
ATOM    610  CB  THR A  42     162.825 -82.472 155.007  1.00  1.260          C  
ATOM    611  OG1 THR A  42     163.621 -81.604 154.178  1.00  1.260          O  
ATOM    612  CG2 THR A  42     161.799 -83.200 154.117  1.00  1.260          C  
ATOM    613  H   THR A  42     164.035 -81.098 156.805  1.00  1.060          H  
ATOM    614  HA  THR A  42     161.479 -80.894 155.555  1.00  1.090          H  
ATOM    615  HB  THR A  42     163.468 -83.201 155.479  1.00  1.510          H  
ATOM    616  HG1 THR A  42     164.403 -81.305 154.678  1.00  1.510          H  
ATOM    617 1HG2 THR A  42     162.329 -83.773 153.361  1.00  1.510          H  
ATOM    618 2HG2 THR A  42     161.192 -83.878 154.709  1.00  1.510          H  
ATOM    619 3HG2 THR A  42     161.151 -82.466 153.632  1.00  1.510          H  
ATOM    620  N   ILE A  43     161.661 -83.179 157.923  1.00  0.590          N  
ATOM    621  CA  ILE A  43     160.865 -84.109 158.710  1.00  0.510          C  
ATOM    622  C   ILE A  43     160.214 -83.520 159.963  1.00  0.430          C  
ATOM    623  O   ILE A  43     158.993 -83.609 160.125  1.00  0.490          O  
ATOM    624  CB  ILE A  43     161.751 -85.302 159.138  1.00  0.750          C  
ATOM    625  CG1 ILE A  43     162.221 -86.053 157.867  1.00  0.750          C  
ATOM    626  CG2 ILE A  43     160.971 -86.252 160.120  1.00  0.750          C  
ATOM    627  CD1 ILE A  43     163.332 -87.051 158.106  1.00  0.750          C  
ATOM    628  H   ILE A  43     162.651 -83.036 158.131  1.00  0.710          H  
ATOM    629  HA  ILE A  43     160.071 -84.487 158.070  1.00  0.610          H  
ATOM    630  HB  ILE A  43     162.645 -84.920 159.631  1.00  0.900          H  
ATOM    631 1HG1 ILE A  43     161.370 -86.574 157.434  1.00  0.900          H  
ATOM    632 2HG1 ILE A  43     162.580 -85.324 157.142  1.00  0.900          H  
ATOM    633 1HG2 ILE A  43     161.602 -87.081 160.417  1.00  0.900          H  
ATOM    634 2HG2 ILE A  43     160.666 -85.721 161.017  1.00  0.900          H  
ATOM    635 3HG2 ILE A  43     160.081 -86.638 159.617  1.00  0.900          H  
ATOM    636 1HD1 ILE A  43     163.603 -87.519 157.160  1.00  0.900          H  
ATOM    637 2HD1 ILE A  43     164.202 -86.529 158.512  1.00  0.900          H  
ATOM    638 3HD1 ILE A  43     163.015 -87.819 158.800  1.00  0.900          H  
ATOM    639  N   VAL A  44     161.005 -82.952 160.872  1.00  0.410          N  
ATOM    640  CA  VAL A  44     160.436 -82.566 162.145  1.00  0.390          C  
ATOM    641  C   VAL A  44     159.615 -81.320 162.062  1.00  0.330          C  
ATOM    642  O   VAL A  44     158.598 -81.227 162.741  1.00  0.310          O  
ATOM    643  CB  VAL A  44     161.485 -82.406 163.276  1.00  0.550          C  
ATOM    644  CG1 VAL A  44     162.322 -81.079 163.213  1.00  0.550          C  
ATOM    645  CG2 VAL A  44     160.761 -82.498 164.589  1.00  0.550          C  
ATOM    646  H   VAL A  44     161.984 -82.804 160.670  1.00  0.490          H  
ATOM    647  HA  VAL A  44     159.777 -83.374 162.459  1.00  0.470          H  
ATOM    648  HB  VAL A  44     162.167 -83.200 163.187  1.00  0.660          H  
ATOM    649 1HG1 VAL A  44     163.038 -81.082 164.034  1.00  0.660          H  
ATOM    650 2HG1 VAL A  44     162.854 -81.011 162.296  1.00  0.660          H  
ATOM    651 3HG1 VAL A  44     161.678 -80.210 163.319  1.00  0.660          H  
ATOM    652 1HG2 VAL A  44     161.456 -82.439 165.392  1.00  0.660          H  
ATOM    653 2HG2 VAL A  44     160.083 -81.689 164.668  1.00  0.660          H  
ATOM    654 3HG2 VAL A  44     160.215 -83.440 164.655  1.00  0.660          H  
ATOM    655  N   LEU A  45     160.009 -80.340 161.266  1.00  0.350          N  
ATOM    656  CA  LEU A  45     159.170 -79.162 161.340  1.00  0.350          C  
ATOM    657  C   LEU A  45     157.728 -79.445 160.904  1.00  0.280          C  
ATOM    658  O   LEU A  45     156.828 -79.069 161.647  1.00  0.290          O  
ATOM    659  CB  LEU A  45     159.787 -77.983 160.603  1.00  0.490          C  
ATOM    660  CG  LEU A  45     161.007 -77.353 161.245  1.00  0.490          C  
ATOM    661  CD1 LEU A  45     161.569 -76.426 160.245  1.00  0.490          C  
ATOM    662  CD2 LEU A  45     160.653 -76.581 162.552  1.00  0.490          C  
ATOM    663  H   LEU A  45     160.858 -80.442 160.692  1.00  0.420          H  
ATOM    664  HA  LEU A  45     159.113 -78.878 162.384  1.00  0.420          H  
ATOM    665 1HB  LEU A  45     160.130 -78.296 159.641  1.00  0.590          H  
ATOM    666 2HB  LEU A  45     159.039 -77.214 160.471  1.00  0.590          H  
ATOM    667  HG  LEU A  45     161.742 -78.123 161.460  1.00  0.590          H  
ATOM    668 1HD1 LEU A  45     162.476 -75.964 160.631  1.00  0.590          H  
ATOM    669 2HD1 LEU A  45     161.809 -76.975 159.341  1.00  0.590          H  
ATOM    670 3HD1 LEU A  45     160.839 -75.652 160.002  1.00  0.590          H  
ATOM    671 1HD2 LEU A  45     161.562 -76.123 162.950  1.00  0.590          H  
ATOM    672 2HD2 LEU A  45     159.925 -75.794 162.328  1.00  0.590          H  
ATOM    673 3HD2 LEU A  45     160.240 -77.242 163.302  1.00  0.590          H  
ATOM    674  N   PRO A  46     157.424 -80.118 159.762  1.00  0.260          N  
ATOM    675  CA  PRO A  46     156.071 -80.524 159.408  1.00  0.260          C  
ATOM    676  C   PRO A  46     155.376 -81.308 160.523  1.00  0.220          C  
ATOM    677  O   PRO A  46     154.182 -81.112 160.741  1.00  0.270          O  
ATOM    678  CB  PRO A  46     156.300 -81.374 158.171  1.00  0.390          C  
ATOM    679  CG  PRO A  46     157.514 -80.769 157.548  1.00  0.390          C  
ATOM    680  CD  PRO A  46     158.410 -80.397 158.702  1.00  0.390          C  
ATOM    681  HA  PRO A  46     155.490 -79.628 159.151  1.00  0.310          H  
ATOM    682 1HB  PRO A  46     156.452 -82.426 158.455  1.00  0.470          H  
ATOM    683 2HB  PRO A  46     155.416 -81.336 157.527  1.00  0.470          H  
ATOM    684 1HG  PRO A  46     157.975 -81.489 156.879  1.00  0.470          H  
ATOM    685 2HG  PRO A  46     157.232 -79.907 156.939  1.00  0.470          H  
ATOM    686 1HD  PRO A  46     159.059 -81.232 158.944  1.00  0.470          H  
ATOM    687 2HD  PRO A  46     158.961 -79.523 158.399  1.00  0.470          H  
ATOM    688  N   VAL A  47     156.118 -82.147 161.271  1.00  0.210          N  
ATOM    689  CA  VAL A  47     155.506 -82.885 162.378  1.00  0.250          C  
ATOM    690  C   VAL A  47     155.070 -81.939 163.472  1.00  0.260          C  
ATOM    691  O   VAL A  47     153.937 -82.012 163.955  1.00  0.310          O  
ATOM    692  CB  VAL A  47     156.471 -83.934 162.972  1.00  0.330          C  
ATOM    693  CG1 VAL A  47     155.893 -84.543 164.274  1.00  0.330          C  
ATOM    694  CG2 VAL A  47     156.685 -85.036 161.955  1.00  0.330          C  
ATOM    695  H   VAL A  47     157.098 -82.342 161.028  1.00  0.250          H  
ATOM    696  HA  VAL A  47     154.627 -83.404 161.998  1.00  0.300          H  
ATOM    697  HB  VAL A  47     157.417 -83.458 163.209  1.00  0.400          H  
ATOM    698 1HG1 VAL A  47     156.593 -85.279 164.665  1.00  0.400          H  
ATOM    699 2HG1 VAL A  47     155.741 -83.771 165.028  1.00  0.400          H  
ATOM    700 3HG1 VAL A  47     154.940 -85.026 164.058  1.00  0.400          H  
ATOM    701 1HG2 VAL A  47     157.377 -85.775 162.354  1.00  0.400          H  
ATOM    702 2HG2 VAL A  47     155.731 -85.510 161.734  1.00  0.400          H  
ATOM    703 3HG2 VAL A  47     157.087 -84.624 161.049  1.00  0.400          H  
ATOM    704  N   LEU A  48     155.978 -81.079 163.898  1.00  0.270          N  
ATOM    705  CA  LEU A  48     155.665 -80.141 164.951  1.00  0.370          C  
ATOM    706  C   LEU A  48     154.556 -79.197 164.552  1.00  0.300          C  
ATOM    707  O   LEU A  48     153.656 -78.909 165.351  1.00  0.330          O  
ATOM    708  CB  LEU A  48     156.907 -79.351 165.298  1.00  0.480          C  
ATOM    709  CG  LEU A  48     158.001 -80.074 166.046  1.00  0.480          C  
ATOM    710  CD1 LEU A  48     159.239 -79.177 166.069  1.00  0.480          C  
ATOM    711  CD2 LEU A  48     157.546 -80.394 167.487  1.00  0.480          C  
ATOM    712  H   LEU A  48     156.902 -81.081 163.452  1.00  0.320          H  
ATOM    713  HA  LEU A  48     155.320 -80.702 165.811  1.00  0.440          H  
ATOM    714 1HB  LEU A  48     157.343 -78.997 164.361  1.00  0.570          H  
ATOM    715 2HB  LEU A  48     156.624 -78.533 165.836  1.00  0.570          H  
ATOM    716  HG  LEU A  48     158.233 -80.994 165.539  1.00  0.570          H  
ATOM    717 1HD1 LEU A  48     160.044 -79.686 166.596  1.00  0.570          H  
ATOM    718 2HD1 LEU A  48     159.552 -78.967 165.047  1.00  0.570          H  
ATOM    719 3HD1 LEU A  48     159.006 -78.240 166.577  1.00  0.570          H  
ATOM    720 1HD2 LEU A  48     158.352 -80.894 168.008  1.00  0.570          H  
ATOM    721 2HD2 LEU A  48     157.310 -79.484 168.008  1.00  0.570          H  
ATOM    722 3HD2 LEU A  48     156.678 -81.041 167.494  1.00  0.570          H  
ATOM    723  N   TYR A  49     154.593 -78.740 163.306  1.00  0.240          N  
ATOM    724  CA  TYR A  49     153.589 -77.843 162.804  1.00  0.200          C  
ATOM    725  C   TYR A  49     152.235 -78.542 162.770  1.00  0.200          C  
ATOM    726  O   TYR A  49     151.231 -77.934 163.143  1.00  0.210          O  
ATOM    727  CB  TYR A  49     153.999 -77.311 161.424  1.00  0.300          C  
ATOM    728  CG  TYR A  49     155.181 -76.270 161.393  1.00  0.300          C  
ATOM    729  CD1 TYR A  49     156.001 -76.192 160.262  1.00  0.300          C  
ATOM    730  CD2 TYR A  49     155.427 -75.389 162.457  1.00  0.300          C  
ATOM    731  CE1 TYR A  49     157.030 -75.248 160.211  1.00  0.300          C  
ATOM    732  CE2 TYR A  49     156.440 -74.469 162.371  1.00  0.300          C  
ATOM    733  CZ  TYR A  49     157.233 -74.387 161.281  1.00  0.300          C  
ATOM    734  OH  TYR A  49     158.225 -73.419 161.257  1.00  0.300          O  
ATOM    735  H   TYR A  49     155.375 -78.997 162.707  1.00  0.290          H  
ATOM    736  HA  TYR A  49     153.485 -77.016 163.495  1.00  0.240          H  
ATOM    737 1HB  TYR A  49     154.291 -78.156 160.804  1.00  0.360          H  
ATOM    738 2HB  TYR A  49     153.137 -76.847 160.953  1.00  0.360          H  
ATOM    739  HD1 TYR A  49     155.837 -76.860 159.414  1.00  0.360          H  
ATOM    740  HD2 TYR A  49     154.824 -75.398 163.350  1.00  0.360          H  
ATOM    741  HE1 TYR A  49     157.669 -75.179 159.326  1.00  0.360          H  
ATOM    742  HE2 TYR A  49     156.611 -73.790 163.167  1.00  0.360          H  
ATOM    743  HH  TYR A  49     158.790 -73.516 160.454  1.00  0.360          H  
ATOM    744  N   LEU A  50     152.194 -79.822 162.373  1.00  0.220          N  
ATOM    745  CA  LEU A  50     150.949 -80.573 162.343  1.00  0.260          C  
ATOM    746  C   LEU A  50     150.386 -80.764 163.752  1.00  0.280          C  
ATOM    747  O   LEU A  50     149.170 -80.669 163.944  1.00  0.310          O  
ATOM    748  CB  LEU A  50     151.146 -81.918 161.637  1.00  0.350          C  
ATOM    749  CG  LEU A  50     149.881 -82.814 161.434  1.00  0.350          C  
ATOM    750  CD1 LEU A  50     148.815 -82.064 160.599  1.00  0.350          C  
ATOM    751  CD2 LEU A  50     150.308 -84.095 160.719  1.00  0.350          C  
ATOM    752  H   LEU A  50     153.039 -80.272 162.008  1.00  0.260          H  
ATOM    753  HA  LEU A  50     150.239 -79.993 161.778  1.00  0.310          H  
ATOM    754 1HB  LEU A  50     151.581 -81.722 160.656  1.00  0.420          H  
ATOM    755 2HB  LEU A  50     151.876 -82.493 162.212  1.00  0.420          H  
ATOM    756  HG  LEU A  50     149.443 -83.063 162.404  1.00  0.420          H  
ATOM    757 1HD1 LEU A  50     147.947 -82.710 160.462  1.00  0.420          H  
ATOM    758 2HD1 LEU A  50     148.500 -81.164 161.108  1.00  0.420          H  
ATOM    759 3HD1 LEU A  50     149.230 -81.806 159.625  1.00  0.420          H  
ATOM    760 1HD2 LEU A  50     149.440 -84.741 160.574  1.00  0.420          H  
ATOM    761 2HD2 LEU A  50     150.741 -83.846 159.750  1.00  0.420          H  
ATOM    762 3HD2 LEU A  50     151.050 -84.615 161.325  1.00  0.420          H  
ATOM    763  N   ILE A  51     151.248 -81.027 164.745  1.00  0.280          N  
ATOM    764  CA  ILE A  51     150.753 -81.195 166.109  1.00  0.330          C  
ATOM    765  C   ILE A  51     150.104 -79.886 166.569  1.00  0.320          C  
ATOM    766  O   ILE A  51     148.994 -79.913 167.123  1.00  0.380          O  
ATOM    767  CB  ILE A  51     151.857 -81.573 167.110  1.00  0.440          C  
ATOM    768  CG1 ILE A  51     152.408 -82.983 166.804  1.00  0.440          C  
ATOM    769  CG2 ILE A  51     151.207 -81.563 168.546  1.00  0.440          C  
ATOM    770  CD1 ILE A  51     153.723 -83.311 167.527  1.00  0.440          C  
ATOM    771  H   ILE A  51     152.242 -81.164 164.522  1.00  0.340          H  
ATOM    772  HA  ILE A  51     149.999 -81.977 166.114  1.00  0.400          H  
ATOM    773  HB  ILE A  51     152.681 -80.867 167.044  1.00  0.530          H  
ATOM    774 1HG1 ILE A  51     151.663 -83.720 167.094  1.00  0.530          H  
ATOM    775 2HG1 ILE A  51     152.576 -83.068 165.734  1.00  0.530          H  
ATOM    776 1HG2 ILE A  51     151.917 -81.839 169.304  1.00  0.530          H  
ATOM    777 2HG2 ILE A  51     150.821 -80.581 168.789  1.00  0.530          H  
ATOM    778 3HG2 ILE A  51     150.382 -82.276 168.576  1.00  0.530          H  
ATOM    779 1HD1 ILE A  51     154.043 -84.315 167.252  1.00  0.530          H  
ATOM    780 2HD1 ILE A  51     154.491 -82.598 167.229  1.00  0.530          H  
ATOM    781 3HD1 ILE A  51     153.594 -83.265 168.603  1.00  0.530          H  
ATOM    782  N   ILE A  52     150.777 -78.738 166.324  1.00  0.280          N  
ATOM    783  CA  ILE A  52     150.201 -77.452 166.719  1.00  0.330          C  
ATOM    784  C   ILE A  52     148.907 -77.267 165.981  1.00  0.270          C  
ATOM    785  O   ILE A  52     147.903 -76.894 166.576  1.00  0.270          O  
ATOM    786  CB  ILE A  52     151.046 -76.196 166.331  1.00  0.440          C  
ATOM    787  CG1 ILE A  52     152.350 -76.116 167.083  1.00  0.440          C  
ATOM    788  CG2 ILE A  52     150.189 -74.865 166.632  1.00  0.440          C  
ATOM    789  CD1 ILE A  52     153.293 -75.084 166.505  1.00  0.440          C  
ATOM    790  H   ILE A  52     151.699 -78.780 165.874  1.00  0.340          H  
ATOM    791  HA  ILE A  52     149.995 -77.460 167.785  1.00  0.400          H  
ATOM    792  HB  ILE A  52     151.282 -76.243 165.266  1.00  0.530          H  
ATOM    793 1HG1 ILE A  52     152.156 -75.830 168.090  1.00  0.530          H  
ATOM    794 2HG1 ILE A  52     152.838 -77.092 167.080  1.00  0.530          H  
ATOM    795 1HG2 ILE A  52     150.723 -73.972 166.351  1.00  0.530          H  
ATOM    796 2HG2 ILE A  52     149.262 -74.871 166.079  1.00  0.530          H  
ATOM    797 3HG2 ILE A  52     149.962 -74.815 167.695  1.00  0.530          H  
ATOM    798 1HD1 ILE A  52     154.167 -75.049 167.087  1.00  0.530          H  
ATOM    799 2HD1 ILE A  52     153.539 -75.346 165.481  1.00  0.530          H  
ATOM    800 3HD1 ILE A  52     152.852 -74.124 166.530  1.00  0.530          H  
ATOM    801  N   PHE A  53     148.912 -77.495 164.669  1.00  0.250          N  
ATOM    802  CA  PHE A  53     147.719 -77.302 163.877  1.00  0.230          C  
ATOM    803  C   PHE A  53     146.534 -78.070 164.368  1.00  0.220          C  
ATOM    804  O   PHE A  53     145.455 -77.503 164.526  1.00  0.210          O  
ATOM    805  CB  PHE A  53     147.934 -77.634 162.411  1.00  0.330          C  
ATOM    806  CG  PHE A  53     146.636 -77.668 161.666  1.00  0.330          C  
ATOM    807  CD1 PHE A  53     145.933 -76.516 161.340  1.00  0.330          C  
ATOM    808  CD2 PHE A  53     146.098 -78.894 161.302  1.00  0.330          C  
ATOM    809  CE1 PHE A  53     144.734 -76.602 160.677  1.00  0.330          C  
ATOM    810  CE2 PHE A  53     144.903 -78.970 160.642  1.00  0.330          C  
ATOM    811  CZ  PHE A  53     144.219 -77.820 160.329  1.00  0.330          C  
ATOM    812  H   PHE A  53     149.770 -77.788 164.204  1.00  0.300          H  
ATOM    813  HA  PHE A  53     147.461 -76.254 163.926  1.00  0.280          H  
ATOM    814 1HB  PHE A  53     148.590 -76.903 161.954  1.00  0.400          H  
ATOM    815 2HB  PHE A  53     148.407 -78.603 162.326  1.00  0.400          H  
ATOM    816  HD1 PHE A  53     146.311 -75.540 161.621  1.00  0.400          H  
ATOM    817  HD2 PHE A  53     146.634 -79.807 161.557  1.00  0.400          H  
ATOM    818  HE1 PHE A  53     144.183 -75.700 160.428  1.00  0.400          H  
ATOM    819  HE2 PHE A  53     144.492 -79.942 160.368  1.00  0.400          H  
ATOM    820  HZ  PHE A  53     143.267 -77.876 159.808  1.00  0.400          H  
ATOM    821  N   VAL A  54     146.662 -79.361 164.609  1.00  0.220          N  
ATOM    822  CA  VAL A  54     145.427 -80.001 164.975  1.00  0.230          C  
ATOM    823  C   VAL A  54     144.944 -79.515 166.344  1.00  0.220          C  
ATOM    824  O   VAL A  54     143.756 -79.236 166.522  1.00  0.230          O  
ATOM    825  CB  VAL A  54     145.558 -81.530 164.896  1.00  0.320          C  
ATOM    826  CG1 VAL A  54     146.447 -82.096 166.029  1.00  0.320          C  
ATOM    827  CG2 VAL A  54     144.153 -82.114 164.904  1.00  0.320          C  
ATOM    828  H   VAL A  54     147.557 -79.847 164.494  1.00  0.260          H  
ATOM    829  HA  VAL A  54     144.684 -79.723 164.231  1.00  0.280          H  
ATOM    830  HB  VAL A  54     146.054 -81.786 163.959  1.00  0.380          H  
ATOM    831 1HG1 VAL A  54     146.532 -83.175 165.910  1.00  0.380          H  
ATOM    832 2HG1 VAL A  54     147.438 -81.652 165.968  1.00  0.380          H  
ATOM    833 3HG1 VAL A  54     146.021 -81.889 166.997  1.00  0.380          H  
ATOM    834 1HG2 VAL A  54     144.205 -83.196 164.809  1.00  0.380          H  
ATOM    835 2HG2 VAL A  54     143.654 -81.854 165.832  1.00  0.380          H  
ATOM    836 3HG2 VAL A  54     143.586 -81.705 164.068  1.00  0.380          H  
ATOM    837  N   ALA A  55     145.849 -79.323 167.305  1.00  0.220          N  
ATOM    838  CA  ALA A  55     145.398 -78.855 168.602  1.00  0.230          C  
ATOM    839  C   ALA A  55     144.767 -77.452 168.493  1.00  0.200          C  
ATOM    840  O   ALA A  55     143.737 -77.178 169.123  1.00  0.220          O  
ATOM    841  CB  ALA A  55     146.572 -78.871 169.564  1.00  0.320          C  
ATOM    842  H   ALA A  55     146.845 -79.526 167.144  1.00  0.260          H  
ATOM    843  HA  ALA A  55     144.632 -79.538 168.970  1.00  0.280          H  
ATOM    844 1HB  ALA A  55     146.245 -78.545 170.549  1.00  0.380          H  
ATOM    845 2HB  ALA A  55     146.967 -79.885 169.626  1.00  0.380          H  
ATOM    846 3HB  ALA A  55     147.348 -78.218 169.192  1.00  0.380          H  
ATOM    847  N   SER A  56     145.385 -76.578 167.690  1.00  0.180          N  
ATOM    848  CA  SER A  56     144.955 -75.199 167.528  1.00  0.180          C  
ATOM    849  C   SER A  56     143.712 -74.996 166.696  1.00  0.170          C  
ATOM    850  O   SER A  56     142.899 -74.136 167.035  1.00  0.200          O  
ATOM    851  CB  SER A  56     146.069 -74.388 166.913  1.00  0.250          C  
ATOM    852  OG  SER A  56     146.412 -74.895 165.684  1.00  0.250          O  
ATOM    853  H   SER A  56     146.228 -76.870 167.204  1.00  0.220          H  
ATOM    854  HA  SER A  56     144.758 -74.799 168.520  1.00  0.220          H  
ATOM    855 1HB  SER A  56     145.705 -73.407 166.787  1.00  0.300          H  
ATOM    856 2HB  SER A  56     146.921 -74.318 167.517  1.00  0.300          H  
ATOM    857  HG  SER A  56     146.914 -75.706 165.879  1.00  0.300          H  
ATOM    858  N   ILE A  57     143.482 -75.815 165.670  1.00  0.170          N  
ATOM    859  CA  ILE A  57     142.281 -75.617 164.881  1.00  0.200          C  
ATOM    860  C   ILE A  57     141.087 -76.000 165.741  1.00  0.160          C  
ATOM    861  O   ILE A  57     140.041 -75.350 165.680  1.00  0.170          O  
ATOM    862  CB  ILE A  57     142.320 -76.409 163.536  1.00  0.270          C  
ATOM    863  CG1 ILE A  57     141.213 -75.923 162.529  1.00  0.270          C  
ATOM    864  CG2 ILE A  57     142.161 -77.922 163.738  1.00  0.270          C  
ATOM    865  CD1 ILE A  57     141.357 -74.493 162.008  1.00  0.270          C  
ATOM    866  H   ILE A  57     144.198 -76.487 165.390  1.00  0.200          H  
ATOM    867  HA  ILE A  57     142.205 -74.561 164.655  1.00  0.240          H  
ATOM    868  HB  ILE A  57     143.289 -76.235 163.084  1.00  0.320          H  
ATOM    869 1HG1 ILE A  57     141.229 -76.590 161.671  1.00  0.320          H  
ATOM    870 2HG1 ILE A  57     140.238 -76.005 163.015  1.00  0.320          H  
ATOM    871 1HG2 ILE A  57     142.250 -78.423 162.777  1.00  0.320          H  
ATOM    872 2HG2 ILE A  57     142.933 -78.269 164.391  1.00  0.320          H  
ATOM    873 3HG2 ILE A  57     141.191 -78.156 164.164  1.00  0.320          H  
ATOM    874 1HD1 ILE A  57     140.544 -74.282 161.316  1.00  0.320          H  
ATOM    875 2HD1 ILE A  57     141.305 -73.790 162.825  1.00  0.320          H  
ATOM    876 3HD1 ILE A  57     142.304 -74.387 161.488  1.00  0.320          H  
ATOM    877  N   LEU A  58     141.242 -77.043 166.563  1.00  0.170          N  
ATOM    878  CA  LEU A  58     140.173 -77.466 167.442  1.00  0.160          C  
ATOM    879  C   LEU A  58     139.870 -76.398 168.503  1.00  0.140          C  
ATOM    880  O   LEU A  58     138.699 -76.058 168.721  1.00  0.170          O  
ATOM    881  CB  LEU A  58     140.602 -78.794 168.062  1.00  0.230          C  
ATOM    882  CG  LEU A  58     140.677 -79.995 167.084  1.00  0.230          C  
ATOM    883  CD1 LEU A  58     141.415 -81.136 167.745  1.00  0.230          C  
ATOM    884  CD2 LEU A  58     139.264 -80.448 166.691  1.00  0.230          C  
ATOM    885  H   LEU A  58     142.117 -77.580 166.548  1.00  0.200          H  
ATOM    886  HA  LEU A  58     139.277 -77.605 166.848  1.00  0.190          H  
ATOM    887 1HB  LEU A  58     141.594 -78.665 168.504  1.00  0.270          H  
ATOM    888 2HB  LEU A  58     139.907 -79.048 168.842  1.00  0.270          H  
ATOM    889  HG  LEU A  58     141.228 -79.707 166.191  1.00  0.270          H  
ATOM    890 1HD1 LEU A  58     141.463 -81.957 167.040  1.00  0.270          H  
ATOM    891 2HD1 LEU A  58     142.423 -80.813 168.004  1.00  0.270          H  
ATOM    892 3HD1 LEU A  58     140.930 -81.455 168.619  1.00  0.270          H  
ATOM    893 1HD2 LEU A  58     139.339 -81.293 166.009  1.00  0.270          H  
ATOM    894 2HD2 LEU A  58     138.715 -80.746 167.570  1.00  0.270          H  
ATOM    895 3HD2 LEU A  58     138.728 -79.648 166.196  1.00  0.270          H  
ATOM    896  N   LEU A  59     140.920 -75.799 169.096  1.00  0.120          N  
ATOM    897  CA  LEU A  59     140.740 -74.737 170.085  1.00  0.130          C  
ATOM    898  C   LEU A  59     140.119 -73.473 169.508  1.00  0.130          C  
ATOM    899  O   LEU A  59     139.296 -72.835 170.173  1.00  0.150          O  
ATOM    900  CB  LEU A  59     142.091 -74.369 170.723  1.00  0.180          C  
ATOM    901  CG  LEU A  59     142.717 -75.401 171.690  1.00  0.180          C  
ATOM    902  CD1 LEU A  59     144.141 -75.041 171.983  1.00  0.180          C  
ATOM    903  CD2 LEU A  59     141.933 -75.409 173.002  1.00  0.180          C  
ATOM    904  H   LEU A  59     141.868 -76.138 168.905  1.00  0.140          H  
ATOM    905  HA  LEU A  59     140.067 -75.112 170.849  1.00  0.160          H  
ATOM    906 1HB  LEU A  59     142.804 -74.194 169.920  1.00  0.210          H  
ATOM    907 2HB  LEU A  59     141.965 -73.440 171.264  1.00  0.210          H  
ATOM    908  HG  LEU A  59     142.705 -76.374 171.237  1.00  0.210          H  
ATOM    909 1HD1 LEU A  59     144.576 -75.774 172.662  1.00  0.210          H  
ATOM    910 2HD1 LEU A  59     144.692 -75.046 171.054  1.00  0.210          H  
ATOM    911 3HD1 LEU A  59     144.193 -74.058 172.441  1.00  0.210          H  
ATOM    912 1HD2 LEU A  59     142.389 -76.134 173.672  1.00  0.210          H  
ATOM    913 2HD2 LEU A  59     141.968 -74.426 173.457  1.00  0.210          H  
ATOM    914 3HD2 LEU A  59     140.903 -75.680 172.824  1.00  0.210          H  
ATOM    915  N   ASN A  60     140.515 -73.095 168.290  1.00  0.120          N  
ATOM    916  CA  ASN A  60     139.998 -71.882 167.678  1.00  0.140          C  
ATOM    917  C   ASN A  60     138.580 -72.086 167.175  1.00  0.120          C  
ATOM    918  O   ASN A  60     137.764 -71.161 167.211  1.00  0.120          O  
ATOM    919  CB  ASN A  60     140.912 -71.440 166.582  1.00  0.190          C  
ATOM    920  CG  ASN A  60     142.186 -70.972 167.117  1.00  0.190          C  
ATOM    921  OD1 ASN A  60     142.308 -70.543 168.270  1.00  0.190          O  
ATOM    922  ND2 ASN A  60     143.166 -71.059 166.311  1.00  0.190          N  
ATOM    923  H   ASN A  60     141.239 -73.633 167.805  1.00  0.140          H  
ATOM    924  HA  ASN A  60     139.965 -71.100 168.435  1.00  0.170          H  
ATOM    925 1HB  ASN A  60     141.090 -72.262 165.880  1.00  0.230          H  
ATOM    926 2HB  ASN A  60     140.457 -70.628 166.046  1.00  0.230          H  
ATOM    927 1HD2 ASN A  60     144.083 -70.789 166.595  1.00  0.230          H  
ATOM    928 2HD2 ASN A  60     143.030 -71.425 165.373  1.00  0.230          H  
ATOM    929  N   GLY A  61     138.284 -73.292 166.679  1.00  0.140          N  
ATOM    930  CA  GLY A  61     136.953 -73.630 166.219  1.00  0.150          C  
ATOM    931  C   GLY A  61     136.005 -73.511 167.404  1.00  0.140          C  
ATOM    932  O   GLY A  61     134.946 -72.874 167.323  1.00  0.140          O  
ATOM    933  H   GLY A  61     139.008 -74.010 166.589  1.00  0.170          H  
ATOM    934 1HA  GLY A  61     136.652 -72.959 165.416  1.00  0.180          H  
ATOM    935 2HA  GLY A  61     136.950 -74.649 165.831  1.00  0.180          H  
ATOM    936  N   LEU A  62     136.388 -74.134 168.522  1.00  0.140          N  
ATOM    937  CA  LEU A  62     135.578 -74.079 169.716  1.00  0.150          C  
ATOM    938  C   LEU A  62     135.457 -72.648 170.213  1.00  0.130          C  
ATOM    939  O   LEU A  62     134.349 -72.194 170.515  1.00  0.140          O  
ATOM    940  CB  LEU A  62     136.205 -74.964 170.804  1.00  0.210          C  
ATOM    941  CG  LEU A  62     135.500 -75.037 172.198  1.00  0.210          C  
ATOM    942  CD1 LEU A  62     134.079 -75.595 172.049  1.00  0.210          C  
ATOM    943  CD2 LEU A  62     136.348 -75.936 173.123  1.00  0.210          C  
ATOM    944  H   LEU A  62     137.255 -74.681 168.535  1.00  0.170          H  
ATOM    945  HA  LEU A  62     134.588 -74.449 169.466  1.00  0.180          H  
ATOM    946 1HB  LEU A  62     136.278 -75.964 170.413  1.00  0.250          H  
ATOM    947 2HB  LEU A  62     137.224 -74.607 170.973  1.00  0.250          H  
ATOM    948  HG  LEU A  62     135.426 -74.035 172.631  1.00  0.250          H  
ATOM    949 1HD1 LEU A  62     133.601 -75.643 173.027  1.00  0.250          H  
ATOM    950 2HD1 LEU A  62     133.501 -74.950 171.407  1.00  0.250          H  
ATOM    951 3HD1 LEU A  62     134.124 -76.595 171.619  1.00  0.250          H  
ATOM    952 1HD2 LEU A  62     135.885 -75.999 174.106  1.00  0.250          H  
ATOM    953 2HD2 LEU A  62     136.422 -76.942 172.698  1.00  0.250          H  
ATOM    954 3HD2 LEU A  62     137.347 -75.510 173.219  1.00  0.250          H  
ATOM    955  N   ALA A  63     136.575 -71.908 170.286  1.00  0.140          N  
ATOM    956  CA  ALA A  63     136.498 -70.554 170.788  1.00  0.150          C  
ATOM    957  C   ALA A  63     135.586 -69.677 169.953  1.00  0.140          C  
ATOM    958  O   ALA A  63     134.799 -68.934 170.531  1.00  0.160          O  
ATOM    959  CB  ALA A  63     137.875 -69.924 170.855  1.00  0.210          C  
ATOM    960  H   ALA A  63     137.489 -72.300 170.048  1.00  0.170          H  
ATOM    961  HA  ALA A  63     136.089 -70.609 171.790  1.00  0.180          H  
ATOM    962 1HB  ALA A  63     137.798 -68.926 171.274  1.00  0.250          H  
ATOM    963 2HB  ALA A  63     138.523 -70.536 171.480  1.00  0.250          H  
ATOM    964 3HB  ALA A  63     138.291 -69.867 169.851  1.00  0.250          H  
ATOM    965  N   VAL A  64     135.598 -69.784 168.617  1.00  0.140          N  
ATOM    966  CA  VAL A  64     134.706 -68.903 167.875  1.00  0.170          C  
ATOM    967  C   VAL A  64     133.250 -69.296 168.107  1.00  0.150          C  
ATOM    968  O   VAL A  64     132.388 -68.420 168.206  1.00  0.160          O  
ATOM    969  CB  VAL A  64     135.074 -68.817 166.365  1.00  0.230          C  
ATOM    970  CG1 VAL A  64     134.730 -70.076 165.603  1.00  0.230          C  
ATOM    971  CG2 VAL A  64     134.365 -67.611 165.758  1.00  0.230          C  
ATOM    972  H   VAL A  64     136.267 -70.399 168.142  1.00  0.170          H  
ATOM    973  HA  VAL A  64     134.829 -67.899 168.272  1.00  0.200          H  
ATOM    974  HB  VAL A  64     136.149 -68.694 166.281  1.00  0.270          H  
ATOM    975 1HG1 VAL A  64     135.033 -69.962 164.566  1.00  0.270          H  
ATOM    976 2HG1 VAL A  64     135.265 -70.897 166.035  1.00  0.270          H  
ATOM    977 3HG1 VAL A  64     133.664 -70.272 165.636  1.00  0.270          H  
ATOM    978 1HG2 VAL A  64     134.644 -67.517 164.711  1.00  0.270          H  
ATOM    979 2HG2 VAL A  64     133.283 -67.737 165.833  1.00  0.270          H  
ATOM    980 3HG2 VAL A  64     134.660 -66.708 166.295  1.00  0.270          H  
ATOM    981  N   TRP A  65     132.963 -70.595 168.218  1.00  0.150          N  
ATOM    982  CA  TRP A  65     131.606 -71.051 168.481  1.00  0.180          C  
ATOM    983  C   TRP A  65     131.086 -70.525 169.825  1.00  0.150          C  
ATOM    984  O   TRP A  65     129.944 -70.053 169.911  1.00  0.200          O  
ATOM    985  CB  TRP A  65     131.544 -72.570 168.365  1.00  0.240          C  
ATOM    986  CG  TRP A  65     130.210 -73.164 168.626  1.00  0.240          C  
ATOM    987  CD1 TRP A  65     129.139 -73.128 167.792  1.00  0.240          C  
ATOM    988  CD2 TRP A  65     129.814 -73.976 169.749  1.00  0.240          C  
ATOM    989  NE1 TRP A  65     128.100 -73.826 168.332  1.00  0.240          N  
ATOM    990  CE2 TRP A  65     128.497 -74.362 169.524  1.00  0.240          C  
ATOM    991  CE3 TRP A  65     130.462 -74.412 170.893  1.00  0.240          C  
ATOM    992  CZ2 TRP A  65     127.810 -75.165 170.408  1.00  0.240          C  
ATOM    993  CZ3 TRP A  65     129.778 -75.230 171.780  1.00  0.240          C  
ATOM    994  CH2 TRP A  65     128.486 -75.595 171.537  1.00  0.240          C  
ATOM    995  H   TRP A  65     133.705 -71.294 168.072  1.00  0.180          H  
ATOM    996  HA  TRP A  65     130.965 -70.648 167.700  1.00  0.220          H  
ATOM    997 1HB  TRP A  65     131.861 -72.863 167.364  1.00  0.290          H  
ATOM    998 2HB  TRP A  65     132.258 -73.005 169.060  1.00  0.290          H  
ATOM    999  HD1 TRP A  65     129.113 -72.615 166.833  1.00  0.290          H  
ATOM   1000  HE1 TRP A  65     127.192 -73.946 167.908  1.00  0.290          H  
ATOM   1001  HE3 TRP A  65     131.483 -74.121 171.081  1.00  0.290          H  
ATOM   1002  HZ2 TRP A  65     126.781 -75.475 170.232  1.00  0.290          H  
ATOM   1003  HZ3 TRP A  65     130.296 -75.580 172.673  1.00  0.290          H  
ATOM   1004  HH2 TRP A  65     127.975 -76.246 172.244  1.00  0.290          H  
ATOM   1005  N   ILE A  66     131.912 -70.606 170.869  1.00  0.170          N  
ATOM   1006  CA  ILE A  66     131.534 -70.075 172.173  1.00  0.180          C  
ATOM   1007  C   ILE A  66     131.453 -68.545 172.172  1.00  0.170          C  
ATOM   1008  O   ILE A  66     130.476 -67.988 172.669  1.00  0.190          O  
ATOM   1009  CB  ILE A  66     132.485 -70.574 173.285  1.00  0.250          C  
ATOM   1010  CG1 ILE A  66     132.382 -72.103 173.461  1.00  0.250          C  
ATOM   1011  CG2 ILE A  66     132.243 -69.859 174.629  1.00  0.250          C  
ATOM   1012  CD1 ILE A  66     130.984 -72.654 173.822  1.00  0.250          C  
ATOM   1013  H   ILE A  66     132.828 -71.049 170.738  1.00  0.200          H  
ATOM   1014  HA  ILE A  66     130.535 -70.422 172.399  1.00  0.220          H  
ATOM   1015  HB  ILE A  66     133.501 -70.381 172.960  1.00  0.300          H  
ATOM   1016 1HG1 ILE A  66     132.727 -72.590 172.551  1.00  0.300          H  
ATOM   1017 2HG1 ILE A  66     133.054 -72.357 174.256  1.00  0.300          H  
ATOM   1018 1HG2 ILE A  66     132.950 -70.225 175.377  1.00  0.300          H  
ATOM   1019 2HG2 ILE A  66     132.383 -68.799 174.506  1.00  0.300          H  
ATOM   1020 3HG2 ILE A  66     131.254 -70.046 174.969  1.00  0.300          H  
ATOM   1021 1HD1 ILE A  66     131.060 -73.728 173.957  1.00  0.300          H  
ATOM   1022 2HD1 ILE A  66     130.622 -72.208 174.730  1.00  0.300          H  
ATOM   1023 3HD1 ILE A  66     130.273 -72.454 173.034  1.00  0.300          H  
ATOM   1024  N   PHE A  67     132.436 -67.850 171.582  1.00  0.150          N  
ATOM   1025  CA  PHE A  67     132.417 -66.384 171.557  1.00  0.160          C  
ATOM   1026  C   PHE A  67     131.254 -65.830 170.751  1.00  0.160          C  
ATOM   1027  O   PHE A  67     130.739 -64.752 171.058  1.00  0.190          O  
ATOM   1028  CB  PHE A  67     133.751 -65.795 171.102  1.00  0.220          C  
ATOM   1029  CG  PHE A  67     134.788 -65.668 172.221  1.00  0.220          C  
ATOM   1030  CD1 PHE A  67     135.877 -66.489 172.277  1.00  0.220          C  
ATOM   1031  CD2 PHE A  67     134.651 -64.696 173.224  1.00  0.220          C  
ATOM   1032  CE1 PHE A  67     136.808 -66.373 173.257  1.00  0.220          C  
ATOM   1033  CE2 PHE A  67     135.592 -64.586 174.230  1.00  0.220          C  
ATOM   1034  CZ  PHE A  67     136.677 -65.440 174.235  1.00  0.220          C  
ATOM   1035  H   PHE A  67     133.227 -68.345 171.179  1.00  0.180          H  
ATOM   1036  HA  PHE A  67     132.275 -66.045 172.568  1.00  0.190          H  
ATOM   1037 1HB  PHE A  67     134.170 -66.442 170.330  1.00  0.260          H  
ATOM   1038 2HB  PHE A  67     133.599 -64.846 170.655  1.00  0.260          H  
ATOM   1039  HD1 PHE A  67     136.012 -67.239 171.523  1.00  0.260          H  
ATOM   1040  HD2 PHE A  67     133.791 -64.023 173.211  1.00  0.260          H  
ATOM   1041  HE1 PHE A  67     137.651 -67.040 173.257  1.00  0.260          H  
ATOM   1042  HE2 PHE A  67     135.478 -63.832 175.010  1.00  0.260          H  
ATOM   1043  HZ  PHE A  67     137.425 -65.385 175.007  1.00  0.260          H  
ATOM   1044  N   PHE A  68     130.777 -66.580 169.769  1.00  0.140          N  
ATOM   1045  CA  PHE A  68     129.599 -66.214 168.994  1.00  0.170          C  
ATOM   1046  C   PHE A  68     128.414 -65.894 169.917  1.00  0.160          C  
ATOM   1047  O   PHE A  68     127.518 -65.131 169.552  1.00  0.220          O  
ATOM   1048  CB  PHE A  68     129.198 -67.348 168.051  1.00  0.230          C  
ATOM   1049  CG  PHE A  68     128.053 -67.029 167.151  1.00  0.230          C  
ATOM   1050  CD1 PHE A  68     128.243 -66.284 165.999  1.00  0.230          C  
ATOM   1051  CD2 PHE A  68     126.775 -67.467 167.455  1.00  0.230          C  
ATOM   1052  CE1 PHE A  68     127.180 -65.988 165.174  1.00  0.230          C  
ATOM   1053  CE2 PHE A  68     125.716 -67.176 166.639  1.00  0.230          C  
ATOM   1054  CZ  PHE A  68     125.916 -66.435 165.494  1.00  0.230          C  
ATOM   1055  H   PHE A  68     131.289 -67.422 169.490  1.00  0.170          H  
ATOM   1056  HA  PHE A  68     129.832 -65.328 168.406  1.00  0.200          H  
ATOM   1057 1HB  PHE A  68     130.053 -67.633 167.441  1.00  0.270          H  
ATOM   1058 2HB  PHE A  68     128.924 -68.213 168.641  1.00  0.270          H  
ATOM   1059  HD1 PHE A  68     129.245 -65.931 165.749  1.00  0.270          H  
ATOM   1060  HD2 PHE A  68     126.614 -68.044 168.359  1.00  0.270          H  
ATOM   1061  HE1 PHE A  68     127.339 -65.401 164.270  1.00  0.270          H  
ATOM   1062  HE2 PHE A  68     124.717 -67.529 166.899  1.00  0.270          H  
ATOM   1063  HZ  PHE A  68     125.075 -66.201 164.844  1.00  0.270          H  
ATOM   1064  N   HIS A  69     128.377 -66.526 171.098  1.00  0.140          N  
ATOM   1065  CA  HIS A  69     127.285 -66.388 172.036  1.00  0.160          C  
ATOM   1066  C   HIS A  69     127.649 -65.503 173.259  1.00  0.200          C  
ATOM   1067  O   HIS A  69     126.996 -65.568 174.318  1.00  0.380          O  
ATOM   1068  CB  HIS A  69     126.877 -67.779 172.513  1.00  0.220          C  
ATOM   1069  CG  HIS A  69     126.388 -68.737 171.449  1.00  0.220          C  
ATOM   1070  ND1 HIS A  69     127.225 -69.650 170.786  1.00  0.220          N  
ATOM   1071  CD2 HIS A  69     125.151 -68.934 170.950  1.00  0.220          C  
ATOM   1072  CE1 HIS A  69     126.502 -70.361 169.946  1.00  0.220          C  
ATOM   1073  NE2 HIS A  69     125.240 -69.951 170.025  1.00  0.220          N  
ATOM   1074  H   HIS A  69     129.166 -67.105 171.393  1.00  0.170          H  
ATOM   1075  HA  HIS A  69     126.434 -65.933 171.534  1.00  0.190          H  
ATOM   1076 1HB  HIS A  69     127.721 -68.241 173.014  1.00  0.260          H  
ATOM   1077 2HB  HIS A  69     126.075 -67.674 173.217  1.00  0.260          H  
ATOM   1078  HD1 HIS A  69     128.249 -69.636 170.667  1.00  0.260          H  
ATOM   1079  HD2 HIS A  69     124.189 -68.467 171.158  1.00  0.260          H  
ATOM   1080  HE1 HIS A  69     126.978 -71.132 169.336  1.00  0.260          H  
ATOM   1081  N   ILE A  70     128.714 -64.703 173.142  1.00  0.130          N  
ATOM   1082  CA  ILE A  70     129.140 -63.818 174.230  1.00  0.140          C  
ATOM   1083  C   ILE A  70     128.990 -62.338 173.926  1.00  0.140          C  
ATOM   1084  O   ILE A  70     129.526 -61.813 172.948  1.00  0.170          O  
ATOM   1085  CB  ILE A  70     130.575 -64.138 174.668  1.00  0.190          C  
ATOM   1086  CG1 ILE A  70     130.551 -65.558 175.198  1.00  0.190          C  
ATOM   1087  CG2 ILE A  70     131.126 -63.104 175.682  1.00  0.190          C  
ATOM   1088  CD1 ILE A  70     131.822 -66.139 175.524  1.00  0.190          C  
ATOM   1089  H   ILE A  70     129.247 -64.706 172.268  1.00  0.160          H  
ATOM   1090  HA  ILE A  70     128.506 -64.027 175.089  1.00  0.170          H  
ATOM   1091  HB  ILE A  70     131.215 -64.141 173.787  1.00  0.230          H  
ATOM   1092 1HG1 ILE A  70     129.921 -65.589 176.086  1.00  0.230          H  
ATOM   1093 2HG1 ILE A  70     130.111 -66.199 174.444  1.00  0.230          H  
ATOM   1094 1HG2 ILE A  70     132.141 -63.354 175.965  1.00  0.230          H  
ATOM   1095 2HG2 ILE A  70     131.132 -62.109 175.238  1.00  0.230          H  
ATOM   1096 3HG2 ILE A  70     130.495 -63.092 176.562  1.00  0.230          H  
ATOM   1097 1HD1 ILE A  70     131.598 -67.136 175.857  1.00  0.230          H  
ATOM   1098 2HD1 ILE A  70     132.471 -66.179 174.680  1.00  0.230          H  
ATOM   1099 3HD1 ILE A  70     132.301 -65.579 176.311  1.00  0.230          H  
ATOM   1100  N   ARG A  71     128.253 -61.656 174.799  1.00  0.170          N  
ATOM   1101  CA  ARG A  71     128.003 -60.226 174.668  1.00  0.180          C  
ATOM   1102  C   ARG A  71     129.261 -59.389 174.854  1.00  0.160          C  
ATOM   1103  O   ARG A  71     129.979 -59.530 175.851  1.00  0.150          O  
ATOM   1104  CB  ARG A  71     126.958 -59.771 175.676  1.00  0.250          C  
ATOM   1105  CG  ARG A  71     126.546 -58.300 175.565  1.00  0.250          C  
ATOM   1106  CD  ARG A  71     125.461 -57.961 176.505  1.00  0.250          C  
ATOM   1107  NE  ARG A  71     125.116 -56.547 176.438  1.00  0.250          N  
ATOM   1108  CZ  ARG A  71     124.143 -55.946 177.160  1.00  0.250          C  
ATOM   1109  NH1 ARG A  71     123.411 -56.642 178.009  1.00  0.250          N  
ATOM   1110  NH2 ARG A  71     123.926 -54.649 177.012  1.00  0.250          N  
ATOM   1111  H   ARG A  71     127.846 -62.167 175.570  1.00  0.200          H  
ATOM   1112  HA  ARG A  71     127.615 -60.042 173.667  1.00  0.220          H  
ATOM   1113 1HB  ARG A  71     126.059 -60.375 175.562  1.00  0.300          H  
ATOM   1114 2HB  ARG A  71     127.335 -59.934 176.684  1.00  0.300          H  
ATOM   1115 1HG  ARG A  71     127.392 -57.655 175.802  1.00  0.300          H  
ATOM   1116 2HG  ARG A  71     126.201 -58.089 174.554  1.00  0.300          H  
ATOM   1117 1HD  ARG A  71     124.575 -58.546 176.258  1.00  0.300          H  
ATOM   1118 2HD  ARG A  71     125.783 -58.189 177.516  1.00  0.300          H  
ATOM   1119  HE  ARG A  71     125.649 -55.966 175.801  1.00  0.300          H  
ATOM   1120 1HH1 ARG A  71     123.568 -57.630 178.125  1.00  0.300          H  
ATOM   1121 2HH1 ARG A  71     122.686 -56.185 178.544  1.00  0.300          H  
ATOM   1122 1HH2 ARG A  71     124.484 -54.113 176.361  1.00  0.300          H  
ATOM   1123 2HH2 ARG A  71     123.202 -54.190 177.545  1.00  0.300          H  
ATOM   1124  N   ASN A  72     129.456 -58.411 173.969  1.00  0.160          N  
ATOM   1125  CA  ASN A  72     130.625 -57.536 174.026  1.00  0.140          C  
ATOM   1126  C   ASN A  72     130.459 -56.438 175.059  1.00  0.150          C  
ATOM   1127  O   ASN A  72     130.367 -55.257 174.727  1.00  0.170          O  
ATOM   1128  CB  ASN A  72     130.864 -56.885 172.695  1.00  0.200          C  
ATOM   1129  CG  ASN A  72     131.102 -57.831 171.630  1.00  0.200          C  
ATOM   1130  OD1 ASN A  72     131.734 -58.863 171.832  1.00  0.200          O  
ATOM   1131  ND2 ASN A  72     130.603 -57.521 170.462  1.00  0.200          N  
ATOM   1132  H   ASN A  72     128.805 -58.318 173.202  1.00  0.190          H  
ATOM   1133  HA  ASN A  72     131.494 -58.126 174.308  1.00  0.170          H  
ATOM   1134 1HB  ASN A  72     130.040 -56.223 172.432  1.00  0.240          H  
ATOM   1135 2HB  ASN A  72     131.744 -56.298 172.803  1.00  0.240          H  
ATOM   1136 1HD2 ASN A  72     130.730 -58.129 169.680  1.00  0.240          H  
ATOM   1137 2HD2 ASN A  72     130.096 -56.665 170.347  1.00  0.240          H  
ATOM   1138  N   LYS A  73     130.400 -56.843 176.315  1.00  0.140          N  
ATOM   1139  CA  LYS A  73     130.204 -55.925 177.428  1.00  0.150          C  
ATOM   1140  C   LYS A  73     131.369 -54.956 177.610  1.00  0.150          C  
ATOM   1141  O   LYS A  73     131.172 -53.803 177.999  1.00  0.180          O  
ATOM   1142  CB  LYS A  73     129.991 -56.703 178.724  1.00  0.210          C  
ATOM   1143  CG  LYS A  73     128.664 -57.440 178.809  1.00  0.210          C  
ATOM   1144  CD  LYS A  73     128.538 -58.196 180.129  1.00  0.210          C  
ATOM   1145  CE  LYS A  73     127.211 -58.940 180.230  1.00  0.210          C  
ATOM   1146  NZ  LYS A  73     127.105 -59.714 181.504  1.00  0.210          N  
ATOM   1147  H   LYS A  73     130.473 -57.851 176.463  1.00  0.170          H  
ATOM   1148  HA  LYS A  73     129.313 -55.332 177.226  1.00  0.180          H  
ATOM   1149 1HB  LYS A  73     130.788 -57.438 178.836  1.00  0.250          H  
ATOM   1150 2HB  LYS A  73     130.056 -56.019 179.570  1.00  0.250          H  
ATOM   1151 1HG  LYS A  73     127.843 -56.728 178.711  1.00  0.250          H  
ATOM   1152 2HG  LYS A  73     128.606 -58.150 177.988  1.00  0.250          H  
ATOM   1153 1HD  LYS A  73     129.352 -58.918 180.210  1.00  0.250          H  
ATOM   1154 2HD  LYS A  73     128.614 -57.493 180.959  1.00  0.250          H  
ATOM   1155 1HE  LYS A  73     126.394 -58.220 180.183  1.00  0.250          H  
ATOM   1156 2HE  LYS A  73     127.124 -59.628 179.389  1.00  0.250          H  
ATOM   1157 1HZ  LYS A  73     126.217 -60.194 181.538  1.00  0.250          H  
ATOM   1158 2HZ  LYS A  73     127.854 -60.391 181.550  1.00  0.250          H  
ATOM   1159 3HZ  LYS A  73     127.175 -59.083 182.291  1.00  0.250          H  
ATOM   1160  N   THR A  74     132.588 -55.447 177.377  1.00  0.150          N  
ATOM   1161  CA  THR A  74     133.802 -54.671 177.591  1.00  0.220          C  
ATOM   1162  C   THR A  74     134.779 -54.731 176.423  1.00  0.110          C  
ATOM   1163  O   THR A  74     134.661 -55.582 175.528  1.00  0.110          O  
ATOM   1164  CB  THR A  74     134.550 -55.178 178.844  1.00  0.280          C  
ATOM   1165  OG1 THR A  74     135.038 -56.525 178.607  1.00  0.280          O  
ATOM   1166  CG2 THR A  74     133.618 -55.197 180.050  1.00  0.280          C  
ATOM   1167  H   THR A  74     132.679 -56.401 177.061  1.00  0.180          H  
ATOM   1168  HA  THR A  74     133.520 -53.628 177.739  1.00  0.260          H  
ATOM   1169  HB  THR A  74     135.393 -54.522 179.051  1.00  0.340          H  
ATOM   1170  HG1 THR A  74     135.568 -56.798 179.369  1.00  0.340          H  
ATOM   1171 1HG2 THR A  74     134.162 -55.550 180.924  1.00  0.340          H  
ATOM   1172 2HG2 THR A  74     133.246 -54.189 180.236  1.00  0.340          H  
ATOM   1173 3HG2 THR A  74     132.781 -55.859 179.869  1.00  0.340          H  
ATOM   1174  N   SER A  75     135.793 -53.851 176.486  1.00  0.070          N  
ATOM   1175  CA  SER A  75     136.888 -53.793 175.520  1.00  0.060          C  
ATOM   1176  C   SER A  75     137.642 -55.106 175.522  1.00  0.060          C  
ATOM   1177  O   SER A  75     138.018 -55.605 174.465  1.00  0.070          O  
ATOM   1178  CB  SER A  75     137.801 -52.652 175.865  1.00  0.090          C  
ATOM   1179  OG  SER A  75     137.120 -51.444 175.725  1.00  0.090          O  
ATOM   1180  H   SER A  75     135.816 -53.168 177.232  1.00  0.080          H  
ATOM   1181  HA  SER A  75     136.485 -53.615 174.527  1.00  0.070          H  
ATOM   1182 1HB  SER A  75     138.156 -52.761 176.888  1.00  0.110          H  
ATOM   1183 2HB  SER A  75     138.664 -52.661 175.216  1.00  0.110          H  
ATOM   1184  HG  SER A  75     137.052 -51.289 174.761  1.00  0.110          H  
ATOM   1185  N   PHE A  76     137.794 -55.698 176.707  1.00  0.060          N  
ATOM   1186  CA  PHE A  76     138.452 -56.983 176.877  1.00  0.060          C  
ATOM   1187  C   PHE A  76     137.787 -58.047 176.023  1.00  0.070          C  
ATOM   1188  O   PHE A  76     138.480 -58.770 175.306  1.00  0.070          O  
ATOM   1189  CB  PHE A  76     138.476 -57.380 178.345  1.00  0.080          C  
ATOM   1190  CG  PHE A  76     139.001 -58.749 178.626  1.00  0.080          C  
ATOM   1191  CD1 PHE A  76     140.330 -59.041 178.440  1.00  0.080          C  
ATOM   1192  CD2 PHE A  76     138.168 -59.732 179.140  1.00  0.080          C  
ATOM   1193  CE1 PHE A  76     140.828 -60.288 178.739  1.00  0.080          C  
ATOM   1194  CE2 PHE A  76     138.662 -60.965 179.454  1.00  0.080          C  
ATOM   1195  CZ  PHE A  76     139.997 -61.247 179.252  1.00  0.080          C  
ATOM   1196  H   PHE A  76     137.462 -55.206 177.524  1.00  0.070          H  
ATOM   1197  HA  PHE A  76     139.484 -56.880 176.545  1.00  0.070          H  
ATOM   1198 1HB  PHE A  76     139.089 -56.659 178.898  1.00  0.100          H  
ATOM   1199 2HB  PHE A  76     137.481 -57.321 178.744  1.00  0.100          H  
ATOM   1200  HD1 PHE A  76     140.975 -58.269 178.046  1.00  0.100          H  
ATOM   1201  HD2 PHE A  76     137.112 -59.513 179.304  1.00  0.100          H  
ATOM   1202  HE1 PHE A  76     141.874 -60.513 178.577  1.00  0.100          H  
ATOM   1203  HE2 PHE A  76     138.007 -61.725 179.860  1.00  0.100          H  
ATOM   1204  HZ  PHE A  76     140.385 -62.237 179.495  1.00  0.100          H  
ATOM   1205  N   ILE A  77     136.457 -58.157 176.085  1.00  0.080          N  
ATOM   1206  CA  ILE A  77     135.793 -59.158 175.256  1.00  0.080          C  
ATOM   1207  C   ILE A  77     136.045 -58.875 173.782  1.00  0.080          C  
ATOM   1208  O   ILE A  77     136.289 -59.813 173.017  1.00  0.080          O  
ATOM   1209  CB  ILE A  77     134.274 -59.247 175.498  1.00  0.110          C  
ATOM   1210  CG1 ILE A  77     133.963 -59.713 176.963  1.00  0.110          C  
ATOM   1211  CG2 ILE A  77     133.609 -60.201 174.439  1.00  0.110          C  
ATOM   1212  CD1 ILE A  77     134.497 -61.083 177.376  1.00  0.110          C  
ATOM   1213  H   ILE A  77     135.928 -57.555 176.720  1.00  0.100          H  
ATOM   1214  HA  ILE A  77     136.240 -60.126 175.466  1.00  0.100          H  
ATOM   1215  HB  ILE A  77     133.842 -58.248 175.390  1.00  0.130          H  
ATOM   1216 1HG1 ILE A  77     134.368 -58.974 177.650  1.00  0.130          H  
ATOM   1217 2HG1 ILE A  77     132.874 -59.733 177.080  1.00  0.130          H  
ATOM   1218 1HG2 ILE A  77     132.535 -60.239 174.610  1.00  0.130          H  
ATOM   1219 2HG2 ILE A  77     133.785 -59.833 173.430  1.00  0.130          H  
ATOM   1220 3HG2 ILE A  77     134.021 -61.203 174.522  1.00  0.130          H  
ATOM   1221 1HD1 ILE A  77     134.195 -61.272 178.406  1.00  0.130          H  
ATOM   1222 2HD1 ILE A  77     134.086 -61.860 176.738  1.00  0.130          H  
ATOM   1223 3HD1 ILE A  77     135.579 -61.099 177.319  1.00  0.130          H  
ATOM   1224  N   PHE A  78     135.964 -57.603 173.361  1.00  0.070          N  
ATOM   1225  CA  PHE A  78     136.233 -57.318 171.953  1.00  0.070          C  
ATOM   1226  C   PHE A  78     137.648 -57.763 171.581  1.00  0.070          C  
ATOM   1227  O   PHE A  78     137.850 -58.385 170.531  1.00  0.070          O  
ATOM   1228  CB  PHE A  78     136.133 -55.821 171.629  1.00  0.100          C  
ATOM   1229  CG  PHE A  78     134.755 -55.241 171.493  1.00  0.100          C  
ATOM   1230  CD1 PHE A  78     134.203 -54.485 172.509  1.00  0.100          C  
ATOM   1231  CD2 PHE A  78     134.023 -55.422 170.332  1.00  0.100          C  
ATOM   1232  CE1 PHE A  78     132.961 -53.925 172.381  1.00  0.100          C  
ATOM   1233  CE2 PHE A  78     132.775 -54.864 170.199  1.00  0.100          C  
ATOM   1234  CZ  PHE A  78     132.246 -54.114 171.229  1.00  0.100          C  
ATOM   1235  H   PHE A  78     135.698 -56.861 174.020  1.00  0.080          H  
ATOM   1236  HA  PHE A  78     135.516 -57.869 171.345  1.00  0.080          H  
ATOM   1237 1HB  PHE A  78     136.650 -55.262 172.401  1.00  0.120          H  
ATOM   1238 2HB  PHE A  78     136.667 -55.625 170.702  1.00  0.120          H  
ATOM   1239  HD1 PHE A  78     134.756 -54.334 173.416  1.00  0.120          H  
ATOM   1240  HD2 PHE A  78     134.447 -56.011 169.517  1.00  0.120          H  
ATOM   1241  HE1 PHE A  78     132.538 -53.338 173.201  1.00  0.120          H  
ATOM   1242  HE2 PHE A  78     132.204 -55.014 169.283  1.00  0.120          H  
ATOM   1243  HZ  PHE A  78     131.264 -53.682 171.140  1.00  0.120          H  
ATOM   1244  N   TYR A  79     138.626 -57.480 172.443  1.00  0.060          N  
ATOM   1245  CA  TYR A  79     140.003 -57.844 172.155  1.00  0.060          C  
ATOM   1246  C   TYR A  79     140.124 -59.358 172.039  1.00  0.060          C  
ATOM   1247  O   TYR A  79     140.794 -59.854 171.128  1.00  0.070          O  
ATOM   1248  CB  TYR A  79     140.938 -57.344 173.258  1.00  0.080          C  
ATOM   1249  CG  TYR A  79     141.021 -55.812 173.437  1.00  0.080          C  
ATOM   1250  CD1 TYR A  79     141.344 -55.315 174.683  1.00  0.080          C  
ATOM   1251  CD2 TYR A  79     140.764 -54.911 172.397  1.00  0.080          C  
ATOM   1252  CE1 TYR A  79     141.417 -53.970 174.891  1.00  0.080          C  
ATOM   1253  CE2 TYR A  79     140.848 -53.551 172.623  1.00  0.080          C  
ATOM   1254  CZ  TYR A  79     141.174 -53.087 173.870  1.00  0.080          C  
ATOM   1255  OH  TYR A  79     141.278 -51.740 174.118  1.00  0.080          O  
ATOM   1256  H   TYR A  79     138.409 -56.943 173.286  1.00  0.070          H  
ATOM   1257  HA  TYR A  79     140.291 -57.422 171.197  1.00  0.070          H  
ATOM   1258 1HB  TYR A  79     140.628 -57.775 174.209  1.00  0.100          H  
ATOM   1259 2HB  TYR A  79     141.943 -57.708 173.053  1.00  0.100          H  
ATOM   1260  HD1 TYR A  79     141.541 -55.991 175.504  1.00  0.100          H  
ATOM   1261  HD2 TYR A  79     140.498 -55.259 171.407  1.00  0.100          H  
ATOM   1262  HE1 TYR A  79     141.671 -53.598 175.856  1.00  0.100          H  
ATOM   1263  HE2 TYR A  79     140.653 -52.851 171.808  1.00  0.100          H  
ATOM   1264  HH  TYR A  79     141.293 -51.260 173.290  1.00  0.100          H  
ATOM   1265  N   LEU A  80     139.457 -60.108 172.931  1.00  0.060          N  
ATOM   1266  CA  LEU A  80     139.564 -61.555 172.857  1.00  0.080          C  
ATOM   1267  C   LEU A  80     138.976 -62.063 171.554  1.00  0.110          C  
ATOM   1268  O   LEU A  80     139.550 -62.964 170.945  1.00  0.120          O  
ATOM   1269  CB  LEU A  80     138.820 -62.256 174.000  1.00  0.100          C  
ATOM   1270  CG  LEU A  80     139.340 -62.063 175.447  1.00  0.100          C  
ATOM   1271  CD1 LEU A  80     138.386 -62.802 176.362  1.00  0.100          C  
ATOM   1272  CD2 LEU A  80     140.781 -62.532 175.610  1.00  0.100          C  
ATOM   1273  H   LEU A  80     138.943 -59.653 173.694  1.00  0.070          H  
ATOM   1274  HA  LEU A  80     140.613 -61.827 172.877  1.00  0.100          H  
ATOM   1275 1HB  LEU A  80     137.787 -61.901 173.982  1.00  0.120          H  
ATOM   1276 2HB  LEU A  80     138.807 -63.322 173.790  1.00  0.120          H  
ATOM   1277  HG  LEU A  80     139.295 -61.013 175.709  1.00  0.120          H  
ATOM   1278 1HD1 LEU A  80     138.683 -62.679 177.367  1.00  0.120          H  
ATOM   1279 2HD1 LEU A  80     137.381 -62.413 176.230  1.00  0.120          H  
ATOM   1280 3HD1 LEU A  80     138.410 -63.846 176.128  1.00  0.120          H  
ATOM   1281 1HD2 LEU A  80     141.090 -62.376 176.639  1.00  0.120          H  
ATOM   1282 2HD2 LEU A  80     140.862 -63.560 175.376  1.00  0.120          H  
ATOM   1283 3HD2 LEU A  80     141.431 -61.968 174.959  1.00  0.120          H  
ATOM   1284  N   LYS A  81     137.851 -61.490 171.109  1.00  0.120          N  
ATOM   1285  CA  LYS A  81     137.251 -61.910 169.848  1.00  0.150          C  
ATOM   1286  C   LYS A  81     138.137 -61.606 168.650  1.00  0.110          C  
ATOM   1287  O   LYS A  81     138.179 -62.389 167.697  1.00  0.120          O  
ATOM   1288  CB  LYS A  81     135.881 -61.314 169.654  1.00  0.200          C  
ATOM   1289  CG  LYS A  81     134.872 -61.913 170.552  1.00  0.200          C  
ATOM   1290  CD  LYS A  81     133.538 -61.336 170.294  1.00  0.200          C  
ATOM   1291  CE  LYS A  81     132.507 -61.949 171.173  1.00  0.200          C  
ATOM   1292  NZ  LYS A  81     131.224 -61.389 170.924  1.00  0.200          N  
ATOM   1293  H   LYS A  81     137.388 -60.779 171.690  1.00  0.140          H  
ATOM   1294  HA  LYS A  81     137.123 -62.991 169.890  1.00  0.180          H  
ATOM   1295 1HB  LYS A  81     135.923 -60.241 169.862  1.00  0.240          H  
ATOM   1296 2HB  LYS A  81     135.562 -61.444 168.622  1.00  0.240          H  
ATOM   1297 1HG  LYS A  81     134.854 -62.979 170.387  1.00  0.240          H  
ATOM   1298 2HG  LYS A  81     135.153 -61.730 171.591  1.00  0.240          H  
ATOM   1299 1HD  LYS A  81     133.568 -60.261 170.487  1.00  0.240          H  
ATOM   1300 2HD  LYS A  81     133.258 -61.495 169.255  1.00  0.240          H  
ATOM   1301 1HE  LYS A  81     132.462 -62.995 171.008  1.00  0.240          H  
ATOM   1302 2HE  LYS A  81     132.764 -61.770 172.207  1.00  0.240          H  
ATOM   1303 1HZ  LYS A  81     130.545 -61.799 171.568  1.00  0.240          H  
ATOM   1304 2HZ  LYS A  81     131.301 -60.405 171.117  1.00  0.240          H  
ATOM   1305 3HZ  LYS A  81     130.933 -61.544 169.977  1.00  0.240          H  
ATOM   1306  N   ASN A  82     138.833 -60.467 168.674  1.00  0.070          N  
ATOM   1307  CA  ASN A  82     139.720 -60.139 167.572  1.00  0.060          C  
ATOM   1308  C   ASN A  82     140.888 -61.124 167.561  1.00  0.060          C  
ATOM   1309  O   ASN A  82     141.329 -61.558 166.489  1.00  0.060          O  
ATOM   1310  CB  ASN A  82     140.194 -58.713 167.681  1.00  0.090          C  
ATOM   1311  CG  ASN A  82     139.126 -57.705 167.311  1.00  0.090          C  
ATOM   1312  OD1 ASN A  82     138.916 -57.425 166.126  1.00  0.090          O  
ATOM   1313  ND2 ASN A  82     138.440 -57.166 168.279  1.00  0.090          N  
ATOM   1314  H   ASN A  82     138.687 -59.814 169.453  1.00  0.080          H  
ATOM   1315  HA  ASN A  82     139.177 -60.257 166.635  1.00  0.070          H  
ATOM   1316 1HB  ASN A  82     140.545 -58.515 168.696  1.00  0.110          H  
ATOM   1317 2HB  ASN A  82     141.025 -58.597 167.010  1.00  0.110          H  
ATOM   1318 1HD2 ASN A  82     137.711 -56.514 168.075  1.00  0.110          H  
ATOM   1319 2HD2 ASN A  82     138.612 -57.431 169.238  1.00  0.110          H  
ATOM   1320  N   ILE A  83     141.330 -61.544 168.755  1.00  0.060          N  
ATOM   1321  CA  ILE A  83     142.364 -62.561 168.866  1.00  0.060          C  
ATOM   1322  C   ILE A  83     141.813 -63.872 168.315  1.00  0.070          C  
ATOM   1323  O   ILE A  83     142.472 -64.502 167.505  1.00  0.080          O  
ATOM   1324  CB  ILE A  83     142.907 -62.742 170.296  1.00  0.080          C  
ATOM   1325  CG1 ILE A  83     143.683 -61.469 170.704  1.00  0.080          C  
ATOM   1326  CG2 ILE A  83     143.833 -63.980 170.337  1.00  0.080          C  
ATOM   1327  CD1 ILE A  83     144.021 -61.370 172.172  1.00  0.080          C  
ATOM   1328  H   ILE A  83     140.965 -61.089 169.599  1.00  0.070          H  
ATOM   1329  HA  ILE A  83     143.207 -62.266 168.243  1.00  0.070          H  
ATOM   1330  HB  ILE A  83     142.084 -62.873 170.988  1.00  0.100          H  
ATOM   1331 1HG1 ILE A  83     144.612 -61.437 170.141  1.00  0.100          H  
ATOM   1332 2HG1 ILE A  83     143.086 -60.605 170.429  1.00  0.100          H  
ATOM   1333 1HG2 ILE A  83     144.229 -64.128 171.333  1.00  0.100          H  
ATOM   1334 2HG2 ILE A  83     143.298 -64.879 170.052  1.00  0.100          H  
ATOM   1335 3HG2 ILE A  83     144.665 -63.841 169.640  1.00  0.100          H  
ATOM   1336 1HD1 ILE A  83     144.559 -60.443 172.357  1.00  0.100          H  
ATOM   1337 2HD1 ILE A  83     143.099 -61.375 172.745  1.00  0.100          H  
ATOM   1338 3HD1 ILE A  83     144.640 -62.202 172.478  1.00  0.100          H  
ATOM   1339  N   VAL A  84     140.571 -64.256 168.665  1.00  0.070          N  
ATOM   1340  CA  VAL A  84     140.020 -65.511 168.142  1.00  0.090          C  
ATOM   1341  C   VAL A  84     140.081 -65.506 166.635  1.00  0.090          C  
ATOM   1342  O   VAL A  84     140.461 -66.516 166.042  1.00  0.100          O  
ATOM   1343  CB  VAL A  84     138.515 -65.713 168.477  1.00  0.120          C  
ATOM   1344  CG1 VAL A  84     137.940 -66.934 167.714  1.00  0.120          C  
ATOM   1345  CG2 VAL A  84     138.293 -65.941 169.903  1.00  0.120          C  
ATOM   1346  H   VAL A  84     140.057 -63.702 169.351  1.00  0.080          H  
ATOM   1347  HA  VAL A  84     140.605 -66.345 168.528  1.00  0.110          H  
ATOM   1348  HB  VAL A  84     137.974 -64.828 168.165  1.00  0.140          H  
ATOM   1349 1HG1 VAL A  84     136.903 -67.017 167.967  1.00  0.140          H  
ATOM   1350 2HG1 VAL A  84     138.026 -66.816 166.635  1.00  0.140          H  
ATOM   1351 3HG1 VAL A  84     138.463 -67.843 168.015  1.00  0.140          H  
ATOM   1352 1HG2 VAL A  84     137.240 -66.049 170.038  1.00  0.140          H  
ATOM   1353 2HG2 VAL A  84     138.791 -66.838 170.197  1.00  0.140          H  
ATOM   1354 3HG2 VAL A  84     138.648 -65.116 170.485  1.00  0.140          H  
ATOM   1355  N   VAL A  85     139.680 -64.402 166.006  1.00  0.080          N  
ATOM   1356  CA  VAL A  85     139.713 -64.351 164.560  1.00  0.080          C  
ATOM   1357  C   VAL A  85     141.131 -64.476 164.039  1.00  0.080          C  
ATOM   1358  O   VAL A  85     141.369 -65.255 163.117  1.00  0.080          O  
ATOM   1359  CB  VAL A  85     139.080 -63.047 164.044  1.00  0.110          C  
ATOM   1360  CG1 VAL A  85     139.306 -62.897 162.522  1.00  0.110          C  
ATOM   1361  CG2 VAL A  85     137.596 -63.070 164.360  1.00  0.110          C  
ATOM   1362  H   VAL A  85     139.328 -63.613 166.560  1.00  0.100          H  
ATOM   1363  HA  VAL A  85     139.130 -65.188 164.179  1.00  0.100          H  
ATOM   1364  HB  VAL A  85     139.547 -62.201 164.544  1.00  0.130          H  
ATOM   1365 1HG1 VAL A  85     138.852 -61.968 162.181  1.00  0.130          H  
ATOM   1366 2HG1 VAL A  85     140.363 -62.871 162.294  1.00  0.130          H  
ATOM   1367 3HG1 VAL A  85     138.849 -63.738 162.000  1.00  0.130          H  
ATOM   1368 1HG2 VAL A  85     137.136 -62.146 164.014  1.00  0.130          H  
ATOM   1369 2HG2 VAL A  85     137.132 -63.919 163.860  1.00  0.130          H  
ATOM   1370 3HG2 VAL A  85     137.451 -63.165 165.432  1.00  0.130          H  
ATOM   1371  N   ALA A  86     142.072 -63.715 164.600  1.00  0.080          N  
ATOM   1372  CA  ALA A  86     143.444 -63.790 164.129  1.00  0.090          C  
ATOM   1373  C   ALA A  86     144.025 -65.187 164.310  1.00  0.090          C  
ATOM   1374  O   ALA A  86     144.705 -65.709 163.423  1.00  0.100          O  
ATOM   1375  CB  ALA A  86     144.292 -62.770 164.865  1.00  0.120          C  
ATOM   1376  H   ALA A  86     141.826 -63.067 165.356  1.00  0.100          H  
ATOM   1377  HA  ALA A  86     143.444 -63.570 163.071  1.00  0.110          H  
ATOM   1378 1HB  ALA A  86     145.312 -62.803 164.504  1.00  0.150          H  
ATOM   1379 2HB  ALA A  86     143.885 -61.774 164.713  1.00  0.150          H  
ATOM   1380 3HB  ALA A  86     144.275 -63.006 165.927  1.00  0.150          H  
ATOM   1381  N   ASP A  87     143.708 -65.833 165.424  1.00  0.090          N  
ATOM   1382  CA  ASP A  87     144.225 -67.152 165.689  1.00  0.100          C  
ATOM   1383  C   ASP A  87     143.587 -68.194 164.791  1.00  0.100          C  
ATOM   1384  O   ASP A  87     144.282 -69.081 164.287  1.00  0.110          O  
ATOM   1385  CB  ASP A  87     144.046 -67.512 167.150  1.00  0.140          C  
ATOM   1386  CG  ASP A  87     144.981 -66.755 168.157  1.00  0.140          C  
ATOM   1387  OD1 ASP A  87     145.906 -66.017 167.798  1.00  0.140          O  
ATOM   1388  OD2 ASP A  87     144.791 -67.025 169.306  1.00  0.140          O  
ATOM   1389  H   ASP A  87     143.148 -65.365 166.130  1.00  0.110          H  
ATOM   1390  HA  ASP A  87     145.276 -67.154 165.477  1.00  0.120          H  
ATOM   1391 1HB  ASP A  87     143.014 -67.277 167.428  1.00  0.160          H  
ATOM   1392 2HB  ASP A  87     144.160 -68.567 167.283  1.00  0.160          H  
ATOM   1393  N   LEU A  88     142.287 -68.062 164.528  1.00  0.090          N  
ATOM   1394  CA  LEU A  88     141.591 -68.989 163.654  1.00  0.100          C  
ATOM   1395  C   LEU A  88     142.182 -68.876 162.245  1.00  0.080          C  
ATOM   1396  O   LEU A  88     142.389 -69.895 161.572  1.00  0.080          O  
ATOM   1397  CB  LEU A  88     140.078 -68.700 163.701  1.00  0.140          C  
ATOM   1398  CG  LEU A  88     139.103 -69.618 162.893  1.00  0.140          C  
ATOM   1399  CD1 LEU A  88     139.218 -71.095 163.341  1.00  0.140          C  
ATOM   1400  CD2 LEU A  88     137.676 -69.119 163.153  1.00  0.140          C  
ATOM   1401  H   LEU A  88     141.745 -67.337 165.002  1.00  0.110          H  
ATOM   1402  HA  LEU A  88     141.769 -69.994 164.016  1.00  0.120          H  
ATOM   1403 1HB  LEU A  88     139.764 -68.723 164.743  1.00  0.160          H  
ATOM   1404 2HB  LEU A  88     139.932 -67.677 163.344  1.00  0.160          H  
ATOM   1405  HG  LEU A  88     139.340 -69.558 161.830  1.00  0.160          H  
ATOM   1406 1HD1 LEU A  88     138.518 -71.703 162.770  1.00  0.160          H  
ATOM   1407 2HD1 LEU A  88     140.227 -71.465 163.170  1.00  0.160          H  
ATOM   1408 3HD1 LEU A  88     138.974 -71.172 164.388  1.00  0.160          H  
ATOM   1409 1HD2 LEU A  88     136.964 -69.731 162.599  1.00  0.160          H  
ATOM   1410 2HD2 LEU A  88     137.463 -69.190 164.221  1.00  0.160          H  
ATOM   1411 3HD2 LEU A  88     137.588 -68.080 162.833  1.00  0.160          H  
ATOM   1412  N   ILE A  89     142.480 -67.645 161.798  1.00  0.080          N  
ATOM   1413  CA  ILE A  89     143.090 -67.474 160.490  1.00  0.080          C  
ATOM   1414  C   ILE A  89     144.452 -68.150 160.496  1.00  0.090          C  
ATOM   1415  O   ILE A  89     144.763 -68.894 159.574  1.00  0.100          O  
ATOM   1416  CB  ILE A  89     143.237 -66.000 160.080  1.00  0.110          C  
ATOM   1417  CG1 ILE A  89     141.835 -65.385 159.861  1.00  0.110          C  
ATOM   1418  CG2 ILE A  89     144.084 -65.937 158.746  1.00  0.110          C  
ATOM   1419  CD1 ILE A  89     141.827 -63.866 159.787  1.00  0.110          C  
ATOM   1420  H   ILE A  89     142.247 -66.825 162.370  1.00  0.100          H  
ATOM   1421  HA  ILE A  89     142.465 -67.966 159.749  1.00  0.100          H  
ATOM   1422  HB  ILE A  89     143.727 -65.434 160.875  1.00  0.130          H  
ATOM   1423 1HG1 ILE A  89     141.427 -65.776 158.932  1.00  0.130          H  
ATOM   1424 2HG1 ILE A  89     141.185 -65.692 160.676  1.00  0.130          H  
ATOM   1425 1HG2 ILE A  89     144.189 -64.921 158.416  1.00  0.130          H  
ATOM   1426 2HG2 ILE A  89     145.080 -66.354 158.902  1.00  0.130          H  
ATOM   1427 3HG2 ILE A  89     143.577 -66.509 157.967  1.00  0.130          H  
ATOM   1428 1HD1 ILE A  89     140.806 -63.520 159.637  1.00  0.130          H  
ATOM   1429 2HD1 ILE A  89     142.207 -63.463 160.724  1.00  0.130          H  
ATOM   1430 3HD1 ILE A  89     142.444 -63.517 158.971  1.00  0.130          H  
ATOM   1431  N   MET A  90     145.271 -67.942 161.527  1.00  0.090          N  
ATOM   1432  CA  MET A  90     146.573 -68.598 161.519  1.00  0.100          C  
ATOM   1433  C   MET A  90     146.426 -70.111 161.384  1.00  0.110          C  
ATOM   1434  O   MET A  90     147.122 -70.732 160.575  1.00  0.150          O  
ATOM   1435  CB  MET A  90     147.361 -68.191 162.745  1.00  0.140          C  
ATOM   1436  CG  MET A  90     147.797 -66.773 162.611  1.00  0.140          C  
ATOM   1437  SD  MET A  90     148.876 -66.190 163.837  1.00  0.140          S  
ATOM   1438  CE  MET A  90     147.805 -65.743 165.179  1.00  0.140          C  
ATOM   1439  H   MET A  90     145.003 -67.306 162.285  1.00  0.110          H  
ATOM   1440  HA  MET A  90     147.119 -68.240 160.651  1.00  0.120          H  
ATOM   1441 1HB  MET A  90     146.740 -68.294 163.633  1.00  0.160          H  
ATOM   1442 2HB  MET A  90     148.232 -68.828 162.862  1.00  0.160          H  
ATOM   1443 1HG  MET A  90     148.275 -66.632 161.651  1.00  0.160          H  
ATOM   1444 2HG  MET A  90     146.924 -66.163 162.622  1.00  0.160          H  
ATOM   1445 1HE  MET A  90     148.381 -65.340 166.001  1.00  0.160          H  
ATOM   1446 2HE  MET A  90     147.083 -64.992 164.850  1.00  0.160          H  
ATOM   1447 3HE  MET A  90     147.299 -66.609 165.526  1.00  0.160          H  
ATOM   1448  N   THR A  91     145.462 -70.707 162.078  1.00  0.120          N  
ATOM   1449  CA  THR A  91     145.286 -72.138 161.918  1.00  0.150          C  
ATOM   1450  C   THR A  91     144.831 -72.517 160.520  1.00  0.150          C  
ATOM   1451  O   THR A  91     145.188 -73.585 160.035  1.00  0.240          O  
ATOM   1452  CB  THR A  91     144.368 -72.718 162.986  1.00  0.200          C  
ATOM   1453  OG1 THR A  91     143.106 -72.038 163.029  1.00  0.200          O  
ATOM   1454  CG2 THR A  91     145.008 -72.563 164.219  1.00  0.200          C  
ATOM   1455  H   THR A  91     144.901 -70.171 162.748  1.00  0.140          H  
ATOM   1456  HA  THR A  91     146.250 -72.599 162.065  1.00  0.180          H  
ATOM   1457  HB  THR A  91     144.209 -73.775 162.799  1.00  0.240          H  
ATOM   1458  HG1 THR A  91     142.655 -72.089 162.177  1.00  0.240          H  
ATOM   1459 1HG2 THR A  91     144.384 -72.984 164.969  1.00  0.240          H  
ATOM   1460 2HG2 THR A  91     145.952 -73.073 164.185  1.00  0.240          H  
ATOM   1461 3HG2 THR A  91     145.175 -71.515 164.415  1.00  0.240          H  
ATOM   1462  N   LEU A  92     144.103 -71.628 159.848  1.00  0.150          N  
ATOM   1463  CA  LEU A  92     143.674 -71.811 158.465  1.00  0.160          C  
ATOM   1464  C   LEU A  92     144.896 -71.814 157.533  1.00  0.170          C  
ATOM   1465  O   LEU A  92     144.905 -72.505 156.512  1.00  0.300          O  
ATOM   1466  CB  LEU A  92     142.701 -70.692 158.043  1.00  0.220          C  
ATOM   1467  CG  LEU A  92     142.035 -70.764 156.645  1.00  0.220          C  
ATOM   1468  CD1 LEU A  92     141.189 -72.039 156.502  1.00  0.220          C  
ATOM   1469  CD2 LEU A  92     141.182 -69.504 156.474  1.00  0.220          C  
ATOM   1470  H   LEU A  92     143.800 -70.778 160.337  1.00  0.180          H  
ATOM   1471  HA  LEU A  92     143.178 -72.774 158.394  1.00  0.190          H  
ATOM   1472 1HB  LEU A  92     141.919 -70.613 158.798  1.00  0.260          H  
ATOM   1473 2HB  LEU A  92     143.248 -69.769 158.038  1.00  0.260          H  
ATOM   1474  HG  LEU A  92     142.806 -70.786 155.870  1.00  0.260          H  
ATOM   1475 1HD1 LEU A  92     140.730 -72.056 155.513  1.00  0.260          H  
ATOM   1476 2HD1 LEU A  92     141.815 -72.921 156.612  1.00  0.260          H  
ATOM   1477 3HD1 LEU A  92     140.409 -72.048 157.262  1.00  0.260          H  
ATOM   1478 1HD2 LEU A  92     140.710 -69.512 155.489  1.00  0.260          H  
ATOM   1479 2HD2 LEU A  92     140.412 -69.475 157.246  1.00  0.260          H  
ATOM   1480 3HD2 LEU A  92     141.819 -68.624 156.565  1.00  0.260          H  
ATOM   1481  N   THR A  93     145.914 -71.000 157.867  1.00  0.150          N  
ATOM   1482  CA  THR A  93     147.131 -70.875 157.070  1.00  0.150          C  
ATOM   1483  C   THR A  93     148.186 -71.976 157.364  1.00  0.150          C  
ATOM   1484  O   THR A  93     148.997 -72.322 156.483  1.00  0.190          O  
ATOM   1485  CB  THR A  93     147.765 -69.466 157.310  1.00  0.210          C  
ATOM   1486  OG1 THR A  93     148.091 -69.298 158.682  1.00  0.210          O  
ATOM   1487  CG2 THR A  93     146.781 -68.338 156.895  1.00  0.210          C  
ATOM   1488  H   THR A  93     145.816 -70.406 158.700  1.00  0.180          H  
ATOM   1489  HA  THR A  93     146.852 -70.947 156.021  1.00  0.180          H  
ATOM   1490  HB  THR A  93     148.665 -69.382 156.760  1.00  0.250          H  
ATOM   1491  HG1 THR A  93     148.817 -69.874 158.918  1.00  0.250          H  
ATOM   1492 1HG2 THR A  93     147.250 -67.373 157.079  1.00  0.250          H  
ATOM   1493 2HG2 THR A  93     146.527 -68.423 155.848  1.00  0.250          H  
ATOM   1494 3HG2 THR A  93     145.877 -68.412 157.474  1.00  0.250          H  
ATOM   1495  N   PHE A  94     148.105 -72.613 158.540  1.00  0.170          N  
ATOM   1496  CA  PHE A  94     149.075 -73.637 158.934  1.00  0.170          C  
ATOM   1497  C   PHE A  94     149.199 -74.837 157.957  1.00  0.190          C  
ATOM   1498  O   PHE A  94     150.324 -75.270 157.713  1.00  0.230          O  
ATOM   1499  CB  PHE A  94     148.805 -74.160 160.364  1.00  0.240          C  
ATOM   1500  CG  PHE A  94     149.107 -73.206 161.551  1.00  0.240          C  
ATOM   1501  CD1 PHE A  94     149.831 -72.024 161.433  1.00  0.240          C  
ATOM   1502  CD2 PHE A  94     148.651 -73.539 162.823  1.00  0.240          C  
ATOM   1503  CE1 PHE A  94     150.064 -71.241 162.526  1.00  0.240          C  
ATOM   1504  CE2 PHE A  94     148.893 -72.733 163.910  1.00  0.240          C  
ATOM   1505  CZ  PHE A  94     149.600 -71.584 163.758  1.00  0.240          C  
ATOM   1506  H   PHE A  94     147.435 -72.262 159.235  1.00  0.200          H  
ATOM   1507  HA  PHE A  94     150.051 -73.165 158.948  1.00  0.200          H  
ATOM   1508 1HB  PHE A  94     147.778 -74.407 160.450  1.00  0.290          H  
ATOM   1509 2HB  PHE A  94     149.369 -75.075 160.519  1.00  0.290          H  
ATOM   1510  HD1 PHE A  94     150.217 -71.701 160.478  1.00  0.290          H  
ATOM   1511  HD2 PHE A  94     148.090 -74.444 162.952  1.00  0.290          H  
ATOM   1512  HE1 PHE A  94     150.620 -70.353 162.396  1.00  0.290          H  
ATOM   1513  HE2 PHE A  94     148.517 -73.010 164.893  1.00  0.290          H  
ATOM   1514  HZ  PHE A  94     149.797 -70.948 164.619  1.00  0.290          H  
ATOM   1515  N   PRO A  95     148.131 -75.421 157.373  1.00  0.190          N  
ATOM   1516  CA  PRO A  95     148.224 -76.525 156.432  1.00  0.240          C  
ATOM   1517  C   PRO A  95     149.057 -76.196 155.198  1.00  0.260          C  
ATOM   1518  O   PRO A  95     149.582 -77.109 154.560  1.00  0.280          O  
ATOM   1519  CB  PRO A  95     146.763 -76.770 156.049  1.00  0.360          C  
ATOM   1520  CG  PRO A  95     145.984 -76.260 157.222  1.00  0.360          C  
ATOM   1521  CD  PRO A  95     146.757 -75.066 157.707  1.00  0.360          C  
ATOM   1522  HA  PRO A  95     148.632 -77.403 156.944  1.00  0.290          H  
ATOM   1523 1HB  PRO A  95     146.525 -76.232 155.116  1.00  0.430          H  
ATOM   1524 2HB  PRO A  95     146.599 -77.841 155.856  1.00  0.430          H  
ATOM   1525 1HG  PRO A  95     144.956 -76.000 156.926  1.00  0.430          H  
ATOM   1526 2HG  PRO A  95     145.908 -77.044 157.985  1.00  0.430          H  
ATOM   1527 1HD  PRO A  95     146.440 -74.198 157.160  1.00  0.430          H  
ATOM   1528 2HD  PRO A  95     146.606 -74.976 158.755  1.00  0.430          H  
ATOM   1529  N   PHE A  96     149.215 -74.907 154.868  1.00  0.290          N  
ATOM   1530  CA  PHE A  96     149.989 -74.555 153.696  1.00  0.330          C  
ATOM   1531  C   PHE A  96     151.436 -74.670 154.033  1.00  0.300          C  
ATOM   1532  O   PHE A  96     152.226 -75.216 153.258  1.00  0.350          O  
ATOM   1533  CB  PHE A  96     149.726 -73.139 153.255  1.00  0.450          C  
ATOM   1534  CG  PHE A  96     148.439 -72.906 152.593  1.00  0.450          C  
ATOM   1535  CD1 PHE A  96     147.286 -72.715 153.333  1.00  0.450          C  
ATOM   1536  CD2 PHE A  96     148.377 -72.815 151.215  1.00  0.450          C  
ATOM   1537  CE1 PHE A  96     146.098 -72.460 152.712  1.00  0.450          C  
ATOM   1538  CE2 PHE A  96     147.190 -72.559 150.584  1.00  0.450          C  
ATOM   1539  CZ  PHE A  96     146.044 -72.382 151.331  1.00  0.450          C  
ATOM   1540  H   PHE A  96     148.827 -74.143 155.426  1.00  0.350          H  
ATOM   1541  HA  PHE A  96     149.757 -75.247 152.905  1.00  0.400          H  
ATOM   1542 1HB  PHE A  96     149.798 -72.507 154.118  1.00  0.540          H  
ATOM   1543 2HB  PHE A  96     150.506 -72.837 152.562  1.00  0.540          H  
ATOM   1544  HD1 PHE A  96     147.324 -72.771 154.421  1.00  0.540          H  
ATOM   1545  HD2 PHE A  96     149.289 -72.949 150.625  1.00  0.540          H  
ATOM   1546  HE1 PHE A  96     145.195 -72.315 153.314  1.00  0.540          H  
ATOM   1547  HE2 PHE A  96     147.152 -72.493 149.495  1.00  0.540          H  
ATOM   1548  HZ  PHE A  96     145.096 -72.175 150.835  1.00  0.540          H  
ATOM   1549  N   ARG A  97     151.819 -74.155 155.202  1.00  0.260          N  
ATOM   1550  CA  ARG A  97     153.237 -74.272 155.528  1.00  0.280          C  
ATOM   1551  C   ARG A  97     153.611 -75.733 155.688  1.00  0.220          C  
ATOM   1552  O   ARG A  97     154.708 -76.128 155.305  1.00  0.260          O  
ATOM   1553  CB  ARG A  97     153.663 -73.478 156.765  1.00  0.380          C  
ATOM   1554  CG  ARG A  97     153.102 -73.954 158.056  1.00  0.380          C  
ATOM   1555  CD  ARG A  97     153.493 -73.182 159.200  1.00  0.380          C  
ATOM   1556  NE  ARG A  97     152.888 -73.754 160.383  1.00  0.380          N  
ATOM   1557  CZ  ARG A  97     152.992 -73.266 161.618  1.00  0.380          C  
ATOM   1558  NH1 ARG A  97     153.687 -72.172 161.829  1.00  0.380          N  
ATOM   1559  NH2 ARG A  97     152.391 -73.891 162.617  1.00  0.380          N  
ATOM   1560  H   ARG A  97     151.127 -73.682 155.799  1.00  0.310          H  
ATOM   1561  HA  ARG A  97     153.818 -73.904 154.714  1.00  0.340          H  
ATOM   1562 1HB  ARG A  97     154.751 -73.512 156.850  1.00  0.460          H  
ATOM   1563 2HB  ARG A  97     153.376 -72.436 156.640  1.00  0.460          H  
ATOM   1564 1HG  ARG A  97     152.065 -73.838 157.998  1.00  0.460          H  
ATOM   1565 2HG  ARG A  97     153.363 -74.990 158.256  1.00  0.460          H  
ATOM   1566 1HD  ARG A  97     154.579 -73.213 159.311  1.00  0.460          H  
ATOM   1567 2HD  ARG A  97     153.149 -72.155 159.090  1.00  0.460          H  
ATOM   1568  HE  ARG A  97     152.342 -74.598 160.260  1.00  0.460          H  
ATOM   1569 1HH1 ARG A  97     154.134 -71.701 161.058  1.00  0.460          H  
ATOM   1570 2HH1 ARG A  97     153.771 -71.800 162.755  1.00  0.460          H  
ATOM   1571 1HH2 ARG A  97     151.841 -74.724 162.439  1.00  0.460          H  
ATOM   1572 2HH2 ARG A  97     152.455 -73.526 163.554  1.00  0.460          H  
ATOM   1573  N   ILE A  98     152.683 -76.565 156.177  1.00  0.170          N  
ATOM   1574  CA  ILE A  98     153.001 -77.975 156.371  1.00  0.140          C  
ATOM   1575  C   ILE A  98     153.274 -78.655 155.026  1.00  0.140          C  
ATOM   1576  O   ILE A  98     154.278 -79.357 154.880  1.00  0.160          O  
ATOM   1577  CB  ILE A  98     151.856 -78.693 157.129  1.00  0.210          C  
ATOM   1578  CG1 ILE A  98     151.788 -78.128 158.584  1.00  0.210          C  
ATOM   1579  CG2 ILE A  98     152.125 -80.233 157.162  1.00  0.210          C  
ATOM   1580  CD1 ILE A  98     150.520 -78.459 159.370  1.00  0.210          C  
ATOM   1581  H   ILE A  98     151.777 -76.182 156.475  1.00  0.200          H  
ATOM   1582  HA  ILE A  98     153.904 -78.044 156.976  1.00  0.170          H  
ATOM   1583  HB  ILE A  98     150.908 -78.489 156.637  1.00  0.250          H  
ATOM   1584 1HG1 ILE A  98     152.633 -78.534 159.133  1.00  0.250          H  
ATOM   1585 2HG1 ILE A  98     151.889 -77.052 158.545  1.00  0.250          H  
ATOM   1586 1HG2 ILE A  98     151.328 -80.738 157.699  1.00  0.250          H  
ATOM   1587 2HG2 ILE A  98     152.171 -80.632 156.150  1.00  0.250          H  
ATOM   1588 3HG2 ILE A  98     153.075 -80.423 157.668  1.00  0.250          H  
ATOM   1589 1HD1 ILE A  98     150.595 -78.020 160.363  1.00  0.250          H  
ATOM   1590 2HD1 ILE A  98     149.655 -78.048 158.869  1.00  0.250          H  
ATOM   1591 3HD1 ILE A  98     150.407 -79.529 159.458  1.00  0.250          H  
ATOM   1592  N   VAL A  99     152.383 -78.452 154.053  1.00  0.130          N  
ATOM   1593  CA  VAL A  99     152.512 -79.043 152.724  1.00  0.160          C  
ATOM   1594  C   VAL A  99     153.768 -78.557 151.975  1.00  0.190          C  
ATOM   1595  O   VAL A  99     154.461 -79.360 151.322  1.00  0.230          O  
ATOM   1596  CB  VAL A  99     151.208 -78.782 151.945  1.00  0.210          C  
ATOM   1597  CG1 VAL A  99     151.321 -79.149 150.468  1.00  0.210          C  
ATOM   1598  CG2 VAL A  99     150.104 -79.613 152.569  1.00  0.210          C  
ATOM   1599  H   VAL A  99     151.567 -77.860 154.251  1.00  0.160          H  
ATOM   1600  HA  VAL A  99     152.601 -80.120 152.856  1.00  0.190          H  
ATOM   1601  HB  VAL A  99     150.961 -77.743 152.037  1.00  0.250          H  
ATOM   1602 1HG1 VAL A  99     150.373 -78.938 149.974  1.00  0.250          H  
ATOM   1603 2HG1 VAL A  99     152.100 -78.555 150.011  1.00  0.250          H  
ATOM   1604 3HG1 VAL A  99     151.544 -80.189 150.360  1.00  0.250          H  
ATOM   1605 1HG2 VAL A  99     149.166 -79.414 152.051  1.00  0.250          H  
ATOM   1606 2HG2 VAL A  99     150.350 -80.668 152.484  1.00  0.250          H  
ATOM   1607 3HG2 VAL A  99     149.996 -79.355 153.618  1.00  0.250          H  
ATOM   1608  N   HIS A 100     154.065 -77.245 152.034  1.00  0.180          N  
ATOM   1609  CA  HIS A 100     155.283 -76.739 151.395  1.00  0.250          C  
ATOM   1610  C   HIS A 100     156.525 -77.324 152.046  1.00  0.200          C  
ATOM   1611  O   HIS A 100     157.350 -77.954 151.377  1.00  0.240          O  
ATOM   1612  CB  HIS A 100     155.374 -75.197 151.495  1.00  0.320          C  
ATOM   1613  CG  HIS A 100     156.714 -74.499 150.945  1.00  0.320          C  
ATOM   1614  ND1 HIS A 100     156.741 -73.172 150.569  1.00  0.320          N  
ATOM   1615  CD2 HIS A 100     158.002 -74.943 150.761  1.00  0.320          C  
ATOM   1616  CE1 HIS A 100     157.953 -72.837 150.175  1.00  0.320          C  
ATOM   1617  NE2 HIS A 100     158.731 -73.884 150.274  1.00  0.320          N  
ATOM   1618  H   HIS A 100     153.451 -76.598 152.544  1.00  0.220          H  
ATOM   1619  HA  HIS A 100     155.289 -77.018 150.343  1.00  0.300          H  
ATOM   1620 1HB  HIS A 100     154.525 -74.755 150.973  1.00  0.390          H  
ATOM   1621 2HB  HIS A 100     155.274 -74.921 152.547  1.00  0.390          H  
ATOM   1622  HD1 HIS A 100     156.004 -72.510 150.714  1.00  0.390          H  
ATOM   1623  HD2 HIS A 100     158.522 -75.882 150.907  1.00  0.390          H  
ATOM   1624  HE1 HIS A 100     158.150 -71.822 149.834  1.00  0.390          H  
ATOM   1625  N   ASP A 101     156.645 -77.162 153.364  1.00  0.200          N  
ATOM   1626  CA  ASP A 101     157.834 -77.579 154.096  1.00  0.210          C  
ATOM   1627  C   ASP A 101     158.105 -79.064 153.988  1.00  0.200          C  
ATOM   1628  O   ASP A 101     159.252 -79.496 153.900  1.00  0.230          O  
ATOM   1629  CB  ASP A 101     157.692 -77.231 155.572  1.00  0.290          C  
ATOM   1630  CG  ASP A 101     157.761 -75.749 155.859  1.00  0.290          C  
ATOM   1631  OD1 ASP A 101     158.157 -74.989 155.010  1.00  0.290          O  
ATOM   1632  OD2 ASP A 101     157.409 -75.389 156.943  1.00  0.290          O  
ATOM   1633  H   ASP A 101     155.917 -76.664 153.881  1.00  0.240          H  
ATOM   1634  HA  ASP A 101     158.688 -77.041 153.686  1.00  0.250          H  
ATOM   1635 1HB  ASP A 101     156.731 -77.608 155.936  1.00  0.350          H  
ATOM   1636 2HB  ASP A 101     158.477 -77.735 156.139  1.00  0.350          H  
ATOM   1637  N   ALA A 102     157.045 -79.860 153.934  1.00  0.190          N  
ATOM   1638  CA  ALA A 102     157.172 -81.303 153.868  1.00  0.210          C  
ATOM   1639  C   ALA A 102     157.559 -81.805 152.487  1.00  0.230          C  
ATOM   1640  O   ALA A 102     157.839 -82.995 152.322  1.00  0.330          O  
ATOM   1641  CB  ALA A 102     155.863 -81.936 154.264  1.00  0.290          C  
ATOM   1642  H   ALA A 102     156.102 -79.468 154.023  1.00  0.230          H  
ATOM   1643  HA  ALA A 102     157.953 -81.604 154.563  1.00  0.250          H  
ATOM   1644 1HB  ALA A 102     155.978 -83.008 154.247  1.00  0.340          H  
ATOM   1645 2HB  ALA A 102     155.587 -81.616 155.251  1.00  0.340          H  
ATOM   1646 3HB  ALA A 102     155.095 -81.629 153.559  1.00  0.340          H  
ATOM   1647  N   GLY A 103     157.557 -80.924 151.484  1.00  0.220          N  
ATOM   1648  CA  GLY A 103     157.870 -81.328 150.130  1.00  0.250          C  
ATOM   1649  C   GLY A 103     156.723 -82.082 149.475  1.00  0.250          C  
ATOM   1650  O   GLY A 103     156.955 -82.937 148.618  1.00  0.290          O  
ATOM   1651  H   GLY A 103     157.374 -79.934 151.662  1.00  0.260          H  
ATOM   1652 1HA  GLY A 103     158.100 -80.438 149.545  1.00  0.300          H  
ATOM   1653 2HA  GLY A 103     158.764 -81.948 150.137  1.00  0.300          H  
ATOM   1654  N   PHE A 104     155.489 -81.824 149.912  1.00  0.230          N  
ATOM   1655  CA  PHE A 104     154.338 -82.522 149.370  1.00  0.280          C  
ATOM   1656  C   PHE A 104     153.728 -81.775 148.191  1.00  0.250          C  
ATOM   1657  O   PHE A 104     153.307 -82.379 147.201  1.00  0.290          O  
ATOM   1658  CB  PHE A 104     153.260 -82.659 150.445  1.00  0.370          C  
ATOM   1659  CG  PHE A 104     153.576 -83.522 151.633  1.00  0.370          C  
ATOM   1660  CD1 PHE A 104     154.587 -84.488 151.632  1.00  0.370          C  
ATOM   1661  CD2 PHE A 104     152.822 -83.358 152.788  1.00  0.370          C  
ATOM   1662  CE1 PHE A 104     154.819 -85.251 152.751  1.00  0.370          C  
ATOM   1663  CE2 PHE A 104     153.058 -84.122 153.904  1.00  0.370          C  
ATOM   1664  CZ  PHE A 104     154.057 -85.072 153.886  1.00  0.370          C  
ATOM   1665  H   PHE A 104     155.322 -81.087 150.600  1.00  0.280          H  
ATOM   1666  HA  PHE A 104     154.648 -83.501 149.011  1.00  0.340          H  
ATOM   1667 1HB  PHE A 104     153.065 -81.679 150.831  1.00  0.450          H  
ATOM   1668 2HB  PHE A 104     152.340 -83.021 149.990  1.00  0.450          H  
ATOM   1669  HD1 PHE A 104     155.207 -84.647 150.754  1.00  0.450          H  
ATOM   1670  HD2 PHE A 104     152.030 -82.611 152.806  1.00  0.450          H  
ATOM   1671  HE1 PHE A 104     155.613 -85.998 152.740  1.00  0.450          H  
ATOM   1672  HE2 PHE A 104     152.457 -83.979 154.802  1.00  0.450          H  
ATOM   1673  HZ  PHE A 104     154.248 -85.678 154.768  1.00  0.450          H  
ATOM   1674  N   GLY A 105     153.617 -80.457 148.334  1.00  0.220          N  
ATOM   1675  CA  GLY A 105     152.947 -79.654 147.320  1.00  0.230          C  
ATOM   1676  C   GLY A 105     153.859 -79.309 146.141  1.00  0.280          C  
ATOM   1677  O   GLY A 105     155.081 -79.423 146.244  1.00  0.300          O  
ATOM   1678  H   GLY A 105     154.003 -80.027 149.177  1.00  0.260          H  
ATOM   1679 1HA  GLY A 105     152.075 -80.208 146.983  1.00  0.280          H  
ATOM   1680 2HA  GLY A 105     152.589 -78.733 147.775  1.00  0.280          H  
ATOM   1681  N   PRO A 106     153.279 -78.849 145.015  1.00  0.330          N  
ATOM   1682  CA  PRO A 106     153.945 -78.386 143.804  1.00  0.410          C  
ATOM   1683  C   PRO A 106     154.610 -77.039 144.030  1.00  0.330          C  
ATOM   1684  O   PRO A 106     154.218 -76.307 144.944  1.00  0.250          O  
ATOM   1685  CB  PRO A 106     152.796 -78.304 142.792  1.00  0.610          C  
ATOM   1686  CG  PRO A 106     151.565 -78.055 143.630  1.00  0.610          C  
ATOM   1687  CD  PRO A 106     151.802 -78.846 144.914  1.00  0.610          C  
ATOM   1688  HA  PRO A 106     154.689 -79.138 143.498  1.00  0.490          H  
ATOM   1689 1HB  PRO A 106     152.989 -77.503 142.065  1.00  0.740          H  
ATOM   1690 2HB  PRO A 106     152.734 -79.243 142.219  1.00  0.740          H  
ATOM   1691 1HG  PRO A 106     151.438 -76.984 143.794  1.00  0.740          H  
ATOM   1692 2HG  PRO A 106     150.668 -78.393 143.087  1.00  0.740          H  
ATOM   1693 1HD  PRO A 106     151.335 -78.342 145.762  1.00  0.740          H  
ATOM   1694 2HD  PRO A 106     151.428 -79.877 144.786  1.00  0.740          H  
ATOM   1695  N   TRP A 107     155.580 -76.682 143.174  1.00  0.390          N  
ATOM   1696  CA  TRP A 107     156.228 -75.361 143.257  1.00  0.380          C  
ATOM   1697  C   TRP A 107     155.211 -74.223 143.365  1.00  0.300          C  
ATOM   1698  O   TRP A 107     155.461 -73.223 144.038  1.00  0.260          O  
ATOM   1699  CB  TRP A 107     157.109 -75.046 142.029  1.00  0.540          C  
ATOM   1700  CG  TRP A 107     156.343 -74.655 140.782  1.00  0.540          C  
ATOM   1701  CD1 TRP A 107     155.894 -75.457 139.781  1.00  0.540          C  
ATOM   1702  CD2 TRP A 107     155.928 -73.292 140.425  1.00  0.540          C  
ATOM   1703  NE1 TRP A 107     155.217 -74.703 138.845  1.00  0.540          N  
ATOM   1704  CE2 TRP A 107     155.228 -73.380 139.236  1.00  0.540          C  
ATOM   1705  CE3 TRP A 107     156.088 -72.023 141.041  1.00  0.540          C  
ATOM   1706  CZ2 TRP A 107     154.674 -72.264 138.632  1.00  0.540          C  
ATOM   1707  CZ3 TRP A 107     155.531 -70.912 140.441  1.00  0.540          C  
ATOM   1708  CH2 TRP A 107     154.841 -71.029 139.268  1.00  0.540          C  
ATOM   1709  H   TRP A 107     155.883 -77.331 142.459  1.00  0.470          H  
ATOM   1710  HA  TRP A 107     156.855 -75.345 144.140  1.00  0.460          H  
ATOM   1711 1HB  TRP A 107     157.810 -74.248 142.270  1.00  0.640          H  
ATOM   1712 2HB  TRP A 107     157.702 -75.925 141.786  1.00  0.640          H  
ATOM   1713  HD1 TRP A 107     156.039 -76.533 139.725  1.00  0.640          H  
ATOM   1714  HE1 TRP A 107     154.783 -75.059 138.003  1.00  0.640          H  
ATOM   1715  HE3 TRP A 107     156.631 -71.930 141.981  1.00  0.640          H  
ATOM   1716  HZ2 TRP A 107     154.121 -72.330 137.695  1.00  0.640          H  
ATOM   1717  HZ3 TRP A 107     155.652 -69.943 140.925  1.00  0.640          H  
ATOM   1718  HH2 TRP A 107     154.413 -70.134 138.816  1.00  0.640          H  
ATOM   1719  N   TYR A 108     154.082 -74.348 142.661  1.00  0.330          N  
ATOM   1720  CA  TYR A 108     153.063 -73.319 142.646  1.00  0.300          C  
ATOM   1721  C   TYR A 108     152.537 -73.074 144.036  1.00  0.230          C  
ATOM   1722  O   TYR A 108     152.336 -71.937 144.453  1.00  0.240          O  
ATOM   1723  CB  TYR A 108     151.944 -73.674 141.690  1.00  0.430          C  
ATOM   1724  CG  TYR A 108     150.890 -72.625 141.653  1.00  0.430          C  
ATOM   1725  CD1 TYR A 108     151.133 -71.452 140.959  1.00  0.430          C  
ATOM   1726  CD2 TYR A 108     149.681 -72.821 142.299  1.00  0.430          C  
ATOM   1727  CE1 TYR A 108     150.171 -70.476 140.910  1.00  0.430          C  
ATOM   1728  CE2 TYR A 108     148.716 -71.845 142.247  1.00  0.430          C  
ATOM   1729  CZ  TYR A 108     148.956 -70.676 141.554  1.00  0.430          C  
ATOM   1730  OH  TYR A 108     147.988 -69.699 141.497  1.00  0.430          O  
ATOM   1731  H   TYR A 108     153.947 -75.166 142.084  1.00  0.400          H  
ATOM   1732  HA  TYR A 108     153.515 -72.392 142.303  1.00  0.360          H  
ATOM   1733 1HB  TYR A 108     152.349 -73.798 140.684  1.00  0.520          H  
ATOM   1734 2HB  TYR A 108     151.489 -74.617 141.986  1.00  0.520          H  
ATOM   1735  HD1 TYR A 108     152.086 -71.304 140.455  1.00  0.520          H  
ATOM   1736  HD2 TYR A 108     149.495 -73.746 142.845  1.00  0.520          H  
ATOM   1737  HE1 TYR A 108     150.359 -69.553 140.366  1.00  0.520          H  
ATOM   1738  HE2 TYR A 108     147.762 -71.994 142.752  1.00  0.520          H  
ATOM   1739  HH  TYR A 108     147.210 -69.990 141.979  1.00  0.520          H  
ATOM   1740  N   PHE A 109     152.234 -74.156 144.726  1.00  0.290          N  
ATOM   1741  CA  PHE A 109     151.716 -74.121 146.072  1.00  0.260          C  
ATOM   1742  C   PHE A 109     152.733 -73.395 146.952  1.00  0.220          C  
ATOM   1743  O   PHE A 109     152.371 -72.556 147.786  1.00  0.270          O  
ATOM   1744  CB  PHE A 109     151.490 -75.540 146.563  1.00  0.380          C  
ATOM   1745  CG  PHE A 109     150.826 -75.647 147.831  1.00  0.380          C  
ATOM   1746  CD1 PHE A 109     149.445 -75.703 147.853  1.00  0.380          C  
ATOM   1747  CD2 PHE A 109     151.519 -75.674 149.007  1.00  0.380          C  
ATOM   1748  CE1 PHE A 109     148.773 -75.807 149.021  1.00  0.380          C  
ATOM   1749  CE2 PHE A 109     150.846 -75.762 150.171  1.00  0.380          C  
ATOM   1750  CZ  PHE A 109     149.459 -75.843 150.176  1.00  0.380          C  
ATOM   1751  H   PHE A 109     152.433 -75.055 144.308  1.00  0.350          H  
ATOM   1752  HA  PHE A 109     150.775 -73.571 146.082  1.00  0.310          H  
ATOM   1753 1HB  PHE A 109     150.884 -76.050 145.838  1.00  0.450          H  
ATOM   1754 2HB  PHE A 109     152.440 -76.064 146.630  1.00  0.450          H  
ATOM   1755  HD1 PHE A 109     148.892 -75.672 146.913  1.00  0.450          H  
ATOM   1756  HD2 PHE A 109     152.611 -75.620 149.000  1.00  0.450          H  
ATOM   1757  HE1 PHE A 109     147.683 -75.861 149.029  1.00  0.450          H  
ATOM   1758  HE2 PHE A 109     151.399 -75.779 151.095  1.00  0.450          H  
ATOM   1759  HZ  PHE A 109     148.907 -75.930 151.099  1.00  0.450          H  
ATOM   1760  N   LYS A 110     154.014 -73.764 146.782  1.00  0.210          N  
ATOM   1761  CA  LYS A 110     155.106 -73.180 147.556  1.00  0.210          C  
ATOM   1762  C   LYS A 110     155.155 -71.653 147.338  1.00  0.170          C  
ATOM   1763  O   LYS A 110     155.281 -70.872 148.293  1.00  0.180          O  
ATOM   1764  CB  LYS A 110     156.443 -73.792 147.118  1.00  0.290          C  
ATOM   1765  CG  LYS A 110     156.622 -75.270 147.444  1.00  0.290          C  
ATOM   1766  CD  LYS A 110     157.999 -75.765 147.020  1.00  0.290          C  
ATOM   1767  CE  LYS A 110     158.162 -77.251 147.294  1.00  0.290          C  
ATOM   1768  NZ  LYS A 110     159.493 -77.763 146.827  1.00  0.290          N  
ATOM   1769  H   LYS A 110     154.206 -74.496 146.088  1.00  0.250          H  
ATOM   1770  HA  LYS A 110     154.926 -73.378 148.608  1.00  0.250          H  
ATOM   1771 1HB  LYS A 110     156.562 -73.685 146.066  1.00  0.350          H  
ATOM   1772 2HB  LYS A 110     157.257 -73.246 147.566  1.00  0.350          H  
ATOM   1773 1HG  LYS A 110     156.457 -75.465 148.476  1.00  0.350          H  
ATOM   1774 2HG  LYS A 110     155.878 -75.836 146.884  1.00  0.350          H  
ATOM   1775 1HD  LYS A 110     158.163 -75.577 145.968  1.00  0.350          H  
ATOM   1776 2HD  LYS A 110     158.758 -75.222 147.586  1.00  0.350          H  
ATOM   1777 1HE  LYS A 110     158.068 -77.428 148.369  1.00  0.350          H  
ATOM   1778 2HE  LYS A 110     157.369 -77.798 146.776  1.00  0.350          H  
ATOM   1779 1HZ  LYS A 110     159.559 -78.751 147.025  1.00  0.350          H  
ATOM   1780 2HZ  LYS A 110     159.583 -77.615 145.830  1.00  0.350          H  
ATOM   1781 3HZ  LYS A 110     160.235 -77.272 147.310  1.00  0.350          H  
ATOM   1782  N   PHE A 111     154.991 -71.240 146.071  1.00  0.160          N  
ATOM   1783  CA  PHE A 111     154.933 -69.838 145.663  1.00  0.140          C  
ATOM   1784  C   PHE A 111     153.796 -69.118 146.385  1.00  0.140          C  
ATOM   1785  O   PHE A 111     154.002 -68.041 146.953  1.00  0.140          O  
ATOM   1786  CB  PHE A 111     154.758 -69.710 144.146  1.00  0.200          C  
ATOM   1787  CG  PHE A 111     154.605 -68.313 143.680  1.00  0.200          C  
ATOM   1788  CD1 PHE A 111     155.710 -67.515 143.477  1.00  0.200          C  
ATOM   1789  CD2 PHE A 111     153.340 -67.781 143.459  1.00  0.200          C  
ATOM   1790  CE1 PHE A 111     155.569 -66.205 143.065  1.00  0.200          C  
ATOM   1791  CE2 PHE A 111     153.193 -66.478 143.052  1.00  0.200          C  
ATOM   1792  CZ  PHE A 111     154.318 -65.686 142.856  1.00  0.200          C  
ATOM   1793  H   PHE A 111     154.952 -71.957 145.342  1.00  0.190          H  
ATOM   1794  HA  PHE A 111     155.872 -69.359 145.946  1.00  0.170          H  
ATOM   1795 1HB  PHE A 111     155.616 -70.152 143.651  1.00  0.240          H  
ATOM   1796 2HB  PHE A 111     153.892 -70.257 143.828  1.00  0.240          H  
ATOM   1797  HD1 PHE A 111     156.702 -67.931 143.646  1.00  0.240          H  
ATOM   1798  HD2 PHE A 111     152.460 -68.409 143.617  1.00  0.240          H  
ATOM   1799  HE1 PHE A 111     156.446 -65.571 142.905  1.00  0.240          H  
ATOM   1800  HE2 PHE A 111     152.198 -66.070 142.885  1.00  0.240          H  
ATOM   1801  HZ  PHE A 111     154.223 -64.646 142.532  1.00  0.240          H  
ATOM   1802  N   ILE A 112     152.598 -69.718 146.368  1.00  0.170          N  
ATOM   1803  CA  ILE A 112     151.436 -69.141 147.032  1.00  0.210          C  
ATOM   1804  C   ILE A 112     151.694 -68.994 148.525  1.00  0.210          C  
ATOM   1805  O   ILE A 112     151.316 -67.977 149.121  1.00  0.250          O  
ATOM   1806  CB  ILE A 112     150.148 -69.968 146.785  1.00  0.280          C  
ATOM   1807  CG1 ILE A 112     149.753 -69.937 145.250  1.00  0.280          C  
ATOM   1808  CG2 ILE A 112     148.976 -69.488 147.697  1.00  0.280          C  
ATOM   1809  CD1 ILE A 112     149.451 -68.569 144.649  1.00  0.280          C  
ATOM   1810  H   ILE A 112     152.500 -70.595 145.845  1.00  0.200          H  
ATOM   1811  HA  ILE A 112     151.288 -68.144 146.641  1.00  0.250          H  
ATOM   1812  HB  ILE A 112     150.364 -71.013 147.022  1.00  0.330          H  
ATOM   1813 1HG1 ILE A 112     150.560 -70.362 144.679  1.00  0.330          H  
ATOM   1814 2HG1 ILE A 112     148.872 -70.564 145.118  1.00  0.330          H  
ATOM   1815 1HG2 ILE A 112     148.104 -70.111 147.514  1.00  0.330          H  
ATOM   1816 2HG2 ILE A 112     149.250 -69.572 148.749  1.00  0.330          H  
ATOM   1817 3HG2 ILE A 112     148.727 -68.457 147.485  1.00  0.330          H  
ATOM   1818 1HD1 ILE A 112     149.195 -68.688 143.605  1.00  0.330          H  
ATOM   1819 2HD1 ILE A 112     148.614 -68.109 145.166  1.00  0.330          H  
ATOM   1820 3HD1 ILE A 112     150.313 -67.925 144.714  1.00  0.330          H  
ATOM   1821  N   LEU A 113     152.324 -69.988 149.164  1.00  0.200          N  
ATOM   1822  CA  LEU A 113     152.637 -69.801 150.574  1.00  0.260          C  
ATOM   1823  C   LEU A 113     153.505 -68.576 150.769  1.00  0.160          C  
ATOM   1824  O   LEU A 113     153.236 -67.732 151.624  1.00  0.120          O  
ATOM   1825  CB  LEU A 113     153.388 -70.989 151.183  1.00  0.340          C  
ATOM   1826  CG  LEU A 113     153.874 -70.816 152.706  1.00  0.340          C  
ATOM   1827  CD1 LEU A 113     152.714 -70.647 153.654  1.00  0.340          C  
ATOM   1828  CD2 LEU A 113     154.648 -71.986 153.066  1.00  0.340          C  
ATOM   1829  H   LEU A 113     152.551 -70.858 148.667  1.00  0.240          H  
ATOM   1830  HA  LEU A 113     151.713 -69.666 151.089  1.00  0.310          H  
ATOM   1831 1HB  LEU A 113     152.744 -71.868 151.128  1.00  0.410          H  
ATOM   1832 2HB  LEU A 113     154.265 -71.182 150.575  1.00  0.410          H  
ATOM   1833  HG  LEU A 113     154.501 -69.929 152.805  1.00  0.410          H  
ATOM   1834 1HD1 LEU A 113     153.090 -70.541 154.670  1.00  0.410          H  
ATOM   1835 2HD1 LEU A 113     152.179 -69.768 153.399  1.00  0.410          H  
ATOM   1836 3HD1 LEU A 113     152.068 -71.502 153.605  1.00  0.410          H  
ATOM   1837 1HD2 LEU A 113     154.995 -71.902 154.097  1.00  0.410          H  
ATOM   1838 2HD2 LEU A 113     154.020 -72.848 152.936  1.00  0.410          H  
ATOM   1839 3HD2 LEU A 113     155.481 -72.052 152.436  1.00  0.410          H  
ATOM   1840  N   CYS A 114     154.560 -68.447 149.982  1.00  0.160          N  
ATOM   1841  CA  CYS A 114     155.421 -67.291 150.133  1.00  0.140          C  
ATOM   1842  C   CYS A 114     154.733 -65.963 149.960  1.00  0.130          C  
ATOM   1843  O   CYS A 114     155.011 -65.025 150.710  1.00  0.170          O  
ATOM   1844  CB  CYS A 114     156.521 -67.278 149.117  1.00  0.200          C  
ATOM   1845  SG  CYS A 114     157.530 -65.804 149.239  1.00  0.200          S  
ATOM   1846  H   CYS A 114     154.774 -69.176 149.288  1.00  0.190          H  
ATOM   1847  HA  CYS A 114     155.856 -67.331 151.129  1.00  0.170          H  
ATOM   1848 1HB  CYS A 114     157.118 -68.125 149.282  1.00  0.240          H  
ATOM   1849 2HB  CYS A 114     156.111 -67.341 148.110  1.00  0.240          H  
ATOM   1850  HG  CYS A 114     156.528 -65.007 149.686  1.00  0.240          H  
ATOM   1851  N   ARG A 115     153.915 -65.870 148.921  1.00  0.130          N  
ATOM   1852  CA  ARG A 115     153.259 -64.641 148.540  1.00  0.170          C  
ATOM   1853  C   ARG A 115     152.009 -64.265 149.317  1.00  0.130          C  
ATOM   1854  O   ARG A 115     151.808 -63.089 149.594  1.00  0.130          O  
ATOM   1855  CB  ARG A 115     152.920 -64.698 147.066  1.00  0.220          C  
ATOM   1856  CG  ARG A 115     152.298 -63.449 146.552  1.00  0.220          C  
ATOM   1857  CD  ARG A 115     152.274 -63.412 145.097  1.00  0.220          C  
ATOM   1858  NE  ARG A 115     151.909 -62.102 144.641  1.00  0.220          N  
ATOM   1859  CZ  ARG A 115     151.820 -61.707 143.372  1.00  0.220          C  
ATOM   1860  NH1 ARG A 115     152.020 -62.537 142.380  1.00  0.220          N  
ATOM   1861  NH2 ARG A 115     151.545 -60.450 143.136  1.00  0.220          N  
ATOM   1862  H   ARG A 115     153.787 -66.701 148.334  1.00  0.160          H  
ATOM   1863  HA  ARG A 115     153.983 -63.838 148.676  1.00  0.200          H  
ATOM   1864 1HB  ARG A 115     153.827 -64.890 146.493  1.00  0.270          H  
ATOM   1865 2HB  ARG A 115     152.241 -65.529 146.879  1.00  0.270          H  
ATOM   1866 1HG  ARG A 115     151.268 -63.422 146.875  1.00  0.270          H  
ATOM   1867 2HG  ARG A 115     152.790 -62.578 146.949  1.00  0.270          H  
ATOM   1868 1HD  ARG A 115     153.265 -63.641 144.722  1.00  0.270          H  
ATOM   1869 2HD  ARG A 115     151.562 -64.126 144.712  1.00  0.270          H  
ATOM   1870  HE  ARG A 115     151.788 -61.372 145.352  1.00  0.270          H  
ATOM   1871 1HH1 ARG A 115     152.243 -63.497 142.565  1.00  0.270          H  
ATOM   1872 2HH1 ARG A 115     151.957 -62.203 141.428  1.00  0.270          H  
ATOM   1873 1HH2 ARG A 115     151.396 -59.826 143.923  1.00  0.270          H  
ATOM   1874 2HH2 ARG A 115     151.535 -60.099 142.182  1.00  0.270          H  
ATOM   1875  N   TYR A 116     151.145 -65.222 149.634  1.00  0.130          N  
ATOM   1876  CA  TYR A 116     149.887 -64.890 150.286  1.00  0.120          C  
ATOM   1877  C   TYR A 116     149.735 -65.453 151.691  1.00  0.100          C  
ATOM   1878  O   TYR A 116     149.464 -64.718 152.646  1.00  0.140          O  
ATOM   1879  CB  TYR A 116     148.731 -65.466 149.463  1.00  0.170          C  
ATOM   1880  CG  TYR A 116     148.595 -64.939 148.067  1.00  0.170          C  
ATOM   1881  CD1 TYR A 116     149.250 -65.577 147.040  1.00  0.170          C  
ATOM   1882  CD2 TYR A 116     147.789 -63.860 147.802  1.00  0.170          C  
ATOM   1883  CE1 TYR A 116     149.118 -65.135 145.753  1.00  0.170          C  
ATOM   1884  CE2 TYR A 116     147.651 -63.413 146.501  1.00  0.170          C  
ATOM   1885  CZ  TYR A 116     148.317 -64.050 145.482  1.00  0.170          C  
ATOM   1886  OH  TYR A 116     148.184 -63.613 144.187  1.00  0.170          O  
ATOM   1887  H   TYR A 116     151.343 -66.191 149.397  1.00  0.160          H  
ATOM   1888  HA  TYR A 116     149.799 -63.808 150.350  1.00  0.140          H  
ATOM   1889 1HB  TYR A 116     148.848 -66.549 149.397  1.00  0.210          H  
ATOM   1890 2HB  TYR A 116     147.795 -65.278 149.987  1.00  0.210          H  
ATOM   1891  HD1 TYR A 116     149.878 -66.432 147.256  1.00  0.210          H  
ATOM   1892  HD2 TYR A 116     147.260 -63.358 148.613  1.00  0.210          H  
ATOM   1893  HE1 TYR A 116     149.641 -65.640 144.947  1.00  0.210          H  
ATOM   1894  HE2 TYR A 116     147.013 -62.557 146.284  1.00  0.210          H  
ATOM   1895  HH  TYR A 116     147.577 -62.870 144.159  1.00  0.210          H  
ATOM   1896  N   THR A 117     149.881 -66.767 151.818  1.00  0.080          N  
ATOM   1897  CA  THR A 117     149.575 -67.422 153.084  1.00  0.090          C  
ATOM   1898  C   THR A 117     150.541 -67.026 154.216  1.00  0.070          C  
ATOM   1899  O   THR A 117     150.107 -66.804 155.352  1.00  0.070          O  
ATOM   1900  CB  THR A 117     149.405 -68.940 152.893  1.00  0.120          C  
ATOM   1901  OG1 THR A 117     148.319 -69.200 151.981  1.00  0.120          O  
ATOM   1902  CG2 THR A 117     149.077 -69.524 154.149  1.00  0.120          C  
ATOM   1903  H   THR A 117     150.176 -67.313 151.005  1.00  0.100          H  
ATOM   1904  HA  THR A 117     148.592 -67.073 153.391  1.00  0.110          H  
ATOM   1905  HB  THR A 117     150.261 -69.366 152.524  1.00  0.150          H  
ATOM   1906  HG1 THR A 117     148.293 -70.146 151.765  1.00  0.150          H  
ATOM   1907 1HG2 THR A 117     148.921 -70.548 154.045  1.00  0.150          H  
ATOM   1908 2HG2 THR A 117     149.879 -69.360 154.860  1.00  0.150          H  
ATOM   1909 3HG2 THR A 117     148.175 -69.066 154.485  1.00  0.150          H  
ATOM   1910  N   SER A 118     151.838 -66.951 153.918  1.00  0.060          N  
ATOM   1911  CA  SER A 118     152.862 -66.546 154.880  1.00  0.070          C  
ATOM   1912  C   SER A 118     152.563 -65.142 155.386  1.00  0.080          C  
ATOM   1913  O   SER A 118     152.642 -64.860 156.588  1.00  0.090          O  
ATOM   1914  CB  SER A 118     154.226 -66.552 154.222  1.00  0.090          C  
ATOM   1915  OG  SER A 118     155.221 -66.134 155.105  1.00  0.090          O  
ATOM   1916  H   SER A 118     152.139 -67.190 152.975  1.00  0.070          H  
ATOM   1917  HA  SER A 118     152.855 -67.239 155.722  1.00  0.080          H  
ATOM   1918 1HB  SER A 118     154.454 -67.554 153.866  1.00  0.110          H  
ATOM   1919 2HB  SER A 118     154.209 -65.894 153.350  1.00  0.110          H  
ATOM   1920  HG  SER A 118     155.986 -65.947 154.558  1.00  0.110          H  
ATOM   1921  N   VAL A 119     152.180 -64.264 154.457  1.00  0.070          N  
ATOM   1922  CA  VAL A 119     151.879 -62.887 154.778  1.00  0.080          C  
ATOM   1923  C   VAL A 119     150.691 -62.843 155.727  1.00  0.080          C  
ATOM   1924  O   VAL A 119     150.729 -62.108 156.720  1.00  0.090          O  
ATOM   1925  CB  VAL A 119     151.550 -62.076 153.504  1.00  0.110          C  
ATOM   1926  CG1 VAL A 119     151.079 -60.678 153.899  1.00  0.110          C  
ATOM   1927  CG2 VAL A 119     152.779 -62.021 152.584  1.00  0.110          C  
ATOM   1928  H   VAL A 119     152.140 -64.580 153.498  1.00  0.080          H  
ATOM   1929  HA  VAL A 119     152.743 -62.443 155.270  1.00  0.100          H  
ATOM   1930  HB  VAL A 119     150.732 -62.553 152.970  1.00  0.130          H  
ATOM   1931 1HG1 VAL A 119     150.843 -60.102 153.022  1.00  0.130          H  
ATOM   1932 2HG1 VAL A 119     150.193 -60.725 154.531  1.00  0.130          H  
ATOM   1933 3HG1 VAL A 119     151.884 -60.192 154.438  1.00  0.130          H  
ATOM   1934 1HG2 VAL A 119     152.536 -61.454 151.680  1.00  0.130          H  
ATOM   1935 2HG2 VAL A 119     153.600 -61.538 153.104  1.00  0.130          H  
ATOM   1936 3HG2 VAL A 119     153.077 -63.032 152.297  1.00  0.130          H  
ATOM   1937  N   LEU A 120     149.641 -63.626 155.432  1.00  0.080          N  
ATOM   1938  CA  LEU A 120     148.476 -63.657 156.303  1.00  0.080          C  
ATOM   1939  C   LEU A 120     148.852 -64.152 157.684  1.00  0.080          C  
ATOM   1940  O   LEU A 120     148.389 -63.587 158.678  1.00  0.080          O  
ATOM   1941  CB  LEU A 120     147.393 -64.584 155.743  1.00  0.110          C  
ATOM   1942  CG  LEU A 120     146.669 -64.146 154.469  1.00  0.110          C  
ATOM   1943  CD1 LEU A 120     145.813 -65.309 153.998  1.00  0.110          C  
ATOM   1944  CD2 LEU A 120     145.811 -62.908 154.733  1.00  0.110          C  
ATOM   1945  H   LEU A 120     149.647 -64.172 154.565  1.00  0.100          H  
ATOM   1946  HA  LEU A 120     148.095 -62.648 156.404  1.00  0.100          H  
ATOM   1947 1HB  LEU A 120     147.860 -65.542 155.527  1.00  0.130          H  
ATOM   1948 2HB  LEU A 120     146.642 -64.745 156.515  1.00  0.130          H  
ATOM   1949  HG  LEU A 120     147.393 -63.916 153.696  1.00  0.130          H  
ATOM   1950 1HD1 LEU A 120     145.297 -65.032 153.080  1.00  0.130          H  
ATOM   1951 2HD1 LEU A 120     146.444 -66.173 153.806  1.00  0.130          H  
ATOM   1952 3HD1 LEU A 120     145.081 -65.560 154.764  1.00  0.130          H  
ATOM   1953 1HD2 LEU A 120     145.300 -62.627 153.812  1.00  0.130          H  
ATOM   1954 2HD2 LEU A 120     145.074 -63.131 155.504  1.00  0.130          H  
ATOM   1955 3HD2 LEU A 120     146.430 -62.078 155.056  1.00  0.130          H  
ATOM   1956  N   PHE A 121     149.710 -65.170 157.772  1.00  0.080          N  
ATOM   1957  CA  PHE A 121     150.132 -65.636 159.080  1.00  0.080          C  
ATOM   1958  C   PHE A 121     150.747 -64.515 159.886  1.00  0.080          C  
ATOM   1959  O   PHE A 121     150.357 -64.289 161.035  1.00  0.080          O  
ATOM   1960  CB  PHE A 121     151.141 -66.780 158.996  1.00  0.110          C  
ATOM   1961  CG  PHE A 121     151.769 -67.062 160.339  1.00  0.110          C  
ATOM   1962  CD1 PHE A 121     151.116 -67.772 161.325  1.00  0.110          C  
ATOM   1963  CD2 PHE A 121     153.034 -66.567 160.616  1.00  0.110          C  
ATOM   1964  CE1 PHE A 121     151.724 -67.968 162.552  1.00  0.110          C  
ATOM   1965  CE2 PHE A 121     153.618 -66.767 161.832  1.00  0.110          C  
ATOM   1966  CZ  PHE A 121     152.969 -67.467 162.795  1.00  0.110          C  
ATOM   1967  H   PHE A 121     150.028 -65.647 156.921  1.00  0.100          H  
ATOM   1968  HA  PHE A 121     149.253 -65.999 159.606  1.00  0.100          H  
ATOM   1969 1HB  PHE A 121     150.643 -67.680 158.640  1.00  0.130          H  
ATOM   1970 2HB  PHE A 121     151.927 -66.532 158.291  1.00  0.130          H  
ATOM   1971  HD1 PHE A 121     150.116 -68.164 161.135  1.00  0.130          H  
ATOM   1972  HD2 PHE A 121     153.561 -66.001 159.846  1.00  0.130          H  
ATOM   1973  HE1 PHE A 121     151.209 -68.511 163.341  1.00  0.130          H  
ATOM   1974  HE2 PHE A 121     154.604 -66.364 162.037  1.00  0.130          H  
ATOM   1975  HZ  PHE A 121     153.444 -67.621 163.767  1.00  0.130          H  
ATOM   1976  N   TYR A 122     151.706 -63.799 159.301  1.00  0.090          N  
ATOM   1977  CA  TYR A 122     152.356 -62.750 160.060  1.00  0.100          C  
ATOM   1978  C   TYR A 122     151.406 -61.618 160.393  1.00  0.090          C  
ATOM   1979  O   TYR A 122     151.421 -61.109 161.515  1.00  0.090          O  
ATOM   1980  CB  TYR A 122     153.571 -62.212 159.319  1.00  0.140          C  
ATOM   1981  CG  TYR A 122     154.683 -63.201 159.278  1.00  0.140          C  
ATOM   1982  CD1 TYR A 122     155.100 -63.706 158.066  1.00  0.140          C  
ATOM   1983  CD2 TYR A 122     155.270 -63.643 160.455  1.00  0.140          C  
ATOM   1984  CE1 TYR A 122     156.093 -64.637 158.019  1.00  0.140          C  
ATOM   1985  CE2 TYR A 122     156.259 -64.582 160.403  1.00  0.140          C  
ATOM   1986  CZ  TYR A 122     156.673 -65.079 159.181  1.00  0.140          C  
ATOM   1987  OH  TYR A 122     157.656 -66.024 159.102  1.00  0.140          O  
ATOM   1988  H   TYR A 122     151.992 -64.022 158.338  1.00  0.110          H  
ATOM   1989  HA  TYR A 122     152.687 -63.181 161.002  1.00  0.120          H  
ATOM   1990 1HB  TYR A 122     153.287 -61.966 158.292  1.00  0.160          H  
ATOM   1991 2HB  TYR A 122     153.928 -61.303 159.796  1.00  0.160          H  
ATOM   1992  HD1 TYR A 122     154.633 -63.365 157.141  1.00  0.160          H  
ATOM   1993  HD2 TYR A 122     154.941 -63.256 161.420  1.00  0.160          H  
ATOM   1994  HE1 TYR A 122     156.418 -65.033 157.061  1.00  0.160          H  
ATOM   1995  HE2 TYR A 122     156.707 -64.939 161.325  1.00  0.160          H  
ATOM   1996  HH  TYR A 122     157.952 -66.244 159.993  1.00  0.160          H  
ATOM   1997  N   ALA A 123     150.535 -61.232 159.459  1.00  0.090          N  
ATOM   1998  CA  ALA A 123     149.618 -60.148 159.753  1.00  0.090          C  
ATOM   1999  C   ALA A 123     148.752 -60.507 160.953  1.00  0.080          C  
ATOM   2000  O   ALA A 123     148.538 -59.675 161.841  1.00  0.080          O  
ATOM   2001  CB  ALA A 123     148.745 -59.859 158.542  1.00  0.130          C  
ATOM   2002  H   ALA A 123     150.539 -61.663 158.530  1.00  0.110          H  
ATOM   2003  HA  ALA A 123     150.200 -59.262 160.002  1.00  0.110          H  
ATOM   2004 1HB  ALA A 123     148.070 -59.036 158.763  1.00  0.150          H  
ATOM   2005 2HB  ALA A 123     149.380 -59.596 157.695  1.00  0.150          H  
ATOM   2006 3HB  ALA A 123     148.168 -60.753 158.297  1.00  0.150          H  
ATOM   2007  N   ASN A 124     148.317 -61.765 161.023  1.00  0.090          N  
ATOM   2008  CA  ASN A 124     147.489 -62.215 162.119  1.00  0.090          C  
ATOM   2009  C   ASN A 124     148.294 -62.409 163.395  1.00  0.090          C  
ATOM   2010  O   ASN A 124     147.788 -62.131 164.486  1.00  0.090          O  
ATOM   2011  CB  ASN A 124     146.739 -63.438 161.702  1.00  0.130          C  
ATOM   2012  CG  ASN A 124     145.660 -63.073 160.763  1.00  0.130          C  
ATOM   2013  OD1 ASN A 124     144.596 -62.620 161.168  1.00  0.130          O  
ATOM   2014  ND2 ASN A 124     145.917 -63.220 159.508  1.00  0.130          N  
ATOM   2015  H   ASN A 124     148.509 -62.403 160.243  1.00  0.110          H  
ATOM   2016  HA  ASN A 124     146.750 -61.443 162.315  1.00  0.110          H  
ATOM   2017 1HB  ASN A 124     147.423 -64.134 161.212  1.00  0.150          H  
ATOM   2018 2HB  ASN A 124     146.319 -63.924 162.567  1.00  0.150          H  
ATOM   2019 1HD2 ASN A 124     145.238 -62.973 158.820  1.00  0.150          H  
ATOM   2020 2HD2 ASN A 124     146.820 -63.575 159.229  1.00  0.150          H  
ATOM   2021  N   MET A 125     149.555 -62.832 163.294  1.00  0.090          N  
ATOM   2022  CA  MET A 125     150.315 -62.985 164.516  1.00  0.110          C  
ATOM   2023  C   MET A 125     150.573 -61.626 165.135  1.00  0.080          C  
ATOM   2024  O   MET A 125     150.433 -61.470 166.351  1.00  0.090          O  
ATOM   2025  CB  MET A 125     151.628 -63.723 164.292  1.00  0.150          C  
ATOM   2026  CG  MET A 125     152.336 -64.040 165.602  1.00  0.150          C  
ATOM   2027  SD  MET A 125     151.329 -65.105 166.685  1.00  0.150          S  
ATOM   2028  CE  MET A 125     151.651 -66.709 166.030  1.00  0.150          C  
ATOM   2029  H   MET A 125     149.941 -63.128 162.392  1.00  0.110          H  
ATOM   2030  HA  MET A 125     149.717 -63.548 165.222  1.00  0.130          H  
ATOM   2031 1HB  MET A 125     151.454 -64.637 163.730  1.00  0.180          H  
ATOM   2032 2HB  MET A 125     152.289 -63.097 163.688  1.00  0.180          H  
ATOM   2033 1HG  MET A 125     153.271 -64.552 165.389  1.00  0.180          H  
ATOM   2034 2HG  MET A 125     152.564 -63.120 166.137  1.00  0.180          H  
ATOM   2035 1HE  MET A 125     151.106 -67.453 166.603  1.00  0.180          H  
ATOM   2036 2HE  MET A 125     151.347 -66.745 165.019  1.00  0.180          H  
ATOM   2037 3HE  MET A 125     152.709 -66.910 166.084  1.00  0.180          H  
ATOM   2038  N   TYR A 126     150.892 -60.621 164.310  1.00  0.080          N  
ATOM   2039  CA  TYR A 126     151.155 -59.304 164.856  1.00  0.110          C  
ATOM   2040  C   TYR A 126     149.854 -58.668 165.330  1.00  0.070          C  
ATOM   2041  O   TYR A 126     149.868 -57.895 166.291  1.00  0.090          O  
ATOM   2042  CB  TYR A 126     151.944 -58.438 163.880  1.00  0.140          C  
ATOM   2043  CG  TYR A 126     153.418 -58.859 163.769  1.00  0.140          C  
ATOM   2044  CD1 TYR A 126     153.879 -59.478 162.619  1.00  0.140          C  
ATOM   2045  CD2 TYR A 126     154.303 -58.637 164.834  1.00  0.140          C  
ATOM   2046  CE1 TYR A 126     155.191 -59.882 162.516  1.00  0.140          C  
ATOM   2047  CE2 TYR A 126     155.629 -59.042 164.727  1.00  0.140          C  
ATOM   2048  CZ  TYR A 126     156.067 -59.669 163.566  1.00  0.140          C  
ATOM   2049  OH  TYR A 126     157.376 -60.075 163.432  1.00  0.140          O  
ATOM   2050  H   TYR A 126     151.001 -60.794 163.305  1.00  0.100          H  
ATOM   2051  HA  TYR A 126     151.784 -59.428 165.727  1.00  0.130          H  
ATOM   2052 1HB  TYR A 126     151.492 -58.519 162.889  1.00  0.170          H  
ATOM   2053 2HB  TYR A 126     151.906 -57.398 164.194  1.00  0.170          H  
ATOM   2054  HD1 TYR A 126     153.209 -59.644 161.791  1.00  0.170          H  
ATOM   2055  HD2 TYR A 126     153.955 -58.148 165.746  1.00  0.170          H  
ATOM   2056  HE1 TYR A 126     155.539 -60.367 161.604  1.00  0.170          H  
ATOM   2057  HE2 TYR A 126     156.321 -58.870 165.549  1.00  0.170          H  
ATOM   2058  HH  TYR A 126     157.889 -59.790 164.192  1.00  0.170          H  
ATOM   2059  N   THR A 127     148.726 -59.016 164.695  1.00  0.070          N  
ATOM   2060  CA  THR A 127     147.430 -58.538 165.143  1.00  0.060          C  
ATOM   2061  C   THR A 127     147.180 -59.064 166.558  1.00  0.060          C  
ATOM   2062  O   THR A 127     146.843 -58.282 167.455  1.00  0.060          O  
ATOM   2063  CB  THR A 127     146.295 -59.001 164.197  1.00  0.090          C  
ATOM   2064  OG1 THR A 127     146.490 -58.452 162.895  1.00  0.090          O  
ATOM   2065  CG2 THR A 127     144.984 -58.558 164.695  1.00  0.090          C  
ATOM   2066  H   THR A 127     148.770 -59.589 163.853  1.00  0.080          H  
ATOM   2067  HA  THR A 127     147.443 -57.448 165.172  1.00  0.070          H  
ATOM   2068  HB  THR A 127     146.295 -60.078 164.134  1.00  0.110          H  
ATOM   2069  HG1 THR A 127     147.302 -58.822 162.504  1.00  0.110          H  
ATOM   2070 1HG2 THR A 127     144.230 -58.891 164.022  1.00  0.110          H  
ATOM   2071 2HG2 THR A 127     144.799 -58.982 165.665  1.00  0.110          H  
ATOM   2072 3HG2 THR A 127     144.974 -57.475 164.748  1.00  0.110          H  
ATOM   2073  N   SER A 128     147.400 -60.381 166.780  1.00  0.060          N  
ATOM   2074  CA  SER A 128     147.203 -60.956 168.108  1.00  0.070          C  
ATOM   2075  C   SER A 128     148.147 -60.303 169.115  1.00  0.070          C  
ATOM   2076  O   SER A 128     147.712 -59.977 170.216  1.00  0.070          O  
ATOM   2077  CB  SER A 128     147.367 -62.484 168.120  1.00  0.090          C  
ATOM   2078  OG  SER A 128     146.321 -63.126 167.407  1.00  0.090          O  
ATOM   2079  H   SER A 128     147.664 -60.994 166.003  1.00  0.070          H  
ATOM   2080  HA  SER A 128     146.182 -60.744 168.415  1.00  0.080          H  
ATOM   2081 1HB  SER A 128     148.330 -62.748 167.670  1.00  0.110          H  
ATOM   2082 2HB  SER A 128     147.377 -62.839 169.150  1.00  0.110          H  
ATOM   2083  HG  SER A 128     146.367 -64.112 167.620  1.00  0.110          H  
ATOM   2084  N   ILE A 129     149.402 -60.030 168.727  1.00  0.070          N  
ATOM   2085  CA  ILE A 129     150.361 -59.382 169.622  1.00  0.080          C  
ATOM   2086  C   ILE A 129     149.867 -58.002 170.053  1.00  0.070          C  
ATOM   2087  O   ILE A 129     149.904 -57.686 171.250  1.00  0.070          O  
ATOM   2088  CB  ILE A 129     151.762 -59.315 168.957  1.00  0.110          C  
ATOM   2089  CG1 ILE A 129     152.359 -60.781 168.875  1.00  0.110          C  
ATOM   2090  CG2 ILE A 129     152.686 -58.342 169.684  1.00  0.110          C  
ATOM   2091  CD1 ILE A 129     153.580 -60.947 167.966  1.00  0.110          C  
ATOM   2092  H   ILE A 129     149.707 -60.349 167.801  1.00  0.080          H  
ATOM   2093  HA  ILE A 129     150.458 -59.988 170.512  1.00  0.100          H  
ATOM   2094  HB  ILE A 129     151.642 -58.970 167.944  1.00  0.130          H  
ATOM   2095 1HG1 ILE A 129     152.651 -61.092 169.875  1.00  0.130          H  
ATOM   2096 2HG1 ILE A 129     151.583 -61.456 168.526  1.00  0.130          H  
ATOM   2097 1HG2 ILE A 129     153.638 -58.299 169.186  1.00  0.130          H  
ATOM   2098 2HG2 ILE A 129     152.259 -57.349 169.681  1.00  0.130          H  
ATOM   2099 3HG2 ILE A 129     152.816 -58.667 170.696  1.00  0.130          H  
ATOM   2100 1HD1 ILE A 129     153.899 -61.983 167.990  1.00  0.130          H  
ATOM   2101 2HD1 ILE A 129     153.315 -60.681 166.949  1.00  0.130          H  
ATOM   2102 3HD1 ILE A 129     154.387 -60.327 168.294  1.00  0.130          H  
ATOM   2103  N   VAL A 130     149.378 -57.193 169.116  1.00  0.060          N  
ATOM   2104  CA  VAL A 130     148.868 -55.886 169.493  1.00  0.060          C  
ATOM   2105  C   VAL A 130     147.676 -56.006 170.429  1.00  0.060          C  
ATOM   2106  O   VAL A 130     147.590 -55.237 171.393  1.00  0.050          O  
ATOM   2107  CB  VAL A 130     148.484 -55.036 168.281  1.00  0.080          C  
ATOM   2108  CG1 VAL A 130     147.770 -53.744 168.748  1.00  0.080          C  
ATOM   2109  CG2 VAL A 130     149.725 -54.689 167.510  1.00  0.080          C  
ATOM   2110  H   VAL A 130     149.403 -57.492 168.134  1.00  0.070          H  
ATOM   2111  HA  VAL A 130     149.657 -55.359 170.024  1.00  0.070          H  
ATOM   2112  HB  VAL A 130     147.803 -55.603 167.641  1.00  0.100          H  
ATOM   2113 1HG1 VAL A 130     147.525 -53.152 167.888  1.00  0.100          H  
ATOM   2114 2HG1 VAL A 130     146.852 -53.975 169.290  1.00  0.100          H  
ATOM   2115 3HG1 VAL A 130     148.436 -53.173 169.395  1.00  0.100          H  
ATOM   2116 1HG2 VAL A 130     149.446 -54.090 166.646  1.00  0.100          H  
ATOM   2117 2HG2 VAL A 130     150.404 -54.124 168.149  1.00  0.100          H  
ATOM   2118 3HG2 VAL A 130     150.221 -55.595 167.178  1.00  0.100          H  
ATOM   2119  N   PHE A 131     146.739 -56.921 170.143  1.00  0.060          N  
ATOM   2120  CA  PHE A 131     145.589 -57.079 171.023  1.00  0.060          C  
ATOM   2121  C   PHE A 131     146.012 -57.562 172.408  1.00  0.060          C  
ATOM   2122  O   PHE A 131     145.473 -57.084 173.402  1.00  0.070          O  
ATOM   2123  CB  PHE A 131     144.512 -57.973 170.413  1.00  0.080          C  
ATOM   2124  CG  PHE A 131     143.689 -57.251 169.371  1.00  0.080          C  
ATOM   2125  CD1 PHE A 131     143.808 -57.530 168.036  1.00  0.080          C  
ATOM   2126  CD2 PHE A 131     142.810 -56.269 169.749  1.00  0.080          C  
ATOM   2127  CE1 PHE A 131     143.065 -56.833 167.094  1.00  0.080          C  
ATOM   2128  CE2 PHE A 131     142.071 -55.580 168.822  1.00  0.080          C  
ATOM   2129  CZ  PHE A 131     142.209 -55.869 167.486  1.00  0.080          C  
ATOM   2130  H   PHE A 131     146.831 -57.497 169.297  1.00  0.070          H  
ATOM   2131  HA  PHE A 131     145.140 -56.100 171.146  1.00  0.070          H  
ATOM   2132 1HB  PHE A 131     144.988 -58.835 169.942  1.00  0.100          H  
ATOM   2133 2HB  PHE A 131     143.842 -58.335 171.190  1.00  0.100          H  
ATOM   2134  HD1 PHE A 131     144.492 -58.304 167.731  1.00  0.100          H  
ATOM   2135  HD2 PHE A 131     142.710 -56.037 170.803  1.00  0.100          H  
ATOM   2136  HE1 PHE A 131     143.152 -57.052 166.037  1.00  0.100          H  
ATOM   2137  HE2 PHE A 131     141.382 -54.806 169.148  1.00  0.100          H  
ATOM   2138  HZ  PHE A 131     141.633 -55.338 166.733  1.00  0.100          H  
ATOM   2139  N   LEU A 132     147.007 -58.447 172.502  1.00  0.070          N  
ATOM   2140  CA  LEU A 132     147.482 -58.897 173.809  1.00  0.070          C  
ATOM   2141  C   LEU A 132     148.009 -57.676 174.579  1.00  0.070          C  
ATOM   2142  O   LEU A 132     147.780 -57.542 175.789  1.00  0.070          O  
ATOM   2143  CB  LEU A 132     148.570 -59.964 173.612  1.00  0.100          C  
ATOM   2144  CG  LEU A 132     148.072 -61.340 173.013  1.00  0.100          C  
ATOM   2145  CD1 LEU A 132     149.271 -62.190 172.625  1.00  0.100          C  
ATOM   2146  CD2 LEU A 132     147.267 -62.073 174.008  1.00  0.100          C  
ATOM   2147  H   LEU A 132     147.400 -58.856 171.649  1.00  0.080          H  
ATOM   2148  HA  LEU A 132     146.649 -59.310 174.365  1.00  0.080          H  
ATOM   2149 1HB  LEU A 132     149.322 -59.563 172.935  1.00  0.120          H  
ATOM   2150 2HB  LEU A 132     149.045 -60.160 174.572  1.00  0.120          H  
ATOM   2151  HG  LEU A 132     147.464 -61.169 172.154  1.00  0.120          H  
ATOM   2152 1HD1 LEU A 132     148.921 -63.144 172.216  1.00  0.120          H  
ATOM   2153 2HD1 LEU A 132     149.861 -61.681 171.883  1.00  0.120          H  
ATOM   2154 3HD1 LEU A 132     149.869 -62.379 173.502  1.00  0.120          H  
ATOM   2155 1HD2 LEU A 132     146.943 -63.031 173.584  1.00  0.120          H  
ATOM   2156 2HD2 LEU A 132     147.901 -62.246 174.845  1.00  0.120          H  
ATOM   2157 3HD2 LEU A 132     146.396 -61.509 174.311  1.00  0.120          H  
ATOM   2158  N   GLY A 133     148.672 -56.763 173.853  1.00  0.060          N  
ATOM   2159  CA  GLY A 133     149.154 -55.495 174.390  1.00  0.060          C  
ATOM   2160  C   GLY A 133     147.982 -54.699 174.962  1.00  0.060          C  
ATOM   2161  O   GLY A 133     148.010 -54.289 176.130  1.00  0.060          O  
ATOM   2162  H   GLY A 133     148.893 -56.996 172.878  1.00  0.070          H  
ATOM   2163 1HA  GLY A 133     149.911 -55.655 175.148  1.00  0.070          H  
ATOM   2164 2HA  GLY A 133     149.610 -54.925 173.581  1.00  0.070          H  
ATOM   2165  N   LEU A 134     146.936 -54.530 174.142  1.00  0.060          N  
ATOM   2166  CA  LEU A 134     145.737 -53.790 174.524  1.00  0.050          C  
ATOM   2167  C   LEU A 134     145.036 -54.429 175.721  1.00  0.050          C  
ATOM   2168  O   LEU A 134     144.480 -53.706 176.552  1.00  0.060          O  
ATOM   2169  CB  LEU A 134     144.775 -53.673 173.336  1.00  0.070          C  
ATOM   2170  CG  LEU A 134     145.230 -52.781 172.136  1.00  0.070          C  
ATOM   2171  CD1 LEU A 134     144.244 -52.942 170.980  1.00  0.070          C  
ATOM   2172  CD2 LEU A 134     145.284 -51.324 172.561  1.00  0.070          C  
ATOM   2173  H   LEU A 134     147.016 -54.902 173.190  1.00  0.070          H  
ATOM   2174  HA  LEU A 134     146.037 -52.800 174.830  1.00  0.060          H  
ATOM   2175 1HB  LEU A 134     144.550 -54.668 172.968  1.00  0.090          H  
ATOM   2176 2HB  LEU A 134     143.876 -53.242 173.704  1.00  0.090          H  
ATOM   2177  HG  LEU A 134     146.213 -53.098 171.793  1.00  0.090          H  
ATOM   2178 1HD1 LEU A 134     144.568 -52.322 170.150  1.00  0.090          H  
ATOM   2179 2HD1 LEU A 134     144.216 -53.972 170.667  1.00  0.090          H  
ATOM   2180 3HD1 LEU A 134     143.256 -52.630 171.293  1.00  0.090          H  
ATOM   2181 1HD2 LEU A 134     145.590 -50.716 171.710  1.00  0.090          H  
ATOM   2182 2HD2 LEU A 134     144.297 -51.014 172.898  1.00  0.090          H  
ATOM   2183 3HD2 LEU A 134     145.990 -51.182 173.359  1.00  0.090          H  
ATOM   2184  N   ILE A 135     145.047 -55.760 175.822  1.00  0.050          N  
ATOM   2185  CA  ILE A 135     144.456 -56.424 176.978  1.00  0.050          C  
ATOM   2186  C   ILE A 135     145.196 -56.045 178.242  1.00  0.050          C  
ATOM   2187  O   ILE A 135     144.555 -55.740 179.248  1.00  0.060          O  
ATOM   2188  CB  ILE A 135     144.390 -57.958 176.850  1.00  0.070          C  
ATOM   2189  CG1 ILE A 135     143.373 -58.326 175.763  1.00  0.070          C  
ATOM   2190  CG2 ILE A 135     144.053 -58.588 178.230  1.00  0.070          C  
ATOM   2191  CD1 ILE A 135     143.399 -59.761 175.320  1.00  0.070          C  
ATOM   2192  H   ILE A 135     145.459 -56.301 175.058  1.00  0.060          H  
ATOM   2193  HA  ILE A 135     143.431 -56.070 177.078  1.00  0.060          H  
ATOM   2194  HB  ILE A 135     145.356 -58.336 176.511  1.00  0.080          H  
ATOM   2195 1HG1 ILE A 135     142.377 -58.107 176.131  1.00  0.080          H  
ATOM   2196 2HG1 ILE A 135     143.564 -57.701 174.897  1.00  0.080          H  
ATOM   2197 1HG2 ILE A 135     144.005 -59.654 178.149  1.00  0.080          H  
ATOM   2198 2HG2 ILE A 135     144.817 -58.340 178.957  1.00  0.080          H  
ATOM   2199 3HG2 ILE A 135     143.107 -58.210 178.581  1.00  0.080          H  
ATOM   2200 1HD1 ILE A 135     142.645 -59.894 174.548  1.00  0.080          H  
ATOM   2201 2HD1 ILE A 135     144.379 -60.000 174.918  1.00  0.080          H  
ATOM   2202 3HD1 ILE A 135     143.180 -60.420 176.148  1.00  0.080          H  
ATOM   2203  N   SER A 136     146.531 -56.089 178.219  1.00  0.050          N  
ATOM   2204  CA  SER A 136     147.292 -55.715 179.403  1.00  0.070          C  
ATOM   2205  C   SER A 136     147.020 -54.271 179.793  1.00  0.070          C  
ATOM   2206  O   SER A 136     146.914 -53.969 180.986  1.00  0.100          O  
ATOM   2207  CB  SER A 136     148.751 -55.921 179.179  1.00  0.090          C  
ATOM   2208  OG  SER A 136     149.014 -57.268 179.026  1.00  0.090          O  
ATOM   2209  H   SER A 136     147.014 -56.422 177.374  1.00  0.060          H  
ATOM   2210  HA  SER A 136     146.983 -56.359 180.225  1.00  0.080          H  
ATOM   2211 1HB  SER A 136     149.064 -55.368 178.295  1.00  0.110          H  
ATOM   2212 2HB  SER A 136     149.303 -55.539 180.021  1.00  0.110          H  
ATOM   2213  HG  SER A 136     149.964 -57.339 178.952  1.00  0.110          H  
ATOM   2214  N   ILE A 137     146.871 -53.389 178.794  1.00  0.080          N  
ATOM   2215  CA  ILE A 137     146.554 -51.990 179.058  1.00  0.090          C  
ATOM   2216  C   ILE A 137     145.190 -51.894 179.719  1.00  0.080          C  
ATOM   2217  O   ILE A 137     145.031 -51.157 180.689  1.00  0.080          O  
ATOM   2218  CB  ILE A 137     146.555 -51.123 177.777  1.00  0.120          C  
ATOM   2219  CG1 ILE A 137     147.989 -51.013 177.230  1.00  0.120          C  
ATOM   2220  CG2 ILE A 137     145.956 -49.710 178.093  1.00  0.120          C  
ATOM   2221  CD1 ILE A 137     148.080 -50.452 175.814  1.00  0.120          C  
ATOM   2222  H   ILE A 137     147.025 -53.714 177.832  1.00  0.100          H  
ATOM   2223  HA  ILE A 137     147.295 -51.587 179.740  1.00  0.110          H  
ATOM   2224  HB  ILE A 137     145.952 -51.605 177.015  1.00  0.150          H  
ATOM   2225 1HG1 ILE A 137     148.566 -50.371 177.895  1.00  0.150          H  
ATOM   2226 2HG1 ILE A 137     148.440 -52.003 177.239  1.00  0.150          H  
ATOM   2227 1HG2 ILE A 137     145.941 -49.096 177.201  1.00  0.150          H  
ATOM   2228 2HG2 ILE A 137     144.939 -49.805 178.451  1.00  0.150          H  
ATOM   2229 3HG2 ILE A 137     146.561 -49.220 178.860  1.00  0.150          H  
ATOM   2230 1HD1 ILE A 137     149.113 -50.406 175.503  1.00  0.150          H  
ATOM   2231 2HD1 ILE A 137     147.540 -51.095 175.139  1.00  0.150          H  
ATOM   2232 3HD1 ILE A 137     147.663 -49.455 175.771  1.00  0.150          H  
ATOM   2233  N   ASP A 138     144.191 -52.603 179.184  1.00  0.080          N  
ATOM   2234  CA  ASP A 138     142.844 -52.568 179.742  1.00  0.090          C  
ATOM   2235  C   ASP A 138     142.849 -53.072 181.190  1.00  0.090          C  
ATOM   2236  O   ASP A 138     142.226 -52.457 182.064  1.00  0.120          O  
ATOM   2237  CB  ASP A 138     141.922 -53.432 178.870  1.00  0.120          C  
ATOM   2238  CG  ASP A 138     140.398 -53.312 179.129  1.00  0.120          C  
ATOM   2239  OD1 ASP A 138     139.803 -52.299 178.777  1.00  0.120          O  
ATOM   2240  OD2 ASP A 138     139.827 -54.212 179.720  1.00  0.120          O  
ATOM   2241  H   ASP A 138     144.363 -53.156 178.339  1.00  0.100          H  
ATOM   2242  HA  ASP A 138     142.488 -51.540 179.730  1.00  0.110          H  
ATOM   2243 1HB  ASP A 138     142.116 -53.164 177.853  1.00  0.150          H  
ATOM   2244 2HB  ASP A 138     142.211 -54.480 178.978  1.00  0.150          H  
ATOM   2245  N   ARG A 139     143.577 -54.173 181.455  1.00  0.080          N  
ATOM   2246  CA  ARG A 139     143.673 -54.714 182.806  1.00  0.080          C  
ATOM   2247  C   ARG A 139     144.329 -53.708 183.738  1.00  0.070          C  
ATOM   2248  O   ARG A 139     143.868 -53.490 184.857  1.00  0.100          O  
ATOM   2249  CB  ARG A 139     144.458 -56.020 182.802  1.00  0.110          C  
ATOM   2250  CG  ARG A 139     143.715 -57.205 182.196  1.00  0.110          C  
ATOM   2251  CD  ARG A 139     144.561 -58.430 182.091  1.00  0.110          C  
ATOM   2252  NE  ARG A 139     143.749 -59.580 181.684  1.00  0.110          N  
ATOM   2253  CZ  ARG A 139     144.200 -60.816 181.350  1.00  0.110          C  
ATOM   2254  NH1 ARG A 139     145.486 -61.100 181.305  1.00  0.110          N  
ATOM   2255  NH2 ARG A 139     143.321 -61.762 181.078  1.00  0.110          N  
ATOM   2256  H   ARG A 139     144.045 -54.654 180.683  1.00  0.100          H  
ATOM   2257  HA  ARG A 139     142.667 -54.918 183.166  1.00  0.100          H  
ATOM   2258 1HB  ARG A 139     145.379 -55.884 182.235  1.00  0.130          H  
ATOM   2259 2HB  ARG A 139     144.734 -56.280 183.822  1.00  0.130          H  
ATOM   2260 1HG  ARG A 139     142.853 -57.443 182.815  1.00  0.130          H  
ATOM   2261 2HG  ARG A 139     143.374 -56.943 181.194  1.00  0.130          H  
ATOM   2262 1HD  ARG A 139     145.343 -58.270 181.347  1.00  0.130          H  
ATOM   2263 2HD  ARG A 139     145.014 -58.649 183.057  1.00  0.130          H  
ATOM   2264  HE  ARG A 139     142.745 -59.447 181.711  1.00  0.130          H  
ATOM   2265 1HH1 ARG A 139     146.194 -60.392 181.488  1.00  0.130          H  
ATOM   2266 2HH1 ARG A 139     145.787 -62.037 181.068  1.00  0.130          H  
ATOM   2267 1HH2 ARG A 139     142.330 -61.556 181.118  1.00  0.130          H  
ATOM   2268 2HH2 ARG A 139     143.630 -62.699 180.859  1.00  0.130          H  
ATOM   2269  N   TYR A 140     145.387 -53.066 183.266  1.00  0.070          N  
ATOM   2270  CA  TYR A 140     146.100 -52.046 184.004  1.00  0.170          C  
ATOM   2271  C   TYR A 140     145.171 -50.895 184.376  1.00  0.100          C  
ATOM   2272  O   TYR A 140     145.050 -50.528 185.555  1.00  0.110          O  
ATOM   2273  CB  TYR A 140     147.290 -51.613 183.152  1.00  0.200          C  
ATOM   2274  CG  TYR A 140     148.051 -50.451 183.582  1.00  0.200          C  
ATOM   2275  CD1 TYR A 140     148.958 -50.539 184.596  1.00  0.200          C  
ATOM   2276  CD2 TYR A 140     147.868 -49.267 182.903  1.00  0.200          C  
ATOM   2277  CE1 TYR A 140     149.680 -49.421 184.948  1.00  0.200          C  
ATOM   2278  CE2 TYR A 140     148.591 -48.168 183.249  1.00  0.200          C  
ATOM   2279  CZ  TYR A 140     149.493 -48.240 184.273  1.00  0.200          C  
ATOM   2280  OH  TYR A 140     150.225 -47.131 184.625  1.00  0.200          O  
ATOM   2281  H   TYR A 140     145.753 -53.315 182.342  1.00  0.080          H  
ATOM   2282  HA  TYR A 140     146.472 -52.482 184.927  1.00  0.200          H  
ATOM   2283 1HB  TYR A 140     147.979 -52.443 183.099  1.00  0.240          H  
ATOM   2284 2HB  TYR A 140     146.961 -51.433 182.149  1.00  0.240          H  
ATOM   2285  HD1 TYR A 140     149.104 -51.484 185.115  1.00  0.240          H  
ATOM   2286  HD2 TYR A 140     147.147 -49.215 182.083  1.00  0.240          H  
ATOM   2287  HE1 TYR A 140     150.399 -49.461 185.745  1.00  0.240          H  
ATOM   2288  HE2 TYR A 140     148.452 -47.231 182.709  1.00  0.240          H  
ATOM   2289  HH  TYR A 140     150.821 -47.355 185.344  1.00  0.240          H  
ATOM   2290  N   LEU A 141     144.446 -50.373 183.390  1.00  0.090          N  
ATOM   2291  CA  LEU A 141     143.552 -49.259 183.635  1.00  0.100          C  
ATOM   2292  C   LEU A 141     142.468 -49.609 184.652  1.00  0.110          C  
ATOM   2293  O   LEU A 141     142.131 -48.774 185.493  1.00  0.130          O  
ATOM   2294  CB  LEU A 141     142.913 -48.835 182.314  1.00  0.140          C  
ATOM   2295  CG  LEU A 141     143.856 -48.174 181.272  1.00  0.140          C  
ATOM   2296  CD1 LEU A 141     143.124 -48.084 179.967  1.00  0.140          C  
ATOM   2297  CD2 LEU A 141     144.291 -46.770 181.736  1.00  0.140          C  
ATOM   2298  H   LEU A 141     144.563 -50.732 182.437  1.00  0.110          H  
ATOM   2299  HA  LEU A 141     144.135 -48.443 184.037  1.00  0.120          H  
ATOM   2300 1HB  LEU A 141     142.481 -49.724 181.848  1.00  0.160          H  
ATOM   2301 2HB  LEU A 141     142.104 -48.135 182.530  1.00  0.160          H  
ATOM   2302  HG  LEU A 141     144.734 -48.788 181.133  1.00  0.160          H  
ATOM   2303 1HD1 LEU A 141     143.784 -47.647 179.233  1.00  0.160          H  
ATOM   2304 2HD1 LEU A 141     142.833 -49.082 179.643  1.00  0.160          H  
ATOM   2305 3HD1 LEU A 141     142.236 -47.468 180.085  1.00  0.160          H  
ATOM   2306 1HD2 LEU A 141     144.940 -46.326 180.984  1.00  0.160          H  
ATOM   2307 2HD2 LEU A 141     143.406 -46.139 181.874  1.00  0.160          H  
ATOM   2308 3HD2 LEU A 141     144.830 -46.834 182.668  1.00  0.160          H  
ATOM   2309  N   LYS A 142     141.934 -50.838 184.593  1.00  0.110          N  
ATOM   2310  CA  LYS A 142     140.917 -51.276 185.547  1.00  0.110          C  
ATOM   2311  C   LYS A 142     141.445 -51.561 186.953  1.00  0.100          C  
ATOM   2312  O   LYS A 142     140.779 -51.214 187.937  1.00  0.110          O  
ATOM   2313  CB  LYS A 142     140.205 -52.531 185.052  1.00  0.150          C  
ATOM   2314  CG  LYS A 142     139.277 -52.290 183.917  1.00  0.150          C  
ATOM   2315  CD  LYS A 142     138.524 -53.557 183.514  1.00  0.150          C  
ATOM   2316  CE  LYS A 142     137.465 -53.215 182.497  1.00  0.150          C  
ATOM   2317  NZ  LYS A 142     138.078 -52.754 181.259  1.00  0.150          N  
ATOM   2318  H   LYS A 142     142.212 -51.463 183.828  1.00  0.130          H  
ATOM   2319  HA  LYS A 142     140.182 -50.478 185.633  1.00  0.130          H  
ATOM   2320 1HB  LYS A 142     140.954 -53.256 184.721  1.00  0.180          H  
ATOM   2321 2HB  LYS A 142     139.647 -52.982 185.871  1.00  0.180          H  
ATOM   2322 1HG  LYS A 142     138.563 -51.516 184.198  1.00  0.180          H  
ATOM   2323 2HG  LYS A 142     139.864 -51.930 183.073  1.00  0.180          H  
ATOM   2324 1HD  LYS A 142     139.226 -54.268 183.067  1.00  0.180          H  
ATOM   2325 2HD  LYS A 142     138.060 -54.015 184.385  1.00  0.180          H  
ATOM   2326 1HE  LYS A 142     136.838 -54.080 182.289  1.00  0.180          H  
ATOM   2327 2HE  LYS A 142     136.845 -52.416 182.898  1.00  0.180          H  
ATOM   2328 1HZ  LYS A 142     137.391 -52.491 180.580  1.00  0.180          H  
ATOM   2329 2HZ  LYS A 142     138.666 -51.961 181.472  1.00  0.180          H  
ATOM   2330 3HZ  LYS A 142     138.665 -53.490 180.845  1.00  0.180          H  
ATOM   2331  N   VAL A 143     142.610 -52.208 187.052  1.00  0.090          N  
ATOM   2332  CA  VAL A 143     143.191 -52.589 188.335  1.00  0.090          C  
ATOM   2333  C   VAL A 143     143.989 -51.484 189.005  1.00  0.100          C  
ATOM   2334  O   VAL A 143     143.752 -51.176 190.168  1.00  0.120          O  
ATOM   2335  CB  VAL A 143     144.126 -53.819 188.156  1.00  0.130          C  
ATOM   2336  CG1 VAL A 143     144.862 -54.142 189.474  1.00  0.130          C  
ATOM   2337  CG2 VAL A 143     143.308 -55.018 187.712  1.00  0.130          C  
ATOM   2338  H   VAL A 143     143.089 -52.491 186.194  1.00  0.110          H  
ATOM   2339  HA  VAL A 143     142.376 -52.872 188.999  1.00  0.110          H  
ATOM   2340  HB  VAL A 143     144.875 -53.592 187.395  1.00  0.150          H  
ATOM   2341 1HG1 VAL A 143     145.503 -54.992 189.347  1.00  0.150          H  
ATOM   2342 2HG1 VAL A 143     145.468 -53.299 189.779  1.00  0.150          H  
ATOM   2343 3HG1 VAL A 143     144.129 -54.365 190.248  1.00  0.150          H  
ATOM   2344 1HG2 VAL A 143     143.967 -55.876 187.570  1.00  0.150          H  
ATOM   2345 2HG2 VAL A 143     142.563 -55.251 188.470  1.00  0.150          H  
ATOM   2346 3HG2 VAL A 143     142.807 -54.789 186.772  1.00  0.150          H  
ATOM   2347  N   VAL A 144     144.957 -50.933 188.285  1.00  0.110          N  
ATOM   2348  CA  VAL A 144     145.870 -49.933 188.799  1.00  0.130          C  
ATOM   2349  C   VAL A 144     145.164 -48.597 188.922  1.00  0.140          C  
ATOM   2350  O   VAL A 144     145.389 -47.852 189.874  1.00  0.170          O  
ATOM   2351  CB  VAL A 144     147.135 -49.869 187.921  1.00  0.170          C  
ATOM   2352  CG1 VAL A 144     148.046 -48.723 188.355  1.00  0.170          C  
ATOM   2353  CG2 VAL A 144     147.848 -51.246 188.026  1.00  0.170          C  
ATOM   2354  H   VAL A 144     145.039 -51.191 187.306  1.00  0.130          H  
ATOM   2355  HA  VAL A 144     146.182 -50.242 189.795  1.00  0.160          H  
ATOM   2356  HB  VAL A 144     146.861 -49.678 186.893  1.00  0.210          H  
ATOM   2357 1HG1 VAL A 144     148.927 -48.701 187.724  1.00  0.210          H  
ATOM   2358 2HG1 VAL A 144     147.521 -47.771 188.264  1.00  0.210          H  
ATOM   2359 3HG1 VAL A 144     148.345 -48.874 189.393  1.00  0.210          H  
ATOM   2360 1HG2 VAL A 144     148.737 -51.250 187.417  1.00  0.210          H  
ATOM   2361 2HG2 VAL A 144     148.125 -51.432 189.060  1.00  0.210          H  
ATOM   2362 3HG2 VAL A 144     147.177 -52.032 187.686  1.00  0.210          H  
ATOM   2363  N   LYS A 145     144.366 -48.266 187.906  1.00  0.130          N  
ATOM   2364  CA  LYS A 145     143.617 -47.008 187.883  1.00  0.150          C  
ATOM   2365  C   LYS A 145     144.549 -45.788 188.001  1.00  0.160          C  
ATOM   2366  O   LYS A 145     144.402 -44.997 188.933  1.00  0.180          O  
ATOM   2367  CB  LYS A 145     142.612 -46.976 189.045  1.00  0.200          C  
ATOM   2368  CG  LYS A 145     141.545 -48.081 189.037  1.00  0.200          C  
ATOM   2369  CD  LYS A 145     140.654 -47.946 190.284  1.00  0.200          C  
ATOM   2370  CE  LYS A 145     139.410 -48.861 190.289  1.00  0.200          C  
ATOM   2371  NZ  LYS A 145     139.738 -50.321 190.269  1.00  0.200          N  
ATOM   2372  H   LYS A 145     144.300 -48.938 187.133  1.00  0.160          H  
ATOM   2373  HA  LYS A 145     143.056 -46.949 186.951  1.00  0.180          H  
ATOM   2374 1HB  LYS A 145     143.125 -47.019 189.999  1.00  0.240          H  
ATOM   2375 2HB  LYS A 145     142.080 -46.026 189.016  1.00  0.240          H  
ATOM   2376 1HG  LYS A 145     140.945 -48.012 188.128  1.00  0.240          H  
ATOM   2377 2HG  LYS A 145     142.042 -49.052 189.047  1.00  0.240          H  
ATOM   2378 1HD  LYS A 145     141.257 -48.183 191.162  1.00  0.240          H  
ATOM   2379 2HD  LYS A 145     140.323 -46.913 190.368  1.00  0.240          H  
ATOM   2380 1HE  LYS A 145     138.852 -48.648 191.198  1.00  0.240          H  
ATOM   2381 2HE  LYS A 145     138.785 -48.629 189.428  1.00  0.240          H  
ATOM   2382 1HZ  LYS A 145     138.886 -50.850 190.295  1.00  0.240          H  
ATOM   2383 2HZ  LYS A 145     140.232 -50.561 189.405  1.00  0.240          H  
ATOM   2384 3HZ  LYS A 145     140.312 -50.581 191.055  1.00  0.240          H  
ATOM   2385  N   PRO A 146     145.494 -45.600 187.057  1.00  0.150          N  
ATOM   2386  CA  PRO A 146     146.530 -44.578 187.043  1.00  0.160          C  
ATOM   2387  C   PRO A 146     146.003 -43.171 186.804  1.00  0.170          C  
ATOM   2388  O   PRO A 146     144.957 -42.989 186.186  1.00  0.160          O  
ATOM   2389  CB  PRO A 146     147.382 -44.992 185.842  1.00  0.240          C  
ATOM   2390  CG  PRO A 146     146.404 -45.678 184.926  1.00  0.240          C  
ATOM   2391  CD  PRO A 146     145.474 -46.423 185.830  1.00  0.240          C  
ATOM   2392  HA  PRO A 146     147.104 -44.630 187.981  1.00  0.190          H  
ATOM   2393 1HB  PRO A 146     147.862 -44.114 185.389  1.00  0.290          H  
ATOM   2394 2HB  PRO A 146     148.191 -45.664 186.168  1.00  0.290          H  
ATOM   2395 1HG  PRO A 146     145.870 -44.930 184.312  1.00  0.290          H  
ATOM   2396 2HG  PRO A 146     146.915 -46.326 184.238  1.00  0.290          H  
ATOM   2397 1HD  PRO A 146     144.477 -46.439 185.373  1.00  0.290          H  
ATOM   2398 2HD  PRO A 146     145.884 -47.428 185.998  1.00  0.290          H  
ATOM   2399  N   PHE A 147     146.794 -42.180 187.205  1.00  0.230          N  
ATOM   2400  CA  PHE A 147     146.535 -40.750 186.977  1.00  0.310          C  
ATOM   2401  C   PHE A 147     146.210 -40.383 185.520  1.00  0.260          C  
ATOM   2402  O   PHE A 147     145.635 -39.331 185.249  1.00  0.360          O  
ATOM   2403  CB  PHE A 147     147.759 -39.936 187.396  1.00  0.400          C  
ATOM   2404  CG  PHE A 147     148.896 -40.069 186.419  1.00  0.400          C  
ATOM   2405  CD1 PHE A 147     149.037 -39.168 185.365  1.00  0.400          C  
ATOM   2406  CD2 PHE A 147     149.810 -41.105 186.527  1.00  0.400          C  
ATOM   2407  CE1 PHE A 147     150.056 -39.304 184.454  1.00  0.400          C  
ATOM   2408  CE2 PHE A 147     150.826 -41.240 185.615  1.00  0.400          C  
ATOM   2409  CZ  PHE A 147     150.949 -40.340 184.577  1.00  0.400          C  
ATOM   2410  H   PHE A 147     147.628 -42.423 187.719  1.00  0.280          H  
ATOM   2411  HA  PHE A 147     145.685 -40.461 187.599  1.00  0.370          H  
ATOM   2412 1HB  PHE A 147     147.490 -38.883 187.468  1.00  0.480          H  
ATOM   2413 2HB  PHE A 147     148.103 -40.258 188.376  1.00  0.480          H  
ATOM   2414  HD1 PHE A 147     148.321 -38.346 185.261  1.00  0.480          H  
ATOM   2415  HD2 PHE A 147     149.723 -41.820 187.340  1.00  0.480          H  
ATOM   2416  HE1 PHE A 147     150.153 -38.592 183.635  1.00  0.480          H  
ATOM   2417  HE2 PHE A 147     151.538 -42.059 185.710  1.00  0.480          H  
ATOM   2418  HZ  PHE A 147     151.757 -40.450 183.856  1.00  0.480          H  
ATOM   2419  N   GLY A 148     146.600 -41.243 184.582  1.00  0.210          N  
ATOM   2420  CA  GLY A 148     146.417 -41.047 183.152  1.00  0.220          C  
ATOM   2421  C   GLY A 148     145.074 -41.584 182.652  1.00  0.180          C  
ATOM   2422  O   GLY A 148     144.805 -41.580 181.449  1.00  0.240          O  
ATOM   2423  H   GLY A 148     147.048 -42.091 184.891  1.00  0.250          H  
ATOM   2424 1HA  GLY A 148     146.494 -39.984 182.924  1.00  0.260          H  
ATOM   2425 2HA  GLY A 148     147.229 -41.542 182.622  1.00  0.260          H  
ATOM   2426  N   ASP A 149     144.195 -41.996 183.569  1.00  0.170          N  
ATOM   2427  CA  ASP A 149     142.904 -42.597 183.226  1.00  0.290          C  
ATOM   2428  C   ASP A 149     142.038 -41.678 182.355  1.00  0.130          C  
ATOM   2429  O   ASP A 149     141.264 -42.174 181.534  1.00  0.150          O  
ATOM   2430  CB  ASP A 149     142.148 -43.006 184.503  1.00  0.360          C  
ATOM   2431  CG  ASP A 149     140.925 -43.926 184.271  1.00  0.360          C  
ATOM   2432  OD1 ASP A 149     141.106 -45.018 183.771  1.00  0.360          O  
ATOM   2433  OD2 ASP A 149     139.837 -43.533 184.627  1.00  0.360          O  
ATOM   2434  H   ASP A 149     144.468 -41.985 184.556  1.00  0.200          H  
ATOM   2435  HA  ASP A 149     143.100 -43.507 182.658  1.00  0.350          H  
ATOM   2436 1HB  ASP A 149     142.831 -43.530 185.165  1.00  0.430          H  
ATOM   2437 2HB  ASP A 149     141.818 -42.110 185.028  1.00  0.430          H  
ATOM   2438  N   SER A 150     142.216 -40.347 182.455  1.00  0.190          N  
ATOM   2439  CA  SER A 150     141.441 -39.363 181.687  1.00  0.200          C  
ATOM   2440  C   SER A 150     141.606 -39.524 180.170  1.00  0.170          C  
ATOM   2441  O   SER A 150     140.849 -38.936 179.395  1.00  0.210          O  
ATOM   2442  CB  SER A 150     141.813 -37.944 182.080  1.00  0.280          C  
ATOM   2443  OG  SER A 150     143.118 -37.619 181.687  1.00  0.280          O  
ATOM   2444  H   SER A 150     142.875 -39.985 183.134  1.00  0.230          H  
ATOM   2445  HA  SER A 150     140.386 -39.513 181.924  1.00  0.240          H  
ATOM   2446 1HB  SER A 150     141.111 -37.249 181.621  1.00  0.330          H  
ATOM   2447 2HB  SER A 150     141.721 -37.833 183.160  1.00  0.330          H  
ATOM   2448  HG  SER A 150     143.237 -36.689 181.901  1.00  0.330          H  
ATOM   2449  N   ARG A 151     142.604 -40.307 179.742  1.00  0.150          N  
ATOM   2450  CA  ARG A 151     142.837 -40.611 178.337  1.00  0.140          C  
ATOM   2451  C   ARG A 151     141.661 -41.430 177.766  1.00  0.120          C  
ATOM   2452  O   ARG A 151     141.454 -41.468 176.553  1.00  0.140          O  
ATOM   2453  CB  ARG A 151     144.148 -41.354 178.194  1.00  0.200          C  
ATOM   2454  CG  ARG A 151     145.374 -40.483 178.492  1.00  0.200          C  
ATOM   2455  CD  ARG A 151     146.627 -41.253 178.499  1.00  0.200          C  
ATOM   2456  NE  ARG A 151     147.774 -40.417 178.824  1.00  0.200          N  
ATOM   2457  CZ  ARG A 151     149.022 -40.870 179.080  1.00  0.200          C  
ATOM   2458  NH1 ARG A 151     149.287 -42.162 179.053  1.00  0.200          N  
ATOM   2459  NH2 ARG A 151     149.985 -40.005 179.359  1.00  0.200          N  
ATOM   2460  H   ARG A 151     143.222 -40.733 180.439  1.00  0.180          H  
ATOM   2461  HA  ARG A 151     142.907 -39.672 177.789  1.00  0.170          H  
ATOM   2462 1HB  ARG A 151     144.161 -42.201 178.879  1.00  0.240          H  
ATOM   2463 2HB  ARG A 151     144.241 -41.742 177.181  1.00  0.240          H  
ATOM   2464 1HG  ARG A 151     145.456 -39.712 177.729  1.00  0.240          H  
ATOM   2465 2HG  ARG A 151     145.257 -40.010 179.466  1.00  0.240          H  
ATOM   2466 1HD  ARG A 151     146.548 -42.042 179.248  1.00  0.240          H  
ATOM   2467 2HD  ARG A 151     146.787 -41.682 177.521  1.00  0.240          H  
ATOM   2468  HE  ARG A 151     147.624 -39.417 178.854  1.00  0.240          H  
ATOM   2469 1HH1 ARG A 151     148.556 -42.828 178.844  1.00  0.240          H  
ATOM   2470 2HH1 ARG A 151     150.222 -42.492 179.242  1.00  0.240          H  
ATOM   2471 1HH2 ARG A 151     149.785 -39.013 179.378  1.00  0.240          H  
ATOM   2472 2HH2 ARG A 151     150.921 -40.331 179.550  1.00  0.240          H  
ATOM   2473  N   MET A 152     140.912 -42.103 178.658  1.00  0.100          N  
ATOM   2474  CA  MET A 152     139.734 -42.906 178.342  1.00  0.100          C  
ATOM   2475  C   MET A 152     139.919 -43.917 177.228  1.00  0.090          C  
ATOM   2476  O   MET A 152     139.192 -43.884 176.243  1.00  0.090          O  
ATOM   2477  CB  MET A 152     138.558 -41.995 177.993  1.00  0.140          C  
ATOM   2478  CG  MET A 152     138.119 -41.054 179.112  1.00  0.140          C  
ATOM   2479  SD  MET A 152     137.569 -41.883 180.627  1.00  0.140          S  
ATOM   2480  CE  MET A 152     135.981 -42.566 180.178  1.00  0.140          C  
ATOM   2481  H   MET A 152     141.156 -42.019 179.648  1.00  0.120          H  
ATOM   2482  HA  MET A 152     139.476 -43.465 179.242  1.00  0.120          H  
ATOM   2483 1HB  MET A 152     138.831 -41.377 177.137  1.00  0.170          H  
ATOM   2484 2HB  MET A 152     137.717 -42.588 177.698  1.00  0.170          H  
ATOM   2485 1HG  MET A 152     138.938 -40.411 179.364  1.00  0.170          H  
ATOM   2486 2HG  MET A 152     137.308 -40.429 178.749  1.00  0.170          H  
ATOM   2487 1HE  MET A 152     135.555 -43.085 181.036  1.00  0.170          H  
ATOM   2488 2HE  MET A 152     135.311 -41.762 179.871  1.00  0.170          H  
ATOM   2489 3HE  MET A 152     136.104 -43.264 179.368  1.00  0.170          H  
ATOM   2490  N   TYR A 153     140.869 -44.830 177.376  1.00  0.090          N  
ATOM   2491  CA  TYR A 153     141.085 -45.818 176.328  1.00  0.090          C  
ATOM   2492  C   TYR A 153     140.022 -46.910 176.327  1.00  0.080          C  
ATOM   2493  O   TYR A 153     139.592 -47.370 175.273  1.00  0.090          O  
ATOM   2494  CB  TYR A 153     142.428 -46.513 176.516  1.00  0.130          C  
ATOM   2495  CG  TYR A 153     143.642 -45.673 176.301  1.00  0.130          C  
ATOM   2496  CD1 TYR A 153     144.391 -45.248 177.390  1.00  0.130          C  
ATOM   2497  CD2 TYR A 153     144.031 -45.343 175.020  1.00  0.130          C  
ATOM   2498  CE1 TYR A 153     145.523 -44.505 177.189  1.00  0.130          C  
ATOM   2499  CE2 TYR A 153     145.165 -44.592 174.818  1.00  0.130          C  
ATOM   2500  CZ  TYR A 153     145.913 -44.174 175.893  1.00  0.130          C  
ATOM   2501  OH  TYR A 153     147.054 -43.433 175.685  1.00  0.130          O  
ATOM   2502  H   TYR A 153     141.454 -44.804 178.198  1.00  0.110          H  
ATOM   2503  HA  TYR A 153     141.056 -45.311 175.363  1.00  0.110          H  
ATOM   2504 1HB  TYR A 153     142.467 -46.910 177.509  1.00  0.150          H  
ATOM   2505 2HB  TYR A 153     142.485 -47.362 175.835  1.00  0.150          H  
ATOM   2506  HD1 TYR A 153     144.090 -45.508 178.401  1.00  0.150          H  
ATOM   2507  HD2 TYR A 153     143.442 -45.681 174.167  1.00  0.150          H  
ATOM   2508  HE1 TYR A 153     146.113 -44.181 178.042  1.00  0.150          H  
ATOM   2509  HE2 TYR A 153     145.475 -44.334 173.805  1.00  0.150          H  
ATOM   2510  HH  TYR A 153     147.213 -43.348 174.741  1.00  0.150          H  
ATOM   2511  N   SER A 154     139.579 -47.327 177.512  1.00  0.100          N  
ATOM   2512  CA  SER A 154     138.651 -48.462 177.658  1.00  0.110          C  
ATOM   2513  C   SER A 154     137.193 -48.063 177.479  1.00  0.090          C  
ATOM   2514  O   SER A 154     136.388 -48.128 178.411  1.00  0.090          O  
ATOM   2515  CB  SER A 154     138.818 -49.084 179.028  1.00  0.150          C  
ATOM   2516  OG  SER A 154     140.102 -49.629 179.205  1.00  0.150          O  
ATOM   2517  H   SER A 154     139.914 -46.866 178.341  1.00  0.120          H  
ATOM   2518  HA  SER A 154     138.895 -49.207 176.899  1.00  0.130          H  
ATOM   2519 1HB  SER A 154     138.639 -48.324 179.785  1.00  0.180          H  
ATOM   2520 2HB  SER A 154     138.072 -49.867 179.165  1.00  0.180          H  
ATOM   2521  HG  SER A 154     140.070 -50.529 178.800  1.00  0.180          H  
ATOM   2522  N   ILE A 155     136.881 -47.630 176.276  1.00  0.080          N  
ATOM   2523  CA  ILE A 155     135.572 -47.115 175.891  1.00  0.070          C  
ATOM   2524  C   ILE A 155     135.028 -47.724 174.597  1.00  0.070          C  
ATOM   2525  O   ILE A 155     135.706 -48.508 173.927  1.00  0.080          O  
ATOM   2526  CB  ILE A 155     135.623 -45.579 175.789  1.00  0.100          C  
ATOM   2527  CG1 ILE A 155     136.644 -45.180 174.722  1.00  0.100          C  
ATOM   2528  CG2 ILE A 155     135.973 -44.984 177.140  1.00  0.100          C  
ATOM   2529  CD1 ILE A 155     136.648 -43.712 174.337  1.00  0.100          C  
ATOM   2530  H   ILE A 155     137.657 -47.644 175.608  1.00  0.100          H  
ATOM   2531  HA  ILE A 155     134.870 -47.365 176.686  1.00  0.080          H  
ATOM   2532  HB  ILE A 155     134.654 -45.205 175.483  1.00  0.120          H  
ATOM   2533 1HG1 ILE A 155     137.635 -45.428 175.089  1.00  0.120          H  
ATOM   2534 2HG1 ILE A 155     136.463 -45.766 173.859  1.00  0.120          H  
ATOM   2535 1HG2 ILE A 155     135.980 -43.913 177.073  1.00  0.120          H  
ATOM   2536 2HG2 ILE A 155     135.228 -45.290 177.872  1.00  0.120          H  
ATOM   2537 3HG2 ILE A 155     136.953 -45.324 177.461  1.00  0.120          H  
ATOM   2538 1HD1 ILE A 155     137.415 -43.542 173.585  1.00  0.120          H  
ATOM   2539 2HD1 ILE A 155     135.676 -43.432 173.938  1.00  0.120          H  
ATOM   2540 3HD1 ILE A 155     136.876 -43.096 175.200  1.00  0.120          H  
ATOM   2541  N   THR A 156     133.815 -47.305 174.208  1.00  0.070          N  
ATOM   2542  CA  THR A 156     133.162 -47.717 172.958  1.00  0.070          C  
ATOM   2543  C   THR A 156     134.129 -47.608 171.776  1.00  0.070          C  
ATOM   2544  O   THR A 156     134.171 -48.484 170.912  1.00  0.080          O  
ATOM   2545  CB  THR A 156     131.912 -46.856 172.680  1.00  0.100          C  
ATOM   2546  OG1 THR A 156     130.988 -46.990 173.773  1.00  0.100          O  
ATOM   2547  CG2 THR A 156     131.234 -47.334 171.393  1.00  0.100          C  
ATOM   2548  H   THR A 156     133.292 -46.683 174.812  1.00  0.080          H  
ATOM   2549  HA  THR A 156     132.855 -48.759 173.052  1.00  0.080          H  
ATOM   2550  HB  THR A 156     132.199 -45.810 172.578  1.00  0.120          H  
ATOM   2551  HG1 THR A 156     130.269 -46.357 173.666  1.00  0.120          H  
ATOM   2552 1HG2 THR A 156     130.348 -46.730 171.210  1.00  0.120          H  
ATOM   2553 2HG2 THR A 156     131.911 -47.237 170.546  1.00  0.120          H  
ATOM   2554 3HG2 THR A 156     130.947 -48.376 171.505  1.00  0.120          H  
ATOM   2555  N   PHE A 157     134.928 -46.536 171.744  1.00  0.080          N  
ATOM   2556  CA  PHE A 157     135.928 -46.284 170.701  1.00  0.080          C  
ATOM   2557  C   PHE A 157     136.820 -47.488 170.422  1.00  0.080          C  
ATOM   2558  O   PHE A 157     137.365 -47.602 169.326  1.00  0.080          O  
ATOM   2559  CB  PHE A 157     136.862 -45.118 171.038  1.00  0.110          C  
ATOM   2560  CG  PHE A 157     137.863 -44.835 169.941  1.00  0.110          C  
ATOM   2561  CD1 PHE A 157     137.504 -44.101 168.826  1.00  0.110          C  
ATOM   2562  CD2 PHE A 157     139.173 -45.331 170.019  1.00  0.110          C  
ATOM   2563  CE1 PHE A 157     138.413 -43.870 167.820  1.00  0.110          C  
ATOM   2564  CE2 PHE A 157     140.074 -45.103 169.003  1.00  0.110          C  
ATOM   2565  CZ  PHE A 157     139.694 -44.375 167.906  1.00  0.110          C  
ATOM   2566  H   PHE A 157     134.823 -45.850 172.478  1.00  0.100          H  
ATOM   2567  HA  PHE A 157     135.397 -46.038 169.780  1.00  0.100          H  
ATOM   2568 1HB  PHE A 157     136.287 -44.217 171.233  1.00  0.130          H  
ATOM   2569 2HB  PHE A 157     137.431 -45.356 171.922  1.00  0.130          H  
ATOM   2570  HD1 PHE A 157     136.490 -43.708 168.743  1.00  0.130          H  
ATOM   2571  HD2 PHE A 157     139.475 -45.916 170.892  1.00  0.130          H  
ATOM   2572  HE1 PHE A 157     138.117 -43.292 166.947  1.00  0.130          H  
ATOM   2573  HE2 PHE A 157     141.088 -45.497 169.069  1.00  0.130          H  
ATOM   2574  HZ  PHE A 157     140.405 -44.194 167.101  1.00  0.130          H  
ATOM   2575  N   THR A 158     136.981 -48.412 171.376  1.00  0.080          N  
ATOM   2576  CA  THR A 158     137.860 -49.552 171.171  1.00  0.080          C  
ATOM   2577  C   THR A 158     137.376 -50.428 170.006  1.00  0.080          C  
ATOM   2578  O   THR A 158     138.135 -51.263 169.498  1.00  0.080          O  
ATOM   2579  CB  THR A 158     138.065 -50.381 172.462  1.00  0.110          C  
ATOM   2580  OG1 THR A 158     136.804 -50.834 172.996  1.00  0.110          O  
ATOM   2581  CG2 THR A 158     138.801 -49.579 173.487  1.00  0.110          C  
ATOM   2582  H   THR A 158     136.478 -48.333 172.257  1.00  0.100          H  
ATOM   2583  HA  THR A 158     138.831 -49.154 170.927  1.00  0.100          H  
ATOM   2584  HB  THR A 158     138.664 -51.256 172.220  1.00  0.130          H  
ATOM   2585  HG1 THR A 158     136.241 -50.050 173.199  1.00  0.130          H  
ATOM   2586 1HG2 THR A 158     138.967 -50.168 174.383  1.00  0.130          H  
ATOM   2587 2HG2 THR A 158     139.759 -49.260 173.089  1.00  0.130          H  
ATOM   2588 3HG2 THR A 158     138.211 -48.708 173.734  1.00  0.130          H  
ATOM   2589  N   LYS A 159     136.125 -50.227 169.556  1.00  0.080          N  
ATOM   2590  CA  LYS A 159     135.608 -50.903 168.376  1.00  0.080          C  
ATOM   2591  C   LYS A 159     136.386 -50.400 167.152  1.00  0.070          C  
ATOM   2592  O   LYS A 159     136.720 -51.165 166.243  1.00  0.080          O  
ATOM   2593  CB  LYS A 159     134.133 -50.562 168.150  1.00  0.110          C  
ATOM   2594  CG  LYS A 159     133.129 -51.145 169.117  1.00  0.110          C  
ATOM   2595  CD  LYS A 159     131.724 -50.626 168.759  1.00  0.110          C  
ATOM   2596  CE  LYS A 159     130.639 -51.185 169.655  1.00  0.110          C  
ATOM   2597  NZ  LYS A 159     129.295 -50.610 169.328  1.00  0.110          N  
ATOM   2598  H   LYS A 159     135.527 -49.554 170.049  1.00  0.100          H  
ATOM   2599  HA  LYS A 159     135.748 -51.979 168.479  1.00  0.100          H  
ATOM   2600 1HB  LYS A 159     134.018 -49.477 168.196  1.00  0.130          H  
ATOM   2601 2HB  LYS A 159     133.847 -50.872 167.147  1.00  0.130          H  
ATOM   2602 1HG  LYS A 159     133.151 -52.226 169.040  1.00  0.130          H  
ATOM   2603 2HG  LYS A 159     133.386 -50.862 170.139  1.00  0.130          H  
ATOM   2604 1HD  LYS A 159     131.719 -49.538 168.848  1.00  0.130          H  
ATOM   2605 2HD  LYS A 159     131.495 -50.888 167.728  1.00  0.130          H  
ATOM   2606 1HE  LYS A 159     130.593 -52.257 169.520  1.00  0.130          H  
ATOM   2607 2HE  LYS A 159     130.880 -50.963 170.696  1.00  0.130          H  
ATOM   2608 1HZ  LYS A 159     128.597 -51.010 169.941  1.00  0.130          H  
ATOM   2609 2HZ  LYS A 159     129.318 -49.606 169.455  1.00  0.130          H  
ATOM   2610 3HZ  LYS A 159     129.058 -50.821 168.368  1.00  0.130          H  
ATOM   2611  N   VAL A 160     136.635 -49.080 167.140  1.00  0.080          N  
ATOM   2612  CA  VAL A 160     137.307 -48.355 166.075  1.00  0.080          C  
ATOM   2613  C   VAL A 160     138.767 -48.675 166.147  1.00  0.080          C  
ATOM   2614  O   VAL A 160     139.422 -48.854 165.120  1.00  0.080          O  
ATOM   2615  CB  VAL A 160     137.103 -46.837 166.200  1.00  0.110          C  
ATOM   2616  CG1 VAL A 160     137.932 -46.105 165.135  1.00  0.110          C  
ATOM   2617  CG2 VAL A 160     135.632 -46.515 166.086  1.00  0.110          C  
ATOM   2618  H   VAL A 160     136.372 -48.541 167.957  1.00  0.100          H  
ATOM   2619  HA  VAL A 160     136.914 -48.690 165.115  1.00  0.100          H  
ATOM   2620  HB  VAL A 160     137.460 -46.509 167.160  1.00  0.130          H  
ATOM   2621 1HG1 VAL A 160     137.788 -45.037 165.237  1.00  0.130          H  
ATOM   2622 2HG1 VAL A 160     138.985 -46.326 165.258  1.00  0.130          H  
ATOM   2623 3HG1 VAL A 160     137.610 -46.417 164.144  1.00  0.130          H  
ATOM   2624 1HG2 VAL A 160     135.487 -45.440 166.192  1.00  0.130          H  
ATOM   2625 2HG2 VAL A 160     135.264 -46.841 165.115  1.00  0.130          H  
ATOM   2626 3HG2 VAL A 160     135.085 -47.033 166.874  1.00  0.130          H  
ATOM   2627  N   LEU A 161     139.282 -48.677 167.369  1.00  0.070          N  
ATOM   2628  CA  LEU A 161     140.672 -48.974 167.623  1.00  0.070          C  
ATOM   2629  C   LEU A 161     140.987 -50.365 167.116  1.00  0.070          C  
ATOM   2630  O   LEU A 161     141.990 -50.559 166.437  1.00  0.060          O  
ATOM   2631  CB  LEU A 161     140.959 -48.931 169.115  1.00  0.100          C  
ATOM   2632  CG  LEU A 161     142.377 -49.231 169.603  1.00  0.100          C  
ATOM   2633  CD1 LEU A 161     143.369 -48.223 169.037  1.00  0.100          C  
ATOM   2634  CD2 LEU A 161     142.345 -49.194 171.129  1.00  0.100          C  
ATOM   2635  H   LEU A 161     138.644 -48.477 168.143  1.00  0.080          H  
ATOM   2636  HA  LEU A 161     141.279 -48.242 167.098  1.00  0.080          H  
ATOM   2637 1HB  LEU A 161     140.632 -47.980 169.515  1.00  0.120          H  
ATOM   2638 2HB  LEU A 161     140.363 -49.710 169.546  1.00  0.120          H  
ATOM   2639  HG  LEU A 161     142.689 -50.226 169.273  1.00  0.120          H  
ATOM   2640 1HD1 LEU A 161     144.367 -48.455 169.411  1.00  0.120          H  
ATOM   2641 2HD1 LEU A 161     143.381 -48.275 167.950  1.00  0.120          H  
ATOM   2642 3HD1 LEU A 161     143.090 -47.218 169.349  1.00  0.120          H  
ATOM   2643 1HD2 LEU A 161     143.334 -49.409 171.512  1.00  0.120          H  
ATOM   2644 2HD2 LEU A 161     142.033 -48.204 171.470  1.00  0.120          H  
ATOM   2645 3HD2 LEU A 161     141.641 -49.942 171.493  1.00  0.120          H  
ATOM   2646  N   SER A 162     140.114 -51.335 167.401  1.00  0.070          N  
ATOM   2647  CA  SER A 162     140.329 -52.697 166.954  1.00  0.060          C  
ATOM   2648  C   SER A 162     140.412 -52.739 165.432  1.00  0.060          C  
ATOM   2649  O   SER A 162     141.278 -53.422 164.867  1.00  0.060          O  
ATOM   2650  CB  SER A 162     139.202 -53.574 167.458  1.00  0.090          C  
ATOM   2651  OG  SER A 162     139.223 -53.650 168.865  1.00  0.090          O  
ATOM   2652  H   SER A 162     139.309 -51.149 167.997  1.00  0.080          H  
ATOM   2653  HA  SER A 162     141.273 -53.046 167.367  1.00  0.070          H  
ATOM   2654 1HB  SER A 162     138.247 -53.170 167.127  1.00  0.110          H  
ATOM   2655 2HB  SER A 162     139.302 -54.568 167.033  1.00  0.110          H  
ATOM   2656  HG  SER A 162     138.791 -52.830 169.184  1.00  0.110          H  
ATOM   2657  N   VAL A 163     139.543 -51.979 164.752  1.00  0.070          N  
ATOM   2658  CA  VAL A 163     139.630 -51.906 163.304  1.00  0.070          C  
ATOM   2659  C   VAL A 163     140.967 -51.292 162.923  1.00  0.070          C  
ATOM   2660  O   VAL A 163     141.658 -51.814 162.052  1.00  0.070          O  
ATOM   2661  CB  VAL A 163     138.473 -51.090 162.695  1.00  0.100          C  
ATOM   2662  CG1 VAL A 163     138.716 -50.850 161.198  1.00  0.100          C  
ATOM   2663  CG2 VAL A 163     137.179 -51.852 162.896  1.00  0.100          C  
ATOM   2664  H   VAL A 163     138.789 -51.499 165.258  1.00  0.080          H  
ATOM   2665  HA  VAL A 163     139.582 -52.916 162.901  1.00  0.080          H  
ATOM   2666  HB  VAL A 163     138.412 -50.123 163.188  1.00  0.120          H  
ATOM   2667 1HG1 VAL A 163     137.888 -50.276 160.786  1.00  0.120          H  
ATOM   2668 2HG1 VAL A 163     139.639 -50.292 161.046  1.00  0.120          H  
ATOM   2669 3HG1 VAL A 163     138.786 -51.808 160.681  1.00  0.120          H  
ATOM   2670 1HG2 VAL A 163     136.350 -51.282 162.479  1.00  0.120          H  
ATOM   2671 2HG2 VAL A 163     137.245 -52.816 162.398  1.00  0.120          H  
ATOM   2672 3HG2 VAL A 163     137.008 -52.009 163.954  1.00  0.120          H  
ATOM   2673  N   CYS A 164     141.362 -50.209 163.596  1.00  0.070          N  
ATOM   2674  CA  CYS A 164     142.622 -49.550 163.284  1.00  0.070          C  
ATOM   2675  C   CYS A 164     143.787 -50.535 163.401  1.00  0.060          C  
ATOM   2676  O   CYS A 164     144.688 -50.508 162.564  1.00  0.060          O  
ATOM   2677  CB  CYS A 164     142.879 -48.370 164.225  1.00  0.100          C  
ATOM   2678  SG  CYS A 164     141.698 -47.011 164.049  1.00  0.100          S  
ATOM   2679  H   CYS A 164     140.740 -49.814 164.300  1.00  0.080          H  
ATOM   2680  HA  CYS A 164     142.573 -49.176 162.264  1.00  0.080          H  
ATOM   2681 1HB  CYS A 164     142.868 -48.697 165.246  1.00  0.120          H  
ATOM   2682 2HB  CYS A 164     143.873 -47.974 164.030  1.00  0.120          H  
ATOM   2683  HG  CYS A 164     140.615 -47.725 164.442  1.00  0.120          H  
ATOM   2684  N   VAL A 165     143.756 -51.432 164.397  1.00  0.060          N  
ATOM   2685  CA  VAL A 165     144.829 -52.416 164.554  1.00  0.060          C  
ATOM   2686  C   VAL A 165     144.897 -53.325 163.329  1.00  0.060          C  
ATOM   2687  O   VAL A 165     145.983 -53.541 162.771  1.00  0.060          O  
ATOM   2688  CB  VAL A 165     144.618 -53.301 165.817  1.00  0.080          C  
ATOM   2689  CG1 VAL A 165     145.649 -54.479 165.853  1.00  0.080          C  
ATOM   2690  CG2 VAL A 165     144.750 -52.448 167.069  1.00  0.080          C  
ATOM   2691  H   VAL A 165     142.997 -51.352 165.080  1.00  0.070          H  
ATOM   2692  HA  VAL A 165     145.774 -51.883 164.649  1.00  0.070          H  
ATOM   2693  HB  VAL A 165     143.624 -53.738 165.785  1.00  0.100          H  
ATOM   2694 1HG1 VAL A 165     145.475 -55.085 166.744  1.00  0.100          H  
ATOM   2695 2HG1 VAL A 165     145.542 -55.110 164.974  1.00  0.100          H  
ATOM   2696 3HG1 VAL A 165     146.657 -54.081 165.878  1.00  0.100          H  
ATOM   2697 1HG2 VAL A 165     144.585 -53.077 167.939  1.00  0.100          H  
ATOM   2698 2HG2 VAL A 165     145.737 -52.011 167.108  1.00  0.100          H  
ATOM   2699 3HG2 VAL A 165     144.022 -51.658 167.056  1.00  0.100          H  
ATOM   2700  N   TRP A 166     143.737 -53.839 162.900  1.00  0.060          N  
ATOM   2701  CA  TRP A 166     143.678 -54.712 161.729  1.00  0.070          C  
ATOM   2702  C   TRP A 166     144.139 -53.974 160.467  1.00  0.070          C  
ATOM   2703  O   TRP A 166     144.886 -54.533 159.651  1.00  0.070          O  
ATOM   2704  CB  TRP A 166     142.245 -55.215 161.508  1.00  0.090          C  
ATOM   2705  CG  TRP A 166     141.783 -56.353 162.401  1.00  0.090          C  
ATOM   2706  CD1 TRP A 166     140.921 -56.264 163.445  1.00  0.090          C  
ATOM   2707  CD2 TRP A 166     142.100 -57.761 162.275  1.00  0.090          C  
ATOM   2708  NE1 TRP A 166     140.698 -57.499 163.983  1.00  0.090          N  
ATOM   2709  CE2 TRP A 166     141.400 -58.427 163.287  1.00  0.090          C  
ATOM   2710  CE3 TRP A 166     142.895 -58.498 161.397  1.00  0.090          C  
ATOM   2711  CZ2 TRP A 166     141.470 -59.800 163.451  1.00  0.090          C  
ATOM   2712  CZ3 TRP A 166     142.961 -59.872 161.556  1.00  0.090          C  
ATOM   2713  CH2 TRP A 166     142.268 -60.506 162.554  1.00  0.090          C  
ATOM   2714  H   TRP A 166     142.885 -53.634 163.439  1.00  0.070          H  
ATOM   2715  HA  TRP A 166     144.335 -55.564 161.900  1.00  0.080          H  
ATOM   2716 1HB  TRP A 166     141.557 -54.383 161.661  1.00  0.110          H  
ATOM   2717 2HB  TRP A 166     142.134 -55.532 160.475  1.00  0.110          H  
ATOM   2718  HD1 TRP A 166     140.462 -55.353 163.800  1.00  0.110          H  
ATOM   2719  HE1 TRP A 166     140.077 -57.676 164.775  1.00  0.110          H  
ATOM   2720  HE3 TRP A 166     143.448 -58.005 160.600  1.00  0.110          H  
ATOM   2721  HZ2 TRP A 166     140.925 -60.321 164.239  1.00  0.110          H  
ATOM   2722  HZ3 TRP A 166     143.578 -60.432 160.865  1.00  0.110          H  
ATOM   2723  HH2 TRP A 166     142.347 -61.579 162.641  1.00  0.110          H  
ATOM   2724  N   VAL A 167     143.715 -52.712 160.326  1.00  0.070          N  
ATOM   2725  CA  VAL A 167     144.071 -51.896 159.178  1.00  0.070          C  
ATOM   2726  C   VAL A 167     145.559 -51.617 159.129  1.00  0.070          C  
ATOM   2727  O   VAL A 167     146.155 -51.749 158.069  1.00  0.070          O  
ATOM   2728  CB  VAL A 167     143.269 -50.580 159.134  1.00  0.100          C  
ATOM   2729  CG1 VAL A 167     143.819 -49.646 158.035  1.00  0.100          C  
ATOM   2730  CG2 VAL A 167     141.796 -50.909 158.832  1.00  0.100          C  
ATOM   2731  H   VAL A 167     143.097 -52.328 161.044  1.00  0.080          H  
ATOM   2732  HA  VAL A 167     143.805 -52.455 158.283  1.00  0.080          H  
ATOM   2733  HB  VAL A 167     143.351 -50.075 160.095  1.00  0.120          H  
ATOM   2734 1HG1 VAL A 167     143.233 -48.729 158.018  1.00  0.120          H  
ATOM   2735 2HG1 VAL A 167     144.861 -49.392 158.232  1.00  0.120          H  
ATOM   2736 3HG1 VAL A 167     143.748 -50.141 157.065  1.00  0.120          H  
ATOM   2737 1HG2 VAL A 167     141.213 -49.990 158.808  1.00  0.120          H  
ATOM   2738 2HG2 VAL A 167     141.728 -51.410 157.867  1.00  0.120          H  
ATOM   2739 3HG2 VAL A 167     141.404 -51.563 159.601  1.00  0.120          H  
ATOM   2740  N   ILE A 168     146.190 -51.265 160.248  1.00  0.070          N  
ATOM   2741  CA  ILE A 168     147.618 -50.981 160.198  1.00  0.080          C  
ATOM   2742  C   ILE A 168     148.365 -52.207 159.702  1.00  0.080          C  
ATOM   2743  O   ILE A 168     149.281 -52.070 158.881  1.00  0.090          O  
ATOM   2744  CB  ILE A 168     148.174 -50.534 161.562  1.00  0.110          C  
ATOM   2745  CG1 ILE A 168     147.583 -49.144 161.909  1.00  0.110          C  
ATOM   2746  CG2 ILE A 168     149.750 -50.456 161.481  1.00  0.110          C  
ATOM   2747  CD1 ILE A 168     147.767 -48.722 163.352  1.00  0.110          C  
ATOM   2748  H   ILE A 168     145.661 -51.146 161.118  1.00  0.080          H  
ATOM   2749  HA  ILE A 168     147.782 -50.173 159.490  1.00  0.100          H  
ATOM   2750  HB  ILE A 168     147.863 -51.243 162.336  1.00  0.130          H  
ATOM   2751 1HG1 ILE A 168     148.057 -48.399 161.274  1.00  0.130          H  
ATOM   2752 2HG1 ILE A 168     146.523 -49.150 161.687  1.00  0.130          H  
ATOM   2753 1HG2 ILE A 168     150.159 -50.137 162.432  1.00  0.130          H  
ATOM   2754 2HG2 ILE A 168     150.169 -51.414 161.237  1.00  0.130          H  
ATOM   2755 3HG2 ILE A 168     150.037 -49.743 160.707  1.00  0.130          H  
ATOM   2756 1HD1 ILE A 168     147.318 -47.740 163.497  1.00  0.130          H  
ATOM   2757 2HD1 ILE A 168     147.271 -49.446 164.002  1.00  0.130          H  
ATOM   2758 3HD1 ILE A 168     148.819 -48.672 163.603  1.00  0.130          H  
ATOM   2759  N   MET A 169     148.021 -53.399 160.208  1.00  0.070          N  
ATOM   2760  CA  MET A 169     148.693 -54.584 159.702  1.00  0.080          C  
ATOM   2761  C   MET A 169     148.452 -54.753 158.213  1.00  0.070          C  
ATOM   2762  O   MET A 169     149.390 -55.069 157.478  1.00  0.080          O  
ATOM   2763  CB  MET A 169     148.244 -55.829 160.460  1.00  0.110          C  
ATOM   2764  CG  MET A 169     148.671 -55.880 161.918  1.00  0.110          C  
ATOM   2765  SD  MET A 169     150.457 -55.873 162.099  1.00  0.110          S  
ATOM   2766  CE  MET A 169     150.821 -54.192 162.508  1.00  0.110          C  
ATOM   2767  H   MET A 169     147.287 -53.467 160.925  1.00  0.080          H  
ATOM   2768  HA  MET A 169     149.763 -54.461 159.824  1.00  0.100          H  
ATOM   2769 1HB  MET A 169     147.150 -55.882 160.442  1.00  0.130          H  
ATOM   2770 2HB  MET A 169     148.623 -56.724 159.967  1.00  0.130          H  
ATOM   2771 1HG  MET A 169     148.257 -55.026 162.454  1.00  0.130          H  
ATOM   2772 2HG  MET A 169     148.291 -56.785 162.375  1.00  0.130          H  
ATOM   2773 1HE  MET A 169     151.896 -54.081 162.623  1.00  0.130          H  
ATOM   2774 2HE  MET A 169     150.489 -53.545 161.730  1.00  0.130          H  
ATOM   2775 3HE  MET A 169     150.314 -53.925 163.431  1.00  0.130          H  
ATOM   2776  N   ALA A 170     147.216 -54.525 157.746  1.00  0.070          N  
ATOM   2777  CA  ALA A 170     146.914 -54.630 156.321  1.00  0.100          C  
ATOM   2778  C   ALA A 170     147.709 -53.625 155.485  1.00  0.120          C  
ATOM   2779  O   ALA A 170     148.239 -53.965 154.428  1.00  0.170          O  
ATOM   2780  CB  ALA A 170     145.433 -54.410 156.085  1.00  0.130          C  
ATOM   2781  H   ALA A 170     146.455 -54.321 158.404  1.00  0.080          H  
ATOM   2782  HA  ALA A 170     147.181 -55.635 155.996  1.00  0.120          H  
ATOM   2783 1HB  ALA A 170     145.215 -54.524 155.025  1.00  0.150          H  
ATOM   2784 2HB  ALA A 170     144.865 -55.141 156.660  1.00  0.150          H  
ATOM   2785 3HB  ALA A 170     145.160 -53.409 156.404  1.00  0.150          H  
ATOM   2786  N   VAL A 171     147.865 -52.400 155.978  1.00  0.110          N  
ATOM   2787  CA  VAL A 171     148.618 -51.397 155.240  1.00  0.130          C  
ATOM   2788  C   VAL A 171     150.067 -51.815 155.084  1.00  0.120          C  
ATOM   2789  O   VAL A 171     150.645 -51.670 154.007  1.00  0.130          O  
ATOM   2790  CB  VAL A 171     148.527 -50.011 155.915  1.00  0.170          C  
ATOM   2791  CG1 VAL A 171     149.511 -49.013 155.255  1.00  0.170          C  
ATOM   2792  CG2 VAL A 171     147.092 -49.484 155.769  1.00  0.170          C  
ATOM   2793  H   VAL A 171     147.391 -52.159 156.847  1.00  0.130          H  
ATOM   2794  HA  VAL A 171     148.180 -51.312 154.247  1.00  0.160          H  
ATOM   2795  HB  VAL A 171     148.785 -50.108 156.974  1.00  0.210          H  
ATOM   2796 1HG1 VAL A 171     149.421 -48.045 155.744  1.00  0.210          H  
ATOM   2797 2HG1 VAL A 171     150.538 -49.364 155.355  1.00  0.210          H  
ATOM   2798 3HG1 VAL A 171     149.267 -48.910 154.197  1.00  0.210          H  
ATOM   2799 1HG2 VAL A 171     147.008 -48.512 156.252  1.00  0.210          H  
ATOM   2800 2HG2 VAL A 171     146.849 -49.388 154.712  1.00  0.210          H  
ATOM   2801 3HG2 VAL A 171     146.401 -50.173 156.230  1.00  0.210          H  
ATOM   2802  N   LEU A 172     150.677 -52.298 156.158  1.00  0.100          N  
ATOM   2803  CA  LEU A 172     152.048 -52.744 156.066  1.00  0.100          C  
ATOM   2804  C   LEU A 172     152.212 -54.031 155.245  1.00  0.100          C  
ATOM   2805  O   LEU A 172     153.153 -54.167 154.458  1.00  0.130          O  
ATOM   2806  CB  LEU A 172     152.592 -52.994 157.473  1.00  0.140          C  
ATOM   2807  CG  LEU A 172     152.797 -51.770 158.389  1.00  0.140          C  
ATOM   2808  CD1 LEU A 172     153.111 -52.270 159.790  1.00  0.140          C  
ATOM   2809  CD2 LEU A 172     153.957 -50.894 157.873  1.00  0.140          C  
ATOM   2810  H   LEU A 172     150.168 -52.347 157.050  1.00  0.120          H  
ATOM   2811  HA  LEU A 172     152.623 -51.967 155.582  1.00  0.120          H  
ATOM   2812 1HB  LEU A 172     151.898 -53.671 157.984  1.00  0.170          H  
ATOM   2813 2HB  LEU A 172     153.526 -53.487 157.375  1.00  0.170          H  
ATOM   2814  HG  LEU A 172     151.874 -51.185 158.426  1.00  0.170          H  
ATOM   2815 1HD1 LEU A 172     153.240 -51.424 160.460  1.00  0.170          H  
ATOM   2816 2HD1 LEU A 172     152.288 -52.887 160.146  1.00  0.170          H  
ATOM   2817 3HD1 LEU A 172     154.026 -52.862 159.774  1.00  0.170          H  
ATOM   2818 1HD2 LEU A 172     154.086 -50.044 158.542  1.00  0.170          H  
ATOM   2819 2HD2 LEU A 172     154.875 -51.477 157.856  1.00  0.170          H  
ATOM   2820 3HD2 LEU A 172     153.744 -50.525 156.874  1.00  0.170          H  
ATOM   2821  N   SER A 173     151.290 -54.983 155.407  1.00  0.100          N  
ATOM   2822  CA  SER A 173     151.432 -56.278 154.758  1.00  0.140          C  
ATOM   2823  C   SER A 173     150.846 -56.463 153.352  1.00  0.100          C  
ATOM   2824  O   SER A 173     151.388 -57.239 152.569  1.00  0.110          O  
ATOM   2825  CB  SER A 173     150.846 -57.335 155.676  1.00  0.180          C  
ATOM   2826  OG  SER A 173     149.468 -57.174 155.834  1.00  0.180          O  
ATOM   2827  H   SER A 173     150.511 -54.841 156.047  1.00  0.120          H  
ATOM   2828  HA  SER A 173     152.501 -56.471 154.683  1.00  0.170          H  
ATOM   2829 1HB  SER A 173     151.045 -58.295 155.275  1.00  0.220          H  
ATOM   2830 2HB  SER A 173     151.330 -57.281 156.649  1.00  0.220          H  
ATOM   2831  HG  SER A 173     149.369 -56.460 156.490  1.00  0.220          H  
ATOM   2832  N   LEU A 174     149.852 -55.694 152.928  1.00  0.100          N  
ATOM   2833  CA  LEU A 174     149.310 -55.943 151.598  1.00  0.100          C  
ATOM   2834  C   LEU A 174     150.356 -55.836 150.464  1.00  0.100          C  
ATOM   2835  O   LEU A 174     150.357 -56.705 149.586  1.00  0.110          O  
ATOM   2836  CB  LEU A 174     148.063 -55.075 151.333  1.00  0.140          C  
ATOM   2837  CG  LEU A 174     147.423 -55.196 149.934  1.00  0.140          C  
ATOM   2838  CD1 LEU A 174     146.955 -56.634 149.653  1.00  0.140          C  
ATOM   2839  CD2 LEU A 174     146.256 -54.222 149.846  1.00  0.140          C  
ATOM   2840  H   LEU A 174     149.398 -55.026 153.549  1.00  0.120          H  
ATOM   2841  HA  LEU A 174     148.958 -56.972 151.606  1.00  0.120          H  
ATOM   2842 1HB  LEU A 174     147.304 -55.373 152.057  1.00  0.170          H  
ATOM   2843 2HB  LEU A 174     148.274 -54.037 151.519  1.00  0.170          H  
ATOM   2844  HG  LEU A 174     148.149 -54.943 149.204  1.00  0.170          H  
ATOM   2845 1HD1 LEU A 174     146.518 -56.679 148.656  1.00  0.170          H  
ATOM   2846 2HD1 LEU A 174     147.793 -57.317 149.692  1.00  0.170          H  
ATOM   2847 3HD1 LEU A 174     146.210 -56.930 150.389  1.00  0.170          H  
ATOM   2848 1HD2 LEU A 174     145.808 -54.277 148.853  1.00  0.170          H  
ATOM   2849 2HD2 LEU A 174     145.507 -54.477 150.597  1.00  0.170          H  
ATOM   2850 3HD2 LEU A 174     146.617 -53.209 150.025  1.00  0.170          H  
ATOM   2851  N   PRO A 175     151.281 -54.845 150.431  1.00  0.110          N  
ATOM   2852  CA  PRO A 175     152.318 -54.719 149.420  1.00  0.130          C  
ATOM   2853  C   PRO A 175     153.255 -55.944 149.378  1.00  0.130          C  
ATOM   2854  O   PRO A 175     153.942 -56.158 148.382  1.00  0.170          O  
ATOM   2855  CB  PRO A 175     153.057 -53.453 149.827  1.00  0.200          C  
ATOM   2856  CG  PRO A 175     152.054 -52.665 150.637  1.00  0.200          C  
ATOM   2857  CD  PRO A 175     151.271 -53.711 151.389  1.00  0.200          C  
ATOM   2858  HA  PRO A 175     151.841 -54.555 148.457  1.00  0.160          H  
ATOM   2859 1HB  PRO A 175     153.929 -53.726 150.378  1.00  0.230          H  
ATOM   2860 2HB  PRO A 175     153.406 -52.914 148.931  1.00  0.230          H  
ATOM   2861 1HG  PRO A 175     152.570 -51.967 151.316  1.00  0.230          H  
ATOM   2862 2HG  PRO A 175     151.422 -52.055 149.981  1.00  0.230          H  
ATOM   2863 1HD  PRO A 175     151.821 -53.959 152.301  1.00  0.230          H  
ATOM   2864 2HD  PRO A 175     150.288 -53.322 151.604  1.00  0.230          H  
ATOM   2865  N   ASN A 176     153.301 -56.757 150.455  1.00  0.120          N  
ATOM   2866  CA  ASN A 176     154.142 -57.952 150.458  1.00  0.170          C  
ATOM   2867  C   ASN A 176     153.531 -58.988 149.524  1.00  0.250          C  
ATOM   2868  O   ASN A 176     154.225 -59.866 149.004  1.00  0.580          O  
ATOM   2869  CB  ASN A 176     154.326 -58.545 151.847  1.00  0.220          C  
ATOM   2870  CG  ASN A 176     155.265 -57.774 152.745  1.00  0.220          C  
ATOM   2871  OD1 ASN A 176     156.153 -57.035 152.306  1.00  0.220          O  
ATOM   2872  ND2 ASN A 176     155.089 -57.956 154.025  1.00  0.220          N  
ATOM   2873  H   ASN A 176     152.715 -56.604 151.275  1.00  0.140          H  
ATOM   2874  HA  ASN A 176     155.122 -57.691 150.058  1.00  0.200          H  
ATOM   2875 1HB  ASN A 176     153.365 -58.633 152.337  1.00  0.260          H  
ATOM   2876 2HB  ASN A 176     154.716 -59.556 151.739  1.00  0.260          H  
ATOM   2877 1HD2 ASN A 176     155.683 -57.496 154.683  1.00  0.260          H  
ATOM   2878 2HD2 ASN A 176     154.372 -58.569 154.354  1.00  0.260          H  
ATOM   2879  N   ILE A 177     152.220 -58.891 149.309  1.00  0.100          N  
ATOM   2880  CA  ILE A 177     151.535 -59.807 148.437  1.00  0.120          C  
ATOM   2881  C   ILE A 177     151.670 -59.232 147.042  1.00  0.180          C  
ATOM   2882  O   ILE A 177     152.118 -59.898 146.107  1.00  0.280          O  
ATOM   2883  CB  ILE A 177     150.035 -59.908 148.777  1.00  0.160          C  
ATOM   2884  CG1 ILE A 177     149.875 -60.466 150.191  1.00  0.160          C  
ATOM   2885  CG2 ILE A 177     149.361 -60.802 147.749  1.00  0.160          C  
ATOM   2886  CD1 ILE A 177     148.489 -60.387 150.782  1.00  0.160          C  
ATOM   2887  H   ILE A 177     151.671 -58.146 149.738  1.00  0.120          H  
ATOM   2888  HA  ILE A 177     152.003 -60.788 148.485  1.00  0.140          H  
ATOM   2889  HB  ILE A 177     149.580 -58.924 148.755  1.00  0.190          H  
ATOM   2890 1HG1 ILE A 177     150.174 -61.487 150.191  1.00  0.190          H  
ATOM   2891 2HG1 ILE A 177     150.545 -59.913 150.834  1.00  0.190          H  
ATOM   2892 1HG2 ILE A 177     148.308 -60.885 147.968  1.00  0.190          H  
ATOM   2893 2HG2 ILE A 177     149.473 -60.396 146.748  1.00  0.190          H  
ATOM   2894 3HG2 ILE A 177     149.826 -61.784 147.791  1.00  0.190          H  
ATOM   2895 1HD1 ILE A 177     148.512 -60.802 151.790  1.00  0.190          H  
ATOM   2896 2HD1 ILE A 177     148.172 -59.352 150.827  1.00  0.190          H  
ATOM   2897 3HD1 ILE A 177     147.788 -60.955 150.183  1.00  0.190          H  
ATOM   2898  N   ILE A 178     151.337 -57.950 146.920  1.00  0.150          N  
ATOM   2899  CA  ILE A 178     151.292 -57.267 145.630  1.00  0.190          C  
ATOM   2900  C   ILE A 178     152.602 -57.278 144.867  1.00  0.210          C  
ATOM   2901  O   ILE A 178     152.574 -57.434 143.646  1.00  0.270          O  
ATOM   2902  CB  ILE A 178     150.857 -55.791 145.781  1.00  0.250          C  
ATOM   2903  CG1 ILE A 178     149.376 -55.725 146.222  1.00  0.250          C  
ATOM   2904  CG2 ILE A 178     151.089 -54.999 144.456  1.00  0.250          C  
ATOM   2905  CD1 ILE A 178     148.928 -54.350 146.678  1.00  0.250          C  
ATOM   2906  H   ILE A 178     151.022 -57.459 147.765  1.00  0.180          H  
ATOM   2907  HA  ILE A 178     150.549 -57.772 145.017  1.00  0.230          H  
ATOM   2908  HB  ILE A 178     151.442 -55.339 146.537  1.00  0.300          H  
ATOM   2909 1HG1 ILE A 178     148.747 -56.037 145.392  1.00  0.300          H  
ATOM   2910 2HG1 ILE A 178     149.226 -56.419 147.051  1.00  0.300          H  
ATOM   2911 1HG2 ILE A 178     150.799 -53.967 144.579  1.00  0.300          H  
ATOM   2912 2HG2 ILE A 178     152.134 -55.011 144.167  1.00  0.300          H  
ATOM   2913 3HG2 ILE A 178     150.494 -55.447 143.658  1.00  0.300          H  
ATOM   2914 1HD1 ILE A 178     147.881 -54.399 146.970  1.00  0.300          H  
ATOM   2915 2HD1 ILE A 178     149.532 -54.032 147.528  1.00  0.300          H  
ATOM   2916 3HD1 ILE A 178     149.027 -53.629 145.882  1.00  0.300          H  
ATOM   2917  N   LEU A 179     153.722 -57.041 145.551  1.00  0.170          N  
ATOM   2918  CA  LEU A 179     155.021 -56.926 144.909  1.00  0.190          C  
ATOM   2919  C   LEU A 179     155.808 -58.246 144.731  1.00  0.230          C  
ATOM   2920  O   LEU A 179     156.928 -58.240 144.189  1.00  0.400          O  
ATOM   2921  CB  LEU A 179     155.840 -55.911 145.722  1.00  0.260          C  
ATOM   2922  CG  LEU A 179     155.218 -54.448 145.806  1.00  0.260          C  
ATOM   2923  CD1 LEU A 179     156.044 -53.596 146.755  1.00  0.260          C  
ATOM   2924  CD2 LEU A 179     155.180 -53.795 144.423  1.00  0.260          C  
ATOM   2925  H   LEU A 179     153.680 -56.889 146.563  1.00  0.200          H  
ATOM   2926  HA  LEU A 179     154.856 -56.530 143.915  1.00  0.230          H  
ATOM   2927 1HB  LEU A 179     155.943 -56.291 146.741  1.00  0.310          H  
ATOM   2928 2HB  LEU A 179     156.829 -55.827 145.279  1.00  0.310          H  
ATOM   2929  HG  LEU A 179     154.204 -54.511 146.207  1.00  0.310          H  
ATOM   2930 1HD1 LEU A 179     155.611 -52.599 146.827  1.00  0.310          H  
ATOM   2931 2HD1 LEU A 179     156.051 -54.058 147.747  1.00  0.310          H  
ATOM   2932 3HD1 LEU A 179     157.048 -53.522 146.374  1.00  0.310          H  
ATOM   2933 1HD2 LEU A 179     154.753 -52.796 144.512  1.00  0.310          H  
ATOM   2934 2HD2 LEU A 179     156.193 -53.721 144.029  1.00  0.310          H  
ATOM   2935 3HD2 LEU A 179     154.571 -54.373 143.741  1.00  0.310          H  
ATOM   2936  N   THR A 180     155.253 -59.396 145.151  1.00  0.160          N  
ATOM   2937  CA  THR A 180     155.983 -60.667 144.990  1.00  0.140          C  
ATOM   2938  C   THR A 180     155.654 -61.267 143.604  1.00  0.190          C  
ATOM   2939  O   THR A 180     155.076 -62.345 143.486  1.00  0.440          O  
ATOM   2940  CB  THR A 180     155.649 -61.678 146.128  1.00  0.200          C  
ATOM   2941  OG1 THR A 180     155.973 -61.112 147.424  1.00  0.200          O  
ATOM   2942  CG2 THR A 180     156.486 -62.981 145.994  1.00  0.200          C  
ATOM   2943  H   THR A 180     154.308 -59.414 145.549  1.00  0.190          H  
ATOM   2944  HA  THR A 180     157.046 -60.468 145.030  1.00  0.170          H  
ATOM   2945  HB  THR A 180     154.624 -61.899 146.089  1.00  0.240          H  
ATOM   2946  HG1 THR A 180     155.234 -60.548 147.772  1.00  0.240          H  
ATOM   2947 1HG2 THR A 180     156.230 -63.652 146.812  1.00  0.240          H  
ATOM   2948 2HG2 THR A 180     156.309 -63.496 145.065  1.00  0.240          H  
ATOM   2949 3HG2 THR A 180     157.533 -62.714 146.057  1.00  0.240          H  
ATOM   2950  N   ASN A 181     156.026 -60.550 142.546  1.00  0.240          N  
ATOM   2951  CA  ASN A 181     155.675 -60.943 141.173  1.00  0.300          C  
ATOM   2952  C   ASN A 181     156.826 -61.502 140.360  1.00  0.260          C  
ATOM   2953  O   ASN A 181     156.696 -61.678 139.143  1.00  0.360          O  
ATOM   2954  CB  ASN A 181     155.155 -59.741 140.412  1.00  0.400          C  
ATOM   2955  CG  ASN A 181     153.941 -59.233 140.976  1.00  0.400          C  
ATOM   2956  OD1 ASN A 181     152.841 -59.804 140.839  1.00  0.400          O  
ATOM   2957  ND2 ASN A 181     154.109 -58.133 141.642  1.00  0.400          N  
ATOM   2958  H   ASN A 181     156.541 -59.694 142.756  1.00  0.290          H  
ATOM   2959  HA  ASN A 181     154.907 -61.714 141.222  1.00  0.360          H  
ATOM   2960 1HB  ASN A 181     155.908 -58.953 140.424  1.00  0.480          H  
ATOM   2961 2HB  ASN A 181     154.974 -60.011 139.373  1.00  0.480          H  
ATOM   2962 1HD2 ASN A 181     153.347 -57.707 142.131  1.00  0.480          H  
ATOM   2963 2HD2 ASN A 181     155.013 -57.723 141.697  1.00  0.480          H  
ATOM   2964  N   GLY A 182     157.958 -61.757 140.991  1.00  0.210          N  
ATOM   2965  CA  GLY A 182     159.096 -62.261 140.256  1.00  0.240          C  
ATOM   2966  C   GLY A 182     158.876 -63.714 139.929  1.00  0.200          C  
ATOM   2967  O   GLY A 182     158.134 -64.413 140.618  1.00  0.190          O  
ATOM   2968  H   GLY A 182     158.047 -61.608 141.995  1.00  0.250          H  
ATOM   2969 1HA  GLY A 182     159.230 -61.687 139.339  1.00  0.290          H  
ATOM   2970 2HA  GLY A 182     160.001 -62.146 140.853  1.00  0.290          H  
ATOM   2971  N   GLN A 183     159.531 -64.185 138.888  1.00  0.350          N  
ATOM   2972  CA  GLN A 183     159.415 -65.580 138.552  1.00  0.380          C  
ATOM   2973  C   GLN A 183     160.572 -66.297 139.210  1.00  0.350          C  
ATOM   2974  O   GLN A 183     161.614 -65.675 139.415  1.00  0.410          O  
ATOM   2975  CB  GLN A 183     159.409 -65.755 137.033  1.00  0.520          C  
ATOM   2976  CG  GLN A 183     158.245 -65.055 136.377  1.00  0.520          C  
ATOM   2977  CD  GLN A 183     156.933 -65.617 136.873  1.00  0.520          C  
ATOM   2978  OE1 GLN A 183     156.719 -66.832 136.820  1.00  0.520          O  
ATOM   2979  NE2 GLN A 183     156.057 -64.755 137.365  1.00  0.520          N  
ATOM   2980  H   GLN A 183     160.127 -63.571 138.350  1.00  0.420          H  
ATOM   2981  HA  GLN A 183     158.477 -65.947 138.957  1.00  0.460          H  
ATOM   2982 1HB  GLN A 183     160.327 -65.340 136.618  1.00  0.620          H  
ATOM   2983 2HB  GLN A 183     159.382 -66.806 136.764  1.00  0.620          H  
ATOM   2984 1HG  GLN A 183     158.274 -63.994 136.621  1.00  0.620          H  
ATOM   2985 2HG  GLN A 183     158.298 -65.198 135.298  1.00  0.620          H  
ATOM   2986 1HE2 GLN A 183     155.176 -65.076 137.713  1.00  0.620          H  
ATOM   2987 2HE2 GLN A 183     156.275 -63.769 137.400  1.00  0.620          H  
ATOM   2988  N   PRO A 184     160.423 -67.570 139.587  1.00  0.340          N  
ATOM   2989  CA  PRO A 184     161.473 -68.388 140.145  1.00  0.340          C  
ATOM   2990  C   PRO A 184     162.534 -68.653 139.094  1.00  0.370          C  
ATOM   2991  O   PRO A 184     162.213 -68.762 137.911  1.00  0.430          O  
ATOM   2992  CB  PRO A 184     160.723 -69.663 140.565  1.00  0.510          C  
ATOM   2993  CG  PRO A 184     159.488 -69.706 139.681  1.00  0.510          C  
ATOM   2994  CD  PRO A 184     159.109 -68.256 139.463  1.00  0.510          C  
ATOM   2995  HA  PRO A 184     161.908 -67.874 141.015  1.00  0.410          H  
ATOM   2996 1HB  PRO A 184     161.373 -70.546 140.421  1.00  0.610          H  
ATOM   2997 2HB  PRO A 184     160.483 -69.625 141.637  1.00  0.610          H  
ATOM   2998 1HG  PRO A 184     159.724 -70.223 138.733  1.00  0.610          H  
ATOM   2999 2HG  PRO A 184     158.694 -70.294 140.166  1.00  0.610          H  
ATOM   3000 1HD  PRO A 184     158.684 -68.165 138.458  1.00  0.610          H  
ATOM   3001 2HD  PRO A 184     158.412 -67.908 140.245  1.00  0.610          H  
ATOM   3002  N   THR A 185     163.771 -68.837 139.547  1.00  0.390          N  
ATOM   3003  CA  THR A 185     164.907 -69.182 138.695  1.00  0.460          C  
ATOM   3004  C   THR A 185     164.687 -70.522 138.010  1.00  0.420          C  
ATOM   3005  O   THR A 185     164.989 -70.705 136.829  1.00  0.500          O  
ATOM   3006  CB  THR A 185     166.207 -69.264 139.535  1.00  0.620          C  
ATOM   3007  OG1 THR A 185     166.475 -67.987 140.132  1.00  0.620          O  
ATOM   3008  CG2 THR A 185     167.388 -69.662 138.652  1.00  0.620          C  
ATOM   3009  H   THR A 185     163.953 -68.706 140.532  1.00  0.470          H  
ATOM   3010  HA  THR A 185     165.017 -68.414 137.929  1.00  0.550          H  
ATOM   3011  HB  THR A 185     166.083 -70.007 140.324  1.00  0.740          H  
ATOM   3012  HG1 THR A 185     167.207 -68.068 140.750  1.00  0.740          H  
ATOM   3013 1HG2 THR A 185     168.290 -69.709 139.259  1.00  0.740          H  
ATOM   3014 2HG2 THR A 185     167.217 -70.639 138.199  1.00  0.740          H  
ATOM   3015 3HG2 THR A 185     167.518 -68.919 137.866  1.00  0.740          H  
ATOM   3016  N   GLU A 186     164.215 -71.469 138.801  1.00  0.340          N  
ATOM   3017  CA  GLU A 186     163.983 -72.845 138.402  1.00  0.330          C  
ATOM   3018  C   GLU A 186     162.757 -73.359 139.137  1.00  0.280          C  
ATOM   3019  O   GLU A 186     162.548 -73.045 140.305  1.00  0.250          O  
ATOM   3020  CB  GLU A 186     165.198 -73.722 138.723  1.00  0.470          C  
ATOM   3021  CG  GLU A 186     165.133 -75.172 138.203  1.00  0.470          C  
ATOM   3022  CD  GLU A 186     166.381 -75.952 138.491  1.00  0.470          C  
ATOM   3023  OE1 GLU A 186     167.399 -75.342 138.706  1.00  0.470          O  
ATOM   3024  OE2 GLU A 186     166.317 -77.169 138.508  1.00  0.470          O  
ATOM   3025  H   GLU A 186     164.007 -71.200 139.750  1.00  0.410          H  
ATOM   3026  HA  GLU A 186     163.788 -72.877 137.329  1.00  0.400          H  
ATOM   3027 1HB  GLU A 186     166.103 -73.253 138.335  1.00  0.560          H  
ATOM   3028 2HB  GLU A 186     165.294 -73.786 139.796  1.00  0.560          H  
ATOM   3029 1HG  GLU A 186     164.313 -75.693 138.645  1.00  0.560          H  
ATOM   3030 2HG  GLU A 186     164.971 -75.147 137.127  1.00  0.560          H  
ATOM   3031  N   ASP A 187     161.973 -74.206 138.483  1.00  0.300          N  
ATOM   3032  CA  ASP A 187     160.764 -74.801 139.071  1.00  0.290          C  
ATOM   3033  C   ASP A 187     161.041 -75.610 140.347  1.00  0.280          C  
ATOM   3034  O   ASP A 187     160.139 -75.884 141.134  1.00  0.290          O  
ATOM   3035  CB  ASP A 187     160.101 -75.740 138.063  1.00  0.410          C  
ATOM   3036  CG  ASP A 187     159.481 -75.034 136.856  1.00  0.410          C  
ATOM   3037  OD1 ASP A 187     159.345 -73.834 136.866  1.00  0.410          O  
ATOM   3038  OD2 ASP A 187     159.164 -75.721 135.918  1.00  0.410          O  
ATOM   3039  H   ASP A 187     162.194 -74.420 137.518  1.00  0.360          H  
ATOM   3040  HA  ASP A 187     160.071 -73.994 139.320  1.00  0.350          H  
ATOM   3041 1HB  ASP A 187     160.836 -76.463 137.707  1.00  0.490          H  
ATOM   3042 2HB  ASP A 187     159.316 -76.304 138.570  1.00  0.490          H  
ATOM   3043  N   ASN A 188     162.285 -76.035 140.519  1.00  0.310          N  
ATOM   3044  CA  ASN A 188     162.702 -76.851 141.647  1.00  0.350          C  
ATOM   3045  C   ASN A 188     163.306 -76.035 142.801  1.00  0.370          C  
ATOM   3046  O   ASN A 188     163.789 -76.615 143.778  1.00  0.460          O  
ATOM   3047  CB  ASN A 188     163.739 -77.838 141.158  1.00  0.470          C  
ATOM   3048  CG  ASN A 188     163.188 -78.823 140.173  1.00  0.470          C  
ATOM   3049  OD1 ASN A 188     162.152 -79.463 140.401  1.00  0.470          O  
ATOM   3050  ND2 ASN A 188     163.865 -78.950 139.048  1.00  0.470          N  
ATOM   3051  H   ASN A 188     162.970 -75.759 139.835  1.00  0.370          H  
ATOM   3052  HA  ASN A 188     161.832 -77.382 142.034  1.00  0.420          H  
ATOM   3053 1HB  ASN A 188     164.563 -77.293 140.691  1.00  0.570          H  
ATOM   3054 2HB  ASN A 188     164.150 -78.383 142.005  1.00  0.570          H  
ATOM   3055 1HD2 ASN A 188     163.552 -79.587 138.344  1.00  0.570          H  
ATOM   3056 2HD2 ASN A 188     164.712 -78.390 138.882  1.00  0.570          H  
ATOM   3057  N   ILE A 189     163.292 -74.705 142.690  1.00  0.310          N  
ATOM   3058  CA  ILE A 189     163.881 -73.809 143.685  1.00  0.350          C  
ATOM   3059  C   ILE A 189     162.905 -72.752 144.198  1.00  0.280          C  
ATOM   3060  O   ILE A 189     162.158 -72.150 143.431  1.00  0.390          O  
ATOM   3061  CB  ILE A 189     165.139 -73.097 143.105  1.00  0.470          C  
ATOM   3062  CG1 ILE A 189     166.210 -74.168 142.719  1.00  0.470          C  
ATOM   3063  CG2 ILE A 189     165.715 -72.040 144.109  1.00  0.470          C  
ATOM   3064  CD1 ILE A 189     167.419 -73.636 141.958  1.00  0.470          C  
ATOM   3065  H   ILE A 189     162.864 -74.273 141.865  1.00  0.370          H  
ATOM   3066  HA  ILE A 189     164.195 -74.409 144.537  1.00  0.420          H  
ATOM   3067  HB  ILE A 189     164.855 -72.588 142.181  1.00  0.570          H  
ATOM   3068 1HG1 ILE A 189     166.552 -74.669 143.622  1.00  0.570          H  
ATOM   3069 2HG1 ILE A 189     165.743 -74.904 142.072  1.00  0.570          H  
ATOM   3070 1HG2 ILE A 189     166.576 -71.546 143.679  1.00  0.570          H  
ATOM   3071 2HG2 ILE A 189     164.973 -71.279 144.335  1.00  0.570          H  
ATOM   3072 3HG2 ILE A 189     166.012 -72.537 145.034  1.00  0.570          H  
ATOM   3073 1HD1 ILE A 189     168.080 -74.471 141.719  1.00  0.570          H  
ATOM   3074 2HD1 ILE A 189     167.105 -73.161 141.034  1.00  0.570          H  
ATOM   3075 3HD1 ILE A 189     167.962 -72.918 142.557  1.00  0.570          H  
ATOM   3076  N   HIS A 190     162.917 -72.507 145.500  1.00  0.290          N  
ATOM   3077  CA  HIS A 190     162.078 -71.455 146.036  1.00  0.250          C  
ATOM   3078  C   HIS A 190     162.900 -70.557 146.962  1.00  0.240          C  
ATOM   3079  O   HIS A 190     163.683 -71.045 147.777  1.00  0.350          O  
ATOM   3080  CB  HIS A 190     160.882 -72.045 146.777  1.00  0.370          C  
ATOM   3081  CG  HIS A 190     160.005 -71.014 147.237  1.00  0.370          C  
ATOM   3082  ND1 HIS A 190     160.257 -70.288 148.372  1.00  0.370          N  
ATOM   3083  CD2 HIS A 190     158.877 -70.522 146.708  1.00  0.370          C  
ATOM   3084  CE1 HIS A 190     159.333 -69.390 148.513  1.00  0.370          C  
ATOM   3085  NE2 HIS A 190     158.481 -69.512 147.508  1.00  0.370          N  
ATOM   3086  H   HIS A 190     163.527 -73.034 146.110  1.00  0.350          H  
ATOM   3087  HA  HIS A 190     161.697 -70.829 145.230  1.00  0.300          H  
ATOM   3088 1HB  HIS A 190     160.323 -72.710 146.116  1.00  0.440          H  
ATOM   3089 2HB  HIS A 190     161.218 -72.627 147.635  1.00  0.440          H  
ATOM   3090  HD1 HIS A 190     160.858 -70.589 149.120  1.00  0.440          H  
ATOM   3091  HD2 HIS A 190     158.303 -70.772 145.814  1.00  0.440          H  
ATOM   3092  HE1 HIS A 190     159.366 -68.703 149.357  1.00  0.440          H  
ATOM   3093  N   ASP A 191     162.721 -69.244 146.818  1.00  0.210          N  
ATOM   3094  CA  ASP A 191     163.411 -68.235 147.621  1.00  0.200          C  
ATOM   3095  C   ASP A 191     162.627 -66.933 147.629  1.00  0.160          C  
ATOM   3096  O   ASP A 191     162.531 -66.245 146.613  1.00  0.190          O  
ATOM   3097  CB  ASP A 191     164.841 -68.016 147.114  1.00  0.280          C  
ATOM   3098  CG  ASP A 191     165.700 -67.026 147.982  1.00  0.280          C  
ATOM   3099  OD1 ASP A 191     165.137 -66.246 148.766  1.00  0.280          O  
ATOM   3100  OD2 ASP A 191     166.929 -67.039 147.825  1.00  0.280          O  
ATOM   3101  H   ASP A 191     162.056 -68.938 146.121  1.00  0.250          H  
ATOM   3102  HA  ASP A 191     163.471 -68.598 148.648  1.00  0.240          H  
ATOM   3103 1HB  ASP A 191     165.357 -68.980 147.085  1.00  0.340          H  
ATOM   3104 2HB  ASP A 191     164.798 -67.646 146.096  1.00  0.340          H  
ATOM   3105  N   CYS A 192     162.053 -66.594 148.768  1.00  0.130          N  
ATOM   3106  CA  CYS A 192     161.183 -65.437 148.884  1.00  0.120          C  
ATOM   3107  C   CYS A 192     161.849 -64.103 148.550  1.00  0.180          C  
ATOM   3108  O   CYS A 192     161.174 -63.142 148.177  1.00  0.340          O  
ATOM   3109  CB  CYS A 192     160.683 -65.362 150.325  1.00  0.170          C  
ATOM   3110  SG  CYS A 192     161.989 -65.088 151.534  1.00  0.170          S  
ATOM   3111  H   CYS A 192     162.209 -67.182 149.575  1.00  0.160          H  
ATOM   3112  HA  CYS A 192     160.342 -65.585 148.211  1.00  0.140          H  
ATOM   3113 1HB  CYS A 192     159.965 -64.557 150.423  1.00  0.210          H  
ATOM   3114 2HB  CYS A 192     160.180 -66.293 150.582  1.00  0.210          H  
ATOM   3115  HG  CYS A 192     161.186 -65.065 152.593  1.00  0.210          H  
ATOM   3116  N   SER A 193     163.173 -64.032 148.671  1.00  0.140          N  
ATOM   3117  CA  SER A 193     163.888 -62.788 148.412  1.00  0.200          C  
ATOM   3118  C   SER A 193     164.125 -62.565 146.921  1.00  0.170          C  
ATOM   3119  O   SER A 193     164.524 -61.479 146.503  1.00  0.260          O  
ATOM   3120  CB  SER A 193     165.218 -62.778 149.148  1.00  0.260          C  
ATOM   3121  OG  SER A 193     166.110 -63.708 148.591  1.00  0.260          O  
ATOM   3122  H   SER A 193     163.715 -64.870 148.929  1.00  0.170          H  
ATOM   3123  HA  SER A 193     163.282 -61.963 148.786  1.00  0.240          H  
ATOM   3124 1HB  SER A 193     165.652 -61.779 149.099  1.00  0.310          H  
ATOM   3125 2HB  SER A 193     165.057 -63.014 150.200  1.00  0.310          H  
ATOM   3126  HG  SER A 193     165.809 -64.596 148.884  1.00  0.310          H  
ATOM   3127  N   LYS A 194     163.876 -63.598 146.106  1.00  0.140          N  
ATOM   3128  CA  LYS A 194     164.133 -63.536 144.671  1.00  0.140          C  
ATOM   3129  C   LYS A 194     162.839 -63.395 143.884  1.00  0.160          C  
ATOM   3130  O   LYS A 194     162.848 -63.205 142.670  1.00  0.380          O  
ATOM   3131  CB  LYS A 194     164.923 -64.766 144.225  1.00  0.200          C  
ATOM   3132  CG  LYS A 194     166.343 -64.826 144.820  1.00  0.200          C  
ATOM   3133  CD  LYS A 194     167.125 -66.063 144.352  1.00  0.200          C  
ATOM   3134  CE  LYS A 194     168.592 -66.060 144.857  1.00  0.200          C  
ATOM   3135  NZ  LYS A 194     168.689 -66.156 146.355  1.00  0.200          N  
ATOM   3136  H   LYS A 194     163.493 -64.467 146.491  1.00  0.170          H  
ATOM   3137  HA  LYS A 194     164.736 -62.652 144.466  1.00  0.170          H  
ATOM   3138 1HB  LYS A 194     164.387 -65.666 144.539  1.00  0.240          H  
ATOM   3139 2HB  LYS A 194     164.996 -64.784 143.137  1.00  0.240          H  
ATOM   3140 1HG  LYS A 194     166.885 -63.923 144.539  1.00  0.240          H  
ATOM   3141 2HG  LYS A 194     166.257 -64.848 145.908  1.00  0.240          H  
ATOM   3142 1HD  LYS A 194     166.636 -66.961 144.725  1.00  0.240          H  
ATOM   3143 2HD  LYS A 194     167.125 -66.098 143.264  1.00  0.240          H  
ATOM   3144 1HE  LYS A 194     169.107 -66.911 144.419  1.00  0.240          H  
ATOM   3145 2HE  LYS A 194     169.082 -65.143 144.531  1.00  0.240          H  
ATOM   3146 1HZ  LYS A 194     169.647 -66.161 146.645  1.00  0.240          H  
ATOM   3147 2HZ  LYS A 194     168.221 -65.378 146.791  1.00  0.240          H  
ATOM   3148 3HZ  LYS A 194     168.230 -67.012 146.705  1.00  0.240          H  
ATOM   3149  N   LEU A 195     161.720 -63.512 144.586  1.00  0.130          N  
ATOM   3150  CA  LEU A 195     160.401 -63.411 143.984  1.00  0.150          C  
ATOM   3151  C   LEU A 195     159.876 -61.990 144.126  1.00  0.180          C  
ATOM   3152  O   LEU A 195     158.776 -61.656 143.685  1.00  0.370          O  
ATOM   3153  CB  LEU A 195     159.450 -64.400 144.650  1.00  0.200          C  
ATOM   3154  CG  LEU A 195     159.782 -65.894 144.507  1.00  0.200          C  
ATOM   3155  CD1 LEU A 195     158.805 -66.667 145.376  1.00  0.200          C  
ATOM   3156  CD2 LEU A 195     159.680 -66.336 143.015  1.00  0.200          C  
ATOM   3157  H   LEU A 195     161.793 -63.636 145.589  1.00  0.160          H  
ATOM   3158  HA  LEU A 195     160.480 -63.634 142.925  1.00  0.180          H  
ATOM   3159 1HB  LEU A 195     159.417 -64.173 145.718  1.00  0.240          H  
ATOM   3160 2HB  LEU A 195     158.462 -64.250 144.227  1.00  0.240          H  
ATOM   3161  HG  LEU A 195     160.786 -66.089 144.864  1.00  0.240          H  
ATOM   3162 1HD1 LEU A 195     159.012 -67.732 145.307  1.00  0.240          H  
ATOM   3163 2HD1 LEU A 195     158.907 -66.355 146.411  1.00  0.240          H  
ATOM   3164 3HD1 LEU A 195     157.800 -66.471 145.051  1.00  0.240          H  
ATOM   3165 1HD2 LEU A 195     159.903 -67.396 142.941  1.00  0.240          H  
ATOM   3166 2HD2 LEU A 195     158.679 -66.153 142.636  1.00  0.240          H  
ATOM   3167 3HD2 LEU A 195     160.391 -65.785 142.403  1.00  0.240          H  
ATOM   3168  N   LYS A 196     160.654 -61.143 144.773  1.00  0.180          N  
ATOM   3169  CA  LYS A 196     160.235 -59.771 144.984  1.00  0.200          C  
ATOM   3170  C   LYS A 196     161.022 -58.798 144.141  1.00  0.180          C  
ATOM   3171  O   LYS A 196     162.230 -58.938 143.934  1.00  0.200          O  
ATOM   3172  CB  LYS A 196     160.348 -59.384 146.453  1.00  0.270          C  
ATOM   3173  CG  LYS A 196     159.379 -60.085 147.367  1.00  0.270          C  
ATOM   3174  CD  LYS A 196     159.545 -59.603 148.803  1.00  0.270          C  
ATOM   3175  CE  LYS A 196     158.479 -60.183 149.728  1.00  0.270          C  
ATOM   3176  NZ  LYS A 196     158.646 -61.632 149.934  1.00  0.270          N  
ATOM   3177  H   LYS A 196     161.557 -61.458 145.107  1.00  0.220          H  
ATOM   3178  HA  LYS A 196     159.193 -59.672 144.690  1.00  0.240          H  
ATOM   3179 1HB  LYS A 196     161.349 -59.620 146.806  1.00  0.330          H  
ATOM   3180 2HB  LYS A 196     160.211 -58.312 146.553  1.00  0.330          H  
ATOM   3181 1HG  LYS A 196     158.362 -59.875 147.039  1.00  0.330          H  
ATOM   3182 2HG  LYS A 196     159.548 -61.159 147.310  1.00  0.330          H  
ATOM   3183 1HD  LYS A 196     160.530 -59.898 149.170  1.00  0.330          H  
ATOM   3184 2HD  LYS A 196     159.478 -58.520 148.836  1.00  0.330          H  
ATOM   3185 1HE  LYS A 196     158.544 -59.693 150.678  1.00  0.330          H  
ATOM   3186 2HE  LYS A 196     157.492 -59.996 149.305  1.00  0.330          H  
ATOM   3187 1HZ  LYS A 196     157.927 -61.965 150.561  1.00  0.330          H  
ATOM   3188 2HZ  LYS A 196     158.565 -62.118 149.049  1.00  0.330          H  
ATOM   3189 3HZ  LYS A 196     159.557 -61.789 150.339  1.00  0.330          H  
ATOM   3190  N   SER A 197     160.325 -57.771 143.679  1.00  0.160          N  
ATOM   3191  CA  SER A 197     160.984 -56.714 142.930  1.00  0.150          C  
ATOM   3192  C   SER A 197     161.859 -55.947 143.916  1.00  0.130          C  
ATOM   3193  O   SER A 197     161.605 -56.039 145.116  1.00  0.130          O  
ATOM   3194  CB  SER A 197     159.929 -55.796 142.332  1.00  0.210          C  
ATOM   3195  OG  SER A 197     159.258 -55.061 143.337  1.00  0.210          O  
ATOM   3196  H   SER A 197     159.310 -57.751 143.841  1.00  0.190          H  
ATOM   3197  HA  SER A 197     161.583 -57.169 142.144  1.00  0.180          H  
ATOM   3198 1HB  SER A 197     160.371 -55.117 141.618  1.00  0.260          H  
ATOM   3199 2HB  SER A 197     159.204 -56.401 141.788  1.00  0.260          H  
ATOM   3200  HG  SER A 197     158.588 -54.543 142.865  1.00  0.260          H  
ATOM   3201  N   PRO A 198     162.882 -55.175 143.489  1.00  0.130          N  
ATOM   3202  CA  PRO A 198     163.702 -54.348 144.368  1.00  0.130          C  
ATOM   3203  C   PRO A 198     162.841 -53.498 145.299  1.00  0.120          C  
ATOM   3204  O   PRO A 198     163.172 -53.334 146.476  1.00  0.130          O  
ATOM   3205  CB  PRO A 198     164.478 -53.497 143.357  1.00  0.200          C  
ATOM   3206  CG  PRO A 198     164.618 -54.409 142.146  1.00  0.200          C  
ATOM   3207  CD  PRO A 198     163.293 -55.149 142.065  1.00  0.200          C  
ATOM   3208  HA  PRO A 198     164.378 -54.994 144.943  1.00  0.160          H  
ATOM   3209 1HB  PRO A 198     163.934 -52.566 143.140  1.00  0.230          H  
ATOM   3210 2HB  PRO A 198     165.450 -53.207 143.784  1.00  0.230          H  
ATOM   3211 1HG  PRO A 198     164.828 -53.811 141.242  1.00  0.230          H  
ATOM   3212 2HG  PRO A 198     165.474 -55.088 142.280  1.00  0.230          H  
ATOM   3213 1HD  PRO A 198     162.586 -54.589 141.446  1.00  0.230          H  
ATOM   3214 2HD  PRO A 198     163.481 -56.162 141.683  1.00  0.230          H  
ATOM   3215  N   LEU A 199     161.708 -52.998 144.785  1.00  0.120          N  
ATOM   3216  CA  LEU A 199     160.793 -52.235 145.615  1.00  0.120          C  
ATOM   3217  C   LEU A 199     160.239 -53.134 146.698  1.00  0.120          C  
ATOM   3218  O   LEU A 199     160.210 -52.757 147.870  1.00  0.130          O  
ATOM   3219  CB  LEU A 199     159.640 -51.651 144.789  1.00  0.170          C  
ATOM   3220  CG  LEU A 199     158.550 -50.841 145.574  1.00  0.170          C  
ATOM   3221  CD1 LEU A 199     159.168 -49.623 146.261  1.00  0.170          C  
ATOM   3222  CD2 LEU A 199     157.454 -50.424 144.595  1.00  0.170          C  
ATOM   3223  H   LEU A 199     161.491 -53.127 143.807  1.00  0.140          H  
ATOM   3224  HA  LEU A 199     161.354 -51.429 146.082  1.00  0.140          H  
ATOM   3225 1HB  LEU A 199     160.060 -50.993 144.032  1.00  0.200          H  
ATOM   3226 2HB  LEU A 199     159.133 -52.470 144.284  1.00  0.200          H  
ATOM   3227  HG  LEU A 199     158.120 -51.463 146.349  1.00  0.200          H  
ATOM   3228 1HD1 LEU A 199     158.389 -49.081 146.798  1.00  0.200          H  
ATOM   3229 2HD1 LEU A 199     159.931 -49.933 146.972  1.00  0.200          H  
ATOM   3230 3HD1 LEU A 199     159.613 -48.968 145.513  1.00  0.200          H  
ATOM   3231 1HD2 LEU A 199     156.678 -49.874 145.130  1.00  0.200          H  
ATOM   3232 2HD2 LEU A 199     157.876 -49.789 143.816  1.00  0.200          H  
ATOM   3233 3HD2 LEU A 199     157.018 -51.311 144.142  1.00  0.200          H  
ATOM   3234  N   GLY A 200     159.789 -54.329 146.292  1.00  0.120          N  
ATOM   3235  CA  GLY A 200     159.235 -55.322 147.205  1.00  0.130          C  
ATOM   3236  C   GLY A 200     160.232 -55.746 148.270  1.00  0.140          C  
ATOM   3237  O   GLY A 200     159.849 -55.955 149.424  1.00  0.180          O  
ATOM   3238  H   GLY A 200     159.812 -54.543 145.294  1.00  0.140          H  
ATOM   3239 1HA  GLY A 200     158.347 -54.928 147.687  1.00  0.160          H  
ATOM   3240 2HA  GLY A 200     158.927 -56.194 146.628  1.00  0.160          H  
ATOM   3241  N   VAL A 201     161.504 -55.860 147.894  1.00  0.140          N  
ATOM   3242  CA  VAL A 201     162.553 -56.249 148.822  1.00  0.140          C  
ATOM   3243  C   VAL A 201     162.752 -55.159 149.870  1.00  0.130          C  
ATOM   3244  O   VAL A 201     162.867 -55.454 151.071  1.00  0.140          O  
ATOM   3245  CB  VAL A 201     163.873 -56.549 148.072  1.00  0.200          C  
ATOM   3246  CG1 VAL A 201     165.012 -56.770 149.055  1.00  0.200          C  
ATOM   3247  CG2 VAL A 201     163.692 -57.817 147.204  1.00  0.200          C  
ATOM   3248  H   VAL A 201     161.706 -55.709 146.903  1.00  0.170          H  
ATOM   3249  HA  VAL A 201     162.240 -57.162 149.328  1.00  0.170          H  
ATOM   3250  HB  VAL A 201     164.126 -55.699 147.438  1.00  0.240          H  
ATOM   3251 1HG1 VAL A 201     165.927 -56.982 148.507  1.00  0.240          H  
ATOM   3252 2HG1 VAL A 201     165.167 -55.886 149.673  1.00  0.240          H  
ATOM   3253 3HG1 VAL A 201     164.763 -57.616 149.688  1.00  0.240          H  
ATOM   3254 1HG2 VAL A 201     164.612 -58.030 146.662  1.00  0.240          H  
ATOM   3255 2HG2 VAL A 201     163.442 -58.669 147.838  1.00  0.240          H  
ATOM   3256 3HG2 VAL A 201     162.892 -57.659 146.490  1.00  0.240          H  
ATOM   3257  N   LYS A 202     162.843 -53.903 149.421  1.00  0.130          N  
ATOM   3258  CA  LYS A 202     163.021 -52.791 150.340  1.00  0.130          C  
ATOM   3259  C   LYS A 202     161.804 -52.612 151.244  1.00  0.120          C  
ATOM   3260  O   LYS A 202     161.957 -52.408 152.454  1.00  0.130          O  
ATOM   3261  CB  LYS A 202     163.298 -51.507 149.563  1.00  0.180          C  
ATOM   3262  CG  LYS A 202     164.673 -51.464 148.900  1.00  0.180          C  
ATOM   3263  CD  LYS A 202     164.869 -50.179 148.104  1.00  0.180          C  
ATOM   3264  CE  LYS A 202     166.235 -50.144 147.427  1.00  0.180          C  
ATOM   3265  NZ  LYS A 202     166.423 -48.905 146.618  1.00  0.180          N  
ATOM   3266  H   LYS A 202     162.798 -53.723 148.410  1.00  0.160          H  
ATOM   3267  HA  LYS A 202     163.880 -53.006 150.975  1.00  0.160          H  
ATOM   3268 1HB  LYS A 202     162.546 -51.399 148.774  1.00  0.220          H  
ATOM   3269 2HB  LYS A 202     163.206 -50.650 150.226  1.00  0.220          H  
ATOM   3270 1HG  LYS A 202     165.444 -51.533 149.667  1.00  0.220          H  
ATOM   3271 2HG  LYS A 202     164.776 -52.320 148.233  1.00  0.220          H  
ATOM   3272 1HD  LYS A 202     164.094 -50.115 147.336  1.00  0.220          H  
ATOM   3273 2HD  LYS A 202     164.776 -49.319 148.765  1.00  0.220          H  
ATOM   3274 1HE  LYS A 202     167.011 -50.190 148.189  1.00  0.220          H  
ATOM   3275 2HE  LYS A 202     166.329 -51.011 146.773  1.00  0.220          H  
ATOM   3276 1HZ  LYS A 202     167.336 -48.919 146.185  1.00  0.220          H  
ATOM   3277 2HZ  LYS A 202     165.712 -48.860 145.901  1.00  0.220          H  
ATOM   3278 3HZ  LYS A 202     166.348 -48.094 147.216  1.00  0.220          H  
ATOM   3279  N   TRP A 203     160.593 -52.715 150.672  1.00  0.120          N  
ATOM   3280  CA  TRP A 203     159.373 -52.583 151.451  1.00  0.120          C  
ATOM   3281  C   TRP A 203     159.310 -53.672 152.500  1.00  0.110          C  
ATOM   3282  O   TRP A 203     159.134 -53.386 153.681  1.00  0.110          O  
ATOM   3283  CB  TRP A 203     158.115 -52.657 150.593  1.00  0.170          C  
ATOM   3284  CG  TRP A 203     156.890 -52.488 151.433  1.00  0.170          C  
ATOM   3285  CD1 TRP A 203     156.075 -53.461 151.903  1.00  0.170          C  
ATOM   3286  CD2 TRP A 203     156.354 -51.246 151.940  1.00  0.170          C  
ATOM   3287  NE1 TRP A 203     155.073 -52.903 152.664  1.00  0.170          N  
ATOM   3288  CE2 TRP A 203     155.227 -51.565 152.693  1.00  0.170          C  
ATOM   3289  CE3 TRP A 203     156.740 -49.912 151.825  1.00  0.170          C  
ATOM   3290  CZ2 TRP A 203     154.473 -50.603 153.331  1.00  0.170          C  
ATOM   3291  CZ3 TRP A 203     155.981 -48.944 152.466  1.00  0.170          C  
ATOM   3292  CH2 TRP A 203     154.874 -49.285 153.201  1.00  0.170          C  
ATOM   3293  H   TRP A 203     160.519 -52.856 149.662  1.00  0.140          H  
ATOM   3294  HA  TRP A 203     159.387 -51.620 151.957  1.00  0.140          H  
ATOM   3295 1HB  TRP A 203     158.140 -51.884 149.825  1.00  0.200          H  
ATOM   3296 2HB  TRP A 203     158.067 -53.623 150.088  1.00  0.200          H  
ATOM   3297  HD1 TRP A 203     156.201 -54.528 151.723  1.00  0.200          H  
ATOM   3298  HE1 TRP A 203     154.320 -53.413 153.187  1.00  0.200          H  
ATOM   3299  HE3 TRP A 203     157.618 -49.635 151.245  1.00  0.200          H  
ATOM   3300  HZ2 TRP A 203     153.593 -50.856 153.914  1.00  0.200          H  
ATOM   3301  HZ3 TRP A 203     156.288 -47.903 152.372  1.00  0.200          H  
ATOM   3302  HH2 TRP A 203     154.298 -48.501 153.691  1.00  0.200          H  
ATOM   3303  N   HIS A 204     159.489 -54.930 152.086  1.00  0.100          N  
ATOM   3304  CA  HIS A 204     159.434 -56.055 153.000  1.00  0.110          C  
ATOM   3305  C   HIS A 204     160.401 -55.867 154.151  1.00  0.110          C  
ATOM   3306  O   HIS A 204     160.055 -56.132 155.311  1.00  0.110          O  
ATOM   3307  CB  HIS A 204     159.738 -57.357 152.268  1.00  0.150          C  
ATOM   3308  CG  HIS A 204     159.747 -58.565 153.154  1.00  0.150          C  
ATOM   3309  ND1 HIS A 204     160.893 -59.021 153.784  1.00  0.150          N  
ATOM   3310  CD2 HIS A 204     158.756 -59.406 153.522  1.00  0.150          C  
ATOM   3311  CE1 HIS A 204     160.601 -60.090 154.494  1.00  0.150          C  
ATOM   3312  NE2 HIS A 204     159.312 -60.350 154.347  1.00  0.150          N  
ATOM   3313  H   HIS A 204     159.639 -55.131 151.094  1.00  0.120          H  
ATOM   3314  HA  HIS A 204     158.430 -56.133 153.415  1.00  0.130          H  
ATOM   3315 1HB  HIS A 204     158.989 -57.501 151.493  1.00  0.180          H  
ATOM   3316 2HB  HIS A 204     160.706 -57.278 151.771  1.00  0.180          H  
ATOM   3317  HD1 HIS A 204     161.829 -58.703 153.626  1.00  0.180          H  
ATOM   3318  HD2 HIS A 204     157.695 -59.448 153.282  1.00  0.180          H  
ATOM   3319  HE1 HIS A 204     161.376 -60.599 155.071  1.00  0.180          H  
ATOM   3320  N   THR A 205     161.627 -55.441 153.840  1.00  0.120          N  
ATOM   3321  CA  THR A 205     162.625 -55.230 154.867  1.00  0.130          C  
ATOM   3322  C   THR A 205     162.118 -54.196 155.865  1.00  0.130          C  
ATOM   3323  O   THR A 205     162.179 -54.409 157.086  1.00  0.130          O  
ATOM   3324  CB  THR A 205     163.931 -54.710 154.248  1.00  0.180          C  
ATOM   3325  OG1 THR A 205     164.404 -55.662 153.301  1.00  0.180          O  
ATOM   3326  CG2 THR A 205     164.985 -54.531 155.356  1.00  0.180          C  
ATOM   3327  H   THR A 205     161.887 -55.277 152.865  1.00  0.140          H  
ATOM   3328  HA  THR A 205     162.807 -56.169 155.387  1.00  0.160          H  
ATOM   3329  HB  THR A 205     163.759 -53.761 153.745  1.00  0.210          H  
ATOM   3330  HG1 THR A 205     163.873 -55.589 152.476  1.00  0.210          H  
ATOM   3331 1HG2 THR A 205     165.913 -54.180 154.912  1.00  0.210          H  
ATOM   3332 2HG2 THR A 205     164.642 -53.804 156.089  1.00  0.210          H  
ATOM   3333 3HG2 THR A 205     165.158 -55.482 155.854  1.00  0.210          H  
ATOM   3334  N   ALA A 206     161.602 -53.068 155.346  1.00  0.130          N  
ATOM   3335  CA  ALA A 206     161.079 -52.006 156.190  1.00  0.140          C  
ATOM   3336  C   ALA A 206     159.919 -52.489 157.044  1.00  0.130          C  
ATOM   3337  O   ALA A 206     159.845 -52.147 158.221  1.00  0.150          O  
ATOM   3338  CB  ALA A 206     160.618 -50.837 155.338  1.00  0.190          C  
ATOM   3339  H   ALA A 206     161.614 -52.935 154.327  1.00  0.160          H  
ATOM   3340  HA  ALA A 206     161.878 -51.678 156.851  1.00  0.170          H  
ATOM   3341 1HB  ALA A 206     160.254 -50.040 155.981  1.00  0.230          H  
ATOM   3342 2HB  ALA A 206     161.454 -50.477 154.741  1.00  0.230          H  
ATOM   3343 3HB  ALA A 206     159.818 -51.164 154.677  1.00  0.230          H  
ATOM   3344  N   VAL A 207     159.037 -53.308 156.476  1.00  0.120          N  
ATOM   3345  CA  VAL A 207     157.912 -53.837 157.224  1.00  0.120          C  
ATOM   3346  C   VAL A 207     158.357 -54.743 158.329  1.00  0.110          C  
ATOM   3347  O   VAL A 207     157.831 -54.633 159.433  1.00  0.110          O  
ATOM   3348  CB  VAL A 207     156.904 -54.556 156.335  1.00  0.170          C  
ATOM   3349  CG1 VAL A 207     155.850 -55.296 157.186  1.00  0.170          C  
ATOM   3350  CG2 VAL A 207     156.225 -53.545 155.515  1.00  0.170          C  
ATOM   3351  H   VAL A 207     159.143 -53.519 155.482  1.00  0.140          H  
ATOM   3352  HA  VAL A 207     157.389 -52.993 157.671  1.00  0.140          H  
ATOM   3353  HB  VAL A 207     157.416 -55.276 155.695  1.00  0.200          H  
ATOM   3354 1HG1 VAL A 207     155.125 -55.771 156.526  1.00  0.200          H  
ATOM   3355 2HG1 VAL A 207     156.323 -56.060 157.799  1.00  0.200          H  
ATOM   3356 3HG1 VAL A 207     155.350 -54.591 157.835  1.00  0.200          H  
ATOM   3357 1HG2 VAL A 207     155.528 -54.065 154.900  1.00  0.200          H  
ATOM   3358 2HG2 VAL A 207     155.705 -52.834 156.138  1.00  0.200          H  
ATOM   3359 3HG2 VAL A 207     156.949 -53.019 154.898  1.00  0.200          H  
ATOM   3360  N   THR A 208     159.304 -55.643 158.062  1.00  0.100          N  
ATOM   3361  CA  THR A 208     159.770 -56.510 159.125  1.00  0.100          C  
ATOM   3362  C   THR A 208     160.296 -55.658 160.255  1.00  0.100          C  
ATOM   3363  O   THR A 208     159.971 -55.915 161.419  1.00  0.100          O  
ATOM   3364  CB  THR A 208     160.849 -57.504 158.667  1.00  0.140          C  
ATOM   3365  OG1 THR A 208     160.290 -58.403 157.686  1.00  0.140          O  
ATOM   3366  CG2 THR A 208     161.349 -58.286 159.873  1.00  0.140          C  
ATOM   3367  H   THR A 208     159.679 -55.723 157.113  1.00  0.120          H  
ATOM   3368  HA  THR A 208     158.925 -57.087 159.498  1.00  0.120          H  
ATOM   3369  HB  THR A 208     161.680 -56.962 158.209  1.00  0.170          H  
ATOM   3370  HG1 THR A 208     160.131 -57.899 156.869  1.00  0.170          H  
ATOM   3371 1HG2 THR A 208     162.094 -58.978 159.552  1.00  0.170          H  
ATOM   3372 2HG2 THR A 208     161.785 -57.620 160.609  1.00  0.170          H  
ATOM   3373 3HG2 THR A 208     160.517 -58.819 160.326  1.00  0.170          H  
ATOM   3374  N   TYR A 209     161.098 -54.640 159.926  1.00  0.110          N  
ATOM   3375  CA  TYR A 209     161.624 -53.730 160.924  1.00  0.130          C  
ATOM   3376  C   TYR A 209     160.493 -53.093 161.728  1.00  0.120          C  
ATOM   3377  O   TYR A 209     160.536 -53.095 162.962  1.00  0.130          O  
ATOM   3378  CB  TYR A 209     162.493 -52.666 160.264  1.00  0.170          C  
ATOM   3379  CG  TYR A 209     162.978 -51.611 161.196  1.00  0.170          C  
ATOM   3380  CD1 TYR A 209     164.062 -51.855 162.019  1.00  0.170          C  
ATOM   3381  CD2 TYR A 209     162.338 -50.381 161.222  1.00  0.170          C  
ATOM   3382  CE1 TYR A 209     164.508 -50.868 162.868  1.00  0.170          C  
ATOM   3383  CE2 TYR A 209     162.782 -49.396 162.069  1.00  0.170          C  
ATOM   3384  CZ  TYR A 209     163.867 -49.634 162.890  1.00  0.170          C  
ATOM   3385  OH  TYR A 209     164.315 -48.652 163.741  1.00  0.170          O  
ATOM   3386  H   TYR A 209     161.357 -54.504 158.941  1.00  0.130          H  
ATOM   3387  HA  TYR A 209     162.243 -54.298 161.614  1.00  0.160          H  
ATOM   3388 1HB  TYR A 209     163.359 -53.143 159.803  1.00  0.210          H  
ATOM   3389 2HB  TYR A 209     161.942 -52.184 159.475  1.00  0.210          H  
ATOM   3390  HD1 TYR A 209     164.561 -52.823 161.996  1.00  0.210          H  
ATOM   3391  HD2 TYR A 209     161.482 -50.196 160.572  1.00  0.210          H  
ATOM   3392  HE1 TYR A 209     165.361 -51.053 163.520  1.00  0.210          H  
ATOM   3393  HE2 TYR A 209     162.280 -48.430 162.092  1.00  0.210          H  
ATOM   3394  HH  TYR A 209     163.759 -47.874 163.654  1.00  0.210          H  
ATOM   3395  N   VAL A 210     159.478 -52.552 161.047  1.00  0.110          N  
ATOM   3396  CA  VAL A 210     158.364 -51.911 161.732  1.00  0.120          C  
ATOM   3397  C   VAL A 210     157.585 -52.873 162.616  1.00  0.120          C  
ATOM   3398  O   VAL A 210     157.246 -52.510 163.744  1.00  0.140          O  
ATOM   3399  CB  VAL A 210     157.395 -51.248 160.730  1.00  0.160          C  
ATOM   3400  CG1 VAL A 210     156.109 -50.769 161.444  1.00  0.160          C  
ATOM   3401  CG2 VAL A 210     158.089 -50.057 160.088  1.00  0.160          C  
ATOM   3402  H   VAL A 210     159.507 -52.566 160.022  1.00  0.130          H  
ATOM   3403  HA  VAL A 210     158.776 -51.125 162.362  1.00  0.140          H  
ATOM   3404  HB  VAL A 210     157.114 -51.974 159.965  1.00  0.200          H  
ATOM   3405 1HG1 VAL A 210     155.454 -50.301 160.716  1.00  0.200          H  
ATOM   3406 2HG1 VAL A 210     155.581 -51.607 161.902  1.00  0.200          H  
ATOM   3407 3HG1 VAL A 210     156.369 -50.044 162.216  1.00  0.200          H  
ATOM   3408 1HG2 VAL A 210     157.418 -49.590 159.369  1.00  0.200          H  
ATOM   3409 2HG2 VAL A 210     158.359 -49.337 160.860  1.00  0.200          H  
ATOM   3410 3HG2 VAL A 210     158.985 -50.378 159.582  1.00  0.200          H  
ATOM   3411  N   ASN A 211     157.262 -54.067 162.119  1.00  0.120          N  
ATOM   3412  CA  ASN A 211     156.522 -55.026 162.922  1.00  0.130          C  
ATOM   3413  C   ASN A 211     157.349 -55.490 164.111  1.00  0.120          C  
ATOM   3414  O   ASN A 211     156.808 -55.706 165.199  1.00  0.150          O  
ATOM   3415  CB  ASN A 211     156.063 -56.194 162.088  1.00  0.180          C  
ATOM   3416  CG  ASN A 211     154.912 -55.867 161.201  1.00  0.180          C  
ATOM   3417  OD1 ASN A 211     154.164 -54.913 161.437  1.00  0.180          O  
ATOM   3418  ND2 ASN A 211     154.738 -56.650 160.176  1.00  0.180          N  
ATOM   3419  H   ASN A 211     157.546 -54.304 161.170  1.00  0.140          H  
ATOM   3420  HA  ASN A 211     155.638 -54.528 163.316  1.00  0.160          H  
ATOM   3421 1HB  ASN A 211     156.896 -56.551 161.476  1.00  0.210          H  
ATOM   3422 2HB  ASN A 211     155.775 -56.986 162.737  1.00  0.210          H  
ATOM   3423 1HD2 ASN A 211     153.978 -56.488 159.549  1.00  0.210          H  
ATOM   3424 2HD2 ASN A 211     155.370 -57.408 160.008  1.00  0.210          H  
ATOM   3425  N   SER A 212     158.666 -55.600 163.922  1.00  0.110          N  
ATOM   3426  CA  SER A 212     159.574 -55.984 164.985  1.00  0.110          C  
ATOM   3427  C   SER A 212     159.600 -54.881 166.051  1.00  0.100          C  
ATOM   3428  O   SER A 212     159.529 -55.160 167.252  1.00  0.100          O  
ATOM   3429  CB  SER A 212     160.946 -56.231 164.384  1.00  0.150          C  
ATOM   3430  OG  SER A 212     160.903 -57.336 163.522  1.00  0.150          O  
ATOM   3431  H   SER A 212     159.056 -55.466 162.988  1.00  0.130          H  
ATOM   3432  HA  SER A 212     159.217 -56.906 165.441  1.00  0.130          H  
ATOM   3433 1HB  SER A 212     161.274 -55.355 163.840  1.00  0.180          H  
ATOM   3434 2HB  SER A 212     161.659 -56.416 165.156  1.00  0.180          H  
ATOM   3435  HG  SER A 212     160.434 -57.014 162.725  1.00  0.180          H  
ATOM   3436  N   CYS A 213     159.622 -53.616 165.608  1.00  0.110          N  
ATOM   3437  CA  CYS A 213     159.599 -52.476 166.516  1.00  0.110          C  
ATOM   3438  C   CYS A 213     158.276 -52.427 167.279  1.00  0.110          C  
ATOM   3439  O   CYS A 213     158.259 -52.134 168.480  1.00  0.110          O  
ATOM   3440  CB  CYS A 213     159.785 -51.174 165.744  1.00  0.150          C  
ATOM   3441  SG  CYS A 213     161.426 -50.980 165.042  1.00  0.150          S  
ATOM   3442  H   CYS A 213     159.721 -53.451 164.605  1.00  0.130          H  
ATOM   3443  HA  CYS A 213     160.416 -52.582 167.229  1.00  0.130          H  
ATOM   3444 1HB  CYS A 213     159.064 -51.125 164.932  1.00  0.180          H  
ATOM   3445 2HB  CYS A 213     159.597 -50.332 166.404  1.00  0.180          H  
ATOM   3446  HG  CYS A 213     161.257 -51.888 164.047  1.00  0.180          H  
ATOM   3447  N   LEU A 214     157.170 -52.737 166.586  1.00  0.120          N  
ATOM   3448  CA  LEU A 214     155.845 -52.783 167.185  1.00  0.140          C  
ATOM   3449  C   LEU A 214     155.818 -53.840 168.264  1.00  0.120          C  
ATOM   3450  O   LEU A 214     155.312 -53.586 169.356  1.00  0.120          O  
ATOM   3451  CB  LEU A 214     154.791 -53.084 166.125  1.00  0.190          C  
ATOM   3452  CG  LEU A 214     153.330 -53.240 166.570  1.00  0.190          C  
ATOM   3453  CD1 LEU A 214     152.808 -51.963 167.236  1.00  0.190          C  
ATOM   3454  CD2 LEU A 214     152.542 -53.575 165.334  1.00  0.190          C  
ATOM   3455  H   LEU A 214     157.255 -52.910 165.580  1.00  0.140          H  
ATOM   3456  HA  LEU A 214     155.643 -51.814 167.634  1.00  0.170          H  
ATOM   3457 1HB  LEU A 214     154.837 -52.302 165.368  1.00  0.230          H  
ATOM   3458 2HB  LEU A 214     155.065 -54.012 165.648  1.00  0.230          H  
ATOM   3459  HG  LEU A 214     153.239 -54.056 167.293  1.00  0.230          H  
ATOM   3460 1HD1 LEU A 214     151.766 -52.103 167.521  1.00  0.230          H  
ATOM   3461 2HD1 LEU A 214     153.390 -51.741 168.131  1.00  0.230          H  
ATOM   3462 3HD1 LEU A 214     152.882 -51.130 166.539  1.00  0.230          H  
ATOM   3463 1HD2 LEU A 214     151.506 -53.710 165.582  1.00  0.230          H  
ATOM   3464 2HD2 LEU A 214     152.639 -52.762 164.613  1.00  0.230          H  
ATOM   3465 3HD2 LEU A 214     152.934 -54.499 164.898  1.00  0.230          H  
ATOM   3466  N   PHE A 215     156.370 -55.025 167.965  1.00  0.120          N  
ATOM   3467  CA  PHE A 215     156.473 -56.099 168.940  1.00  0.120          C  
ATOM   3468  C   PHE A 215     157.164 -55.622 170.184  1.00  0.100          C  
ATOM   3469  O   PHE A 215     156.670 -55.862 171.284  1.00  0.140          O  
ATOM   3470  CB  PHE A 215     157.235 -57.307 168.405  1.00  0.170          C  
ATOM   3471  CG  PHE A 215     157.597 -58.284 169.493  1.00  0.170          C  
ATOM   3472  CD1 PHE A 215     156.686 -59.157 170.009  1.00  0.170          C  
ATOM   3473  CD2 PHE A 215     158.893 -58.299 170.012  1.00  0.170          C  
ATOM   3474  CE1 PHE A 215     157.036 -60.016 171.002  1.00  0.170          C  
ATOM   3475  CE2 PHE A 215     159.244 -59.165 171.014  1.00  0.170          C  
ATOM   3476  CZ  PHE A 215     158.309 -60.032 171.512  1.00  0.170          C  
ATOM   3477  H   PHE A 215     156.714 -55.190 167.015  1.00  0.140          H  
ATOM   3478  HA  PHE A 215     155.464 -56.414 169.205  1.00  0.140          H  
ATOM   3479 1HB  PHE A 215     156.631 -57.818 167.664  1.00  0.200          H  
ATOM   3480 2HB  PHE A 215     158.143 -56.993 167.920  1.00  0.200          H  
ATOM   3481  HD1 PHE A 215     155.684 -59.159 169.630  1.00  0.200          H  
ATOM   3482  HD2 PHE A 215     159.636 -57.605 169.609  1.00  0.200          H  
ATOM   3483  HE1 PHE A 215     156.294 -60.693 171.386  1.00  0.200          H  
ATOM   3484  HE2 PHE A 215     160.258 -59.160 171.404  1.00  0.200          H  
ATOM   3485  HZ  PHE A 215     158.570 -60.729 172.308  1.00  0.200          H  
ATOM   3486  N   VAL A 216     158.323 -54.977 170.031  1.00  0.100          N  
ATOM   3487  CA  VAL A 216     159.035 -54.502 171.199  1.00  0.110          C  
ATOM   3488  C   VAL A 216     158.191 -53.504 171.954  1.00  0.110          C  
ATOM   3489  O   VAL A 216     158.090 -53.588 173.175  1.00  0.130          O  
ATOM   3490  CB  VAL A 216     160.382 -53.873 170.841  1.00  0.150          C  
ATOM   3491  CG1 VAL A 216     161.012 -53.202 172.082  1.00  0.150          C  
ATOM   3492  CG2 VAL A 216     161.267 -54.945 170.318  1.00  0.150          C  
ATOM   3493  H   VAL A 216     158.703 -54.844 169.085  1.00  0.120          H  
ATOM   3494  HA  VAL A 216     159.227 -55.360 171.845  1.00  0.130          H  
ATOM   3495  HB  VAL A 216     160.235 -53.107 170.075  1.00  0.180          H  
ATOM   3496 1HG1 VAL A 216     161.971 -52.767 171.807  1.00  0.180          H  
ATOM   3497 2HG1 VAL A 216     160.366 -52.410 172.463  1.00  0.180          H  
ATOM   3498 3HG1 VAL A 216     161.162 -53.949 172.864  1.00  0.180          H  
ATOM   3499 1HG2 VAL A 216     162.229 -54.523 170.041  1.00  0.180          H  
ATOM   3500 2HG2 VAL A 216     161.407 -55.711 171.080  1.00  0.180          H  
ATOM   3501 3HG2 VAL A 216     160.799 -55.387 169.448  1.00  0.180          H  
ATOM   3502  N   ALA A 217     157.550 -52.556 171.263  1.00  0.100          N  
ATOM   3503  CA  ALA A 217     156.734 -51.605 171.998  1.00  0.100          C  
ATOM   3504  C   ALA A 217     155.684 -52.348 172.810  1.00  0.070          C  
ATOM   3505  O   ALA A 217     155.488 -52.041 173.990  1.00  0.080          O  
ATOM   3506  CB  ALA A 217     156.058 -50.639 171.045  1.00  0.140          C  
ATOM   3507  H   ALA A 217     157.659 -52.486 170.246  1.00  0.120          H  
ATOM   3508  HA  ALA A 217     157.378 -51.056 172.682  1.00  0.120          H  
ATOM   3509 1HB  ALA A 217     155.459 -49.928 171.610  1.00  0.170          H  
ATOM   3510 2HB  ALA A 217     156.817 -50.109 170.472  1.00  0.170          H  
ATOM   3511 3HB  ALA A 217     155.415 -51.196 170.365  1.00  0.170          H  
ATOM   3512  N   VAL A 218     155.072 -53.380 172.217  1.00  0.070          N  
ATOM   3513  CA  VAL A 218     154.089 -54.178 172.924  1.00  0.090          C  
ATOM   3514  C   VAL A 218     154.714 -54.893 174.104  1.00  0.110          C  
ATOM   3515  O   VAL A 218     154.124 -54.896 175.176  1.00  0.120          O  
ATOM   3516  CB  VAL A 218     153.388 -55.198 171.996  1.00  0.120          C  
ATOM   3517  CG1 VAL A 218     152.535 -56.178 172.836  1.00  0.120          C  
ATOM   3518  CG2 VAL A 218     152.479 -54.436 170.999  1.00  0.120          C  
ATOM   3519  H   VAL A 218     155.270 -53.568 171.228  1.00  0.080          H  
ATOM   3520  HA  VAL A 218     153.323 -53.505 173.302  1.00  0.110          H  
ATOM   3521  HB  VAL A 218     154.133 -55.771 171.449  1.00  0.140          H  
ATOM   3522 1HG1 VAL A 218     152.041 -56.879 172.188  1.00  0.140          H  
ATOM   3523 2HG1 VAL A 218     153.163 -56.732 173.525  1.00  0.140          H  
ATOM   3524 3HG1 VAL A 218     151.803 -55.624 173.391  1.00  0.140          H  
ATOM   3525 1HG2 VAL A 218     151.988 -55.139 170.341  1.00  0.140          H  
ATOM   3526 2HG2 VAL A 218     151.731 -53.871 171.550  1.00  0.140          H  
ATOM   3527 3HG2 VAL A 218     153.077 -53.752 170.406  1.00  0.140          H  
ATOM   3528  N   LEU A 219     155.883 -55.508 173.923  1.00  0.150          N  
ATOM   3529  CA  LEU A 219     156.548 -56.224 175.000  1.00  0.200          C  
ATOM   3530  C   LEU A 219     156.834 -55.286 176.170  1.00  0.170          C  
ATOM   3531  O   LEU A 219     156.580 -55.652 177.319  1.00  0.190          O  
ATOM   3532  CB  LEU A 219     157.841 -56.886 174.473  1.00  0.260          C  
ATOM   3533  CG  LEU A 219     158.730 -57.700 175.487  1.00  0.260          C  
ATOM   3534  CD1 LEU A 219     157.950 -58.883 176.093  1.00  0.260          C  
ATOM   3535  CD2 LEU A 219     159.970 -58.220 174.745  1.00  0.260          C  
ATOM   3536  H   LEU A 219     156.298 -55.506 172.991  1.00  0.180          H  
ATOM   3537  HA  LEU A 219     155.879 -57.002 175.341  1.00  0.240          H  
ATOM   3538 1HB  LEU A 219     157.570 -57.548 173.649  1.00  0.310          H  
ATOM   3539 2HB  LEU A 219     158.466 -56.096 174.063  1.00  0.310          H  
ATOM   3540  HG  LEU A 219     159.038 -57.043 176.292  1.00  0.310          H  
ATOM   3541 1HD1 LEU A 219     158.591 -59.415 176.789  1.00  0.310          H  
ATOM   3542 2HD1 LEU A 219     157.072 -58.519 176.629  1.00  0.310          H  
ATOM   3543 3HD1 LEU A 219     157.648 -59.554 175.309  1.00  0.310          H  
ATOM   3544 1HD2 LEU A 219     160.610 -58.772 175.437  1.00  0.310          H  
ATOM   3545 2HD2 LEU A 219     159.660 -58.878 173.941  1.00  0.310          H  
ATOM   3546 3HD2 LEU A 219     160.525 -57.376 174.330  1.00  0.310          H  
ATOM   3547  N   VAL A 220     157.324 -54.075 175.890  1.00  0.160          N  
ATOM   3548  CA  VAL A 220     157.610 -53.107 176.945  1.00  0.190          C  
ATOM   3549  C   VAL A 220     156.325 -52.735 177.682  1.00  0.150          C  
ATOM   3550  O   VAL A 220     156.313 -52.669 178.918  1.00  0.160          O  
ATOM   3551  CB  VAL A 220     158.301 -51.852 176.373  1.00  0.250          C  
ATOM   3552  CG1 VAL A 220     158.409 -50.753 177.451  1.00  0.250          C  
ATOM   3553  CG2 VAL A 220     159.701 -52.242 175.871  1.00  0.250          C  
ATOM   3554  H   VAL A 220     157.522 -53.846 174.911  1.00  0.190          H  
ATOM   3555  HA  VAL A 220     158.292 -53.572 177.656  1.00  0.230          H  
ATOM   3556  HB  VAL A 220     157.706 -51.462 175.541  1.00  0.300          H  
ATOM   3557 1HG1 VAL A 220     158.899 -49.880 177.024  1.00  0.300          H  
ATOM   3558 2HG1 VAL A 220     157.419 -50.465 177.803  1.00  0.300          H  
ATOM   3559 3HG1 VAL A 220     158.995 -51.124 178.292  1.00  0.300          H  
ATOM   3560 1HG2 VAL A 220     160.195 -51.368 175.450  1.00  0.300          H  
ATOM   3561 2HG2 VAL A 220     160.289 -52.629 176.702  1.00  0.300          H  
ATOM   3562 3HG2 VAL A 220     159.614 -53.009 175.106  1.00  0.300          H  
ATOM   3563  N   ILE A 221     155.244 -52.504 176.931  1.00  0.110          N  
ATOM   3564  CA  ILE A 221     153.943 -52.192 177.505  1.00  0.100          C  
ATOM   3565  C   ILE A 221     153.433 -53.328 178.373  1.00  0.080          C  
ATOM   3566  O   ILE A 221     152.943 -53.068 179.476  1.00  0.080          O  
ATOM   3567  CB  ILE A 221     152.900 -51.917 176.399  1.00  0.140          C  
ATOM   3568  CG1 ILE A 221     153.239 -50.580 175.684  1.00  0.140          C  
ATOM   3569  CG2 ILE A 221     151.463 -51.936 176.980  1.00  0.140          C  
ATOM   3570  CD1 ILE A 221     152.495 -50.354 174.364  1.00  0.140          C  
ATOM   3571  H   ILE A 221     155.346 -52.524 175.911  1.00  0.130          H  
ATOM   3572  HA  ILE A 221     154.044 -51.304 178.122  1.00  0.120          H  
ATOM   3573  HB  ILE A 221     152.976 -52.695 175.650  1.00  0.170          H  
ATOM   3574 1HG1 ILE A 221     152.994 -49.760 176.355  1.00  0.170          H  
ATOM   3575 2HG1 ILE A 221     154.306 -50.548 175.490  1.00  0.170          H  
ATOM   3576 1HG2 ILE A 221     150.763 -51.775 176.188  1.00  0.170          H  
ATOM   3577 2HG2 ILE A 221     151.231 -52.895 177.437  1.00  0.170          H  
ATOM   3578 3HG2 ILE A 221     151.358 -51.151 177.727  1.00  0.170          H  
ATOM   3579 1HD1 ILE A 221     152.800 -49.398 173.943  1.00  0.170          H  
ATOM   3580 2HD1 ILE A 221     152.750 -51.151 173.666  1.00  0.170          H  
ATOM   3581 3HD1 ILE A 221     151.427 -50.345 174.526  1.00  0.170          H  
ATOM   3582  N   LEU A 222     153.517 -54.575 177.885  1.00  0.070          N  
ATOM   3583  CA  LEU A 222     153.037 -55.723 178.641  1.00  0.100          C  
ATOM   3584  C   LEU A 222     153.799 -55.861 179.941  1.00  0.130          C  
ATOM   3585  O   LEU A 222     153.205 -56.123 180.987  1.00  0.190          O  
ATOM   3586  CB  LEU A 222     153.281 -57.036 177.873  1.00  0.130          C  
ATOM   3587  CG  LEU A 222     152.494 -57.325 176.576  1.00  0.130          C  
ATOM   3588  CD1 LEU A 222     153.076 -58.516 175.951  1.00  0.130          C  
ATOM   3589  CD2 LEU A 222     151.082 -57.568 176.834  1.00  0.130          C  
ATOM   3590  H   LEU A 222     153.904 -54.714 176.952  1.00  0.080          H  
ATOM   3591  HA  LEU A 222     151.983 -55.586 178.862  1.00  0.120          H  
ATOM   3592 1HB  LEU A 222     154.338 -57.059 177.604  1.00  0.150          H  
ATOM   3593 2HB  LEU A 222     153.098 -57.863 178.556  1.00  0.150          H  
ATOM   3594  HG  LEU A 222     152.583 -56.502 175.905  1.00  0.150          H  
ATOM   3595 1HD1 LEU A 222     152.544 -58.726 175.026  1.00  0.150          H  
ATOM   3596 2HD1 LEU A 222     154.113 -58.334 175.737  1.00  0.150          H  
ATOM   3597 3HD1 LEU A 222     152.989 -59.369 176.619  1.00  0.150          H  
ATOM   3598 1HD2 LEU A 222     150.581 -57.789 175.899  1.00  0.150          H  
ATOM   3599 2HD2 LEU A 222     150.962 -58.412 177.510  1.00  0.150          H  
ATOM   3600 3HD2 LEU A 222     150.663 -56.685 177.260  1.00  0.150          H  
ATOM   3601  N   ILE A 223     155.119 -55.667 179.891  1.00  0.140          N  
ATOM   3602  CA  ILE A 223     155.935 -55.782 181.084  1.00  0.190          C  
ATOM   3603  C   ILE A 223     155.566 -54.693 182.066  1.00  0.130          C  
ATOM   3604  O   ILE A 223     155.356 -54.969 183.247  1.00  0.140          O  
ATOM   3605  CB  ILE A 223     157.435 -55.737 180.734  1.00  0.250          C  
ATOM   3606  CG1 ILE A 223     157.808 -57.022 179.938  1.00  0.250          C  
ATOM   3607  CG2 ILE A 223     158.277 -55.599 182.017  1.00  0.250          C  
ATOM   3608  CD1 ILE A 223     159.160 -56.966 179.256  1.00  0.250          C  
ATOM   3609  H   ILE A 223     155.571 -55.480 178.988  1.00  0.170          H  
ATOM   3610  HA  ILE A 223     155.727 -56.744 181.551  1.00  0.230          H  
ATOM   3611  HB  ILE A 223     157.624 -54.883 180.078  1.00  0.300          H  
ATOM   3612 1HG1 ILE A 223     157.803 -57.868 180.622  1.00  0.300          H  
ATOM   3613 2HG1 ILE A 223     157.051 -57.196 179.179  1.00  0.300          H  
ATOM   3614 1HG2 ILE A 223     159.330 -55.559 181.773  1.00  0.300          H  
ATOM   3615 2HG2 ILE A 223     158.011 -54.687 182.534  1.00  0.300          H  
ATOM   3616 3HG2 ILE A 223     158.088 -56.454 182.668  1.00  0.300          H  
ATOM   3617 1HD1 ILE A 223     159.331 -57.899 178.724  1.00  0.300          H  
ATOM   3618 2HD1 ILE A 223     159.168 -56.137 178.547  1.00  0.300          H  
ATOM   3619 3HD1 ILE A 223     159.950 -56.827 179.982  1.00  0.300          H  
ATOM   3620  N   GLY A 224     155.486 -53.451 181.590  1.00  0.100          N  
ATOM   3621  CA  GLY A 224     155.147 -52.329 182.442  1.00  0.100          C  
ATOM   3622  C   GLY A 224     153.801 -52.542 183.119  1.00  0.090          C  
ATOM   3623  O   GLY A 224     153.669 -52.356 184.339  1.00  0.130          O  
ATOM   3624  H   GLY A 224     155.685 -53.271 180.602  1.00  0.120          H  
ATOM   3625 1HA  GLY A 224     155.924 -52.194 183.192  1.00  0.120          H  
ATOM   3626 2HA  GLY A 224     155.115 -51.423 181.836  1.00  0.120          H  
ATOM   3627  N   CYS A 225     152.790 -52.900 182.318  1.00  0.080          N  
ATOM   3628  CA  CYS A 225     151.452 -53.102 182.829  1.00  0.080          C  
ATOM   3629  C   CYS A 225     151.392 -54.247 183.817  1.00  0.090          C  
ATOM   3630  O   CYS A 225     150.819 -54.086 184.891  1.00  0.110          O  
ATOM   3631  CB  CYS A 225     150.494 -53.428 181.685  1.00  0.110          C  
ATOM   3632  SG  CYS A 225     150.165 -52.066 180.556  1.00  0.110          S  
ATOM   3633  H   CYS A 225     152.962 -53.026 181.320  1.00  0.100          H  
ATOM   3634  HA  CYS A 225     151.127 -52.189 183.322  1.00  0.100          H  
ATOM   3635 1HB  CYS A 225     150.927 -54.238 181.100  1.00  0.130          H  
ATOM   3636 2HB  CYS A 225     149.548 -53.786 182.084  1.00  0.130          H  
ATOM   3637  HG  CYS A 225     151.385 -52.146 179.956  1.00  0.130          H  
ATOM   3638  N   TYR A 226     152.033 -55.386 183.525  1.00  0.080          N  
ATOM   3639  CA  TYR A 226     151.927 -56.486 184.464  1.00  0.080          C  
ATOM   3640  C   TYR A 226     152.693 -56.256 185.738  1.00  0.100          C  
ATOM   3641  O   TYR A 226     152.243 -56.697 186.796  1.00  0.110          O  
ATOM   3642  CB  TYR A 226     152.274 -57.826 183.835  1.00  0.110          C  
ATOM   3643  CG  TYR A 226     151.126 -58.375 183.010  1.00  0.110          C  
ATOM   3644  CD1 TYR A 226     151.274 -58.622 181.668  1.00  0.110          C  
ATOM   3645  CD2 TYR A 226     149.889 -58.606 183.627  1.00  0.110          C  
ATOM   3646  CE1 TYR A 226     150.211 -59.097 180.948  1.00  0.110          C  
ATOM   3647  CE2 TYR A 226     148.830 -59.070 182.906  1.00  0.110          C  
ATOM   3648  CZ  TYR A 226     148.976 -59.312 181.573  1.00  0.110          C  
ATOM   3649  OH  TYR A 226     147.897 -59.761 180.842  1.00  0.110          O  
ATOM   3650  H   TYR A 226     152.532 -55.514 182.640  1.00  0.100          H  
ATOM   3651  HA  TYR A 226     150.890 -56.547 184.755  1.00  0.100          H  
ATOM   3652 1HB  TYR A 226     153.144 -57.708 183.184  1.00  0.130          H  
ATOM   3653 2HB  TYR A 226     152.533 -58.540 184.604  1.00  0.130          H  
ATOM   3654  HD1 TYR A 226     152.229 -58.443 181.176  1.00  0.130          H  
ATOM   3655  HD2 TYR A 226     149.760 -58.412 184.693  1.00  0.130          H  
ATOM   3656  HE1 TYR A 226     150.325 -59.295 179.883  1.00  0.130          H  
ATOM   3657  HE2 TYR A 226     147.870 -59.240 183.393  1.00  0.130          H  
ATOM   3658  HH  TYR A 226     148.140 -59.811 179.901  1.00  0.130          H  
ATOM   3659  N   ILE A 227     153.823 -55.553 185.687  1.00  0.110          N  
ATOM   3660  CA  ILE A 227     154.511 -55.283 186.932  1.00  0.120          C  
ATOM   3661  C   ILE A 227     153.629 -54.398 187.794  1.00  0.130          C  
ATOM   3662  O   ILE A 227     153.495 -54.653 188.992  1.00  0.130          O  
ATOM   3663  CB  ILE A 227     155.890 -54.631 186.733  1.00  0.160          C  
ATOM   3664  CG1 ILE A 227     156.847 -55.651 186.079  1.00  0.160          C  
ATOM   3665  CG2 ILE A 227     156.434 -54.132 188.101  1.00  0.160          C  
ATOM   3666  CD1 ILE A 227     158.136 -55.051 185.571  1.00  0.160          C  
ATOM   3667  H   ILE A 227     154.215 -55.239 184.792  1.00  0.130          H  
ATOM   3668  HA  ILE A 227     154.663 -56.222 187.455  1.00  0.140          H  
ATOM   3669  HB  ILE A 227     155.793 -53.788 186.042  1.00  0.200          H  
ATOM   3670 1HG1 ILE A 227     157.084 -56.427 186.802  1.00  0.200          H  
ATOM   3671 2HG1 ILE A 227     156.335 -56.113 185.237  1.00  0.200          H  
ATOM   3672 1HG2 ILE A 227     157.399 -53.665 187.972  1.00  0.200          H  
ATOM   3673 2HG2 ILE A 227     155.757 -53.402 188.528  1.00  0.200          H  
ATOM   3674 3HG2 ILE A 227     156.529 -54.977 188.785  1.00  0.200          H  
ATOM   3675 1HD1 ILE A 227     158.740 -55.834 185.116  1.00  0.200          H  
ATOM   3676 2HD1 ILE A 227     157.906 -54.290 184.830  1.00  0.200          H  
ATOM   3677 3HD1 ILE A 227     158.696 -54.604 186.381  1.00  0.200          H  
ATOM   3678  N   ALA A 228     153.054 -53.335 187.215  1.00  0.130          N  
ATOM   3679  CA  ALA A 228     152.196 -52.446 187.984  1.00  0.140          C  
ATOM   3680  C   ALA A 228     150.978 -53.170 188.562  1.00  0.120          C  
ATOM   3681  O   ALA A 228     150.599 -52.917 189.712  1.00  0.120          O  
ATOM   3682  CB  ALA A 228     151.742 -51.313 187.109  1.00  0.190          C  
ATOM   3683  H   ALA A 228     153.222 -53.140 186.220  1.00  0.160          H  
ATOM   3684  HA  ALA A 228     152.780 -52.050 188.813  1.00  0.170          H  
ATOM   3685 1HB  ALA A 228     151.126 -50.631 187.689  1.00  0.230          H  
ATOM   3686 2HB  ALA A 228     152.611 -50.785 186.718  1.00  0.230          H  
ATOM   3687 3HB  ALA A 228     151.169 -51.726 186.284  1.00  0.230          H  
ATOM   3688  N   ILE A 229     150.387 -54.085 187.783  1.00  0.100          N  
ATOM   3689  CA  ILE A 229     149.233 -54.864 188.215  1.00  0.090          C  
ATOM   3690  C   ILE A 229     149.634 -55.769 189.368  1.00  0.090          C  
ATOM   3691  O   ILE A 229     148.924 -55.843 190.373  1.00  0.090          O  
ATOM   3692  CB  ILE A 229     148.658 -55.692 187.041  1.00  0.130          C  
ATOM   3693  CG1 ILE A 229     148.041 -54.752 185.972  1.00  0.130          C  
ATOM   3694  CG2 ILE A 229     147.604 -56.658 187.548  1.00  0.130          C  
ATOM   3695  CD1 ILE A 229     147.778 -55.426 184.613  1.00  0.130          C  
ATOM   3696  H   ILE A 229     150.736 -54.218 186.829  1.00  0.120          H  
ATOM   3697  HA  ILE A 229     148.463 -54.181 188.568  1.00  0.110          H  
ATOM   3698  HB  ILE A 229     149.463 -56.250 186.576  1.00  0.160          H  
ATOM   3699 1HG1 ILE A 229     147.089 -54.385 186.351  1.00  0.160          H  
ATOM   3700 2HG1 ILE A 229     148.685 -53.903 185.832  1.00  0.160          H  
ATOM   3701 1HG2 ILE A 229     147.213 -57.255 186.736  1.00  0.160          H  
ATOM   3702 2HG2 ILE A 229     148.039 -57.310 188.275  1.00  0.160          H  
ATOM   3703 3HG2 ILE A 229     146.803 -56.110 187.999  1.00  0.160          H  
ATOM   3704 1HD1 ILE A 229     147.354 -54.719 183.929  1.00  0.160          H  
ATOM   3705 2HD1 ILE A 229     148.717 -55.783 184.201  1.00  0.160          H  
ATOM   3706 3HD1 ILE A 229     147.099 -56.257 184.722  1.00  0.160          H  
ATOM   3707  N   SER A 230     150.758 -56.478 189.218  1.00  0.090          N  
ATOM   3708  CA  SER A 230     151.248 -57.376 190.246  1.00  0.090          C  
ATOM   3709  C   SER A 230     151.530 -56.616 191.537  1.00  0.100          C  
ATOM   3710  O   SER A 230     151.136 -57.064 192.617  1.00  0.130          O  
ATOM   3711  CB  SER A 230     152.499 -58.079 189.765  1.00  0.130          C  
ATOM   3712  OG  SER A 230     152.996 -58.957 190.737  1.00  0.130          O  
ATOM   3713  H   SER A 230     151.295 -56.403 188.352  1.00  0.110          H  
ATOM   3714  HA  SER A 230     150.481 -58.124 190.445  1.00  0.110          H  
ATOM   3715 1HB  SER A 230     152.274 -58.629 188.851  1.00  0.150          H  
ATOM   3716 2HB  SER A 230     153.257 -57.336 189.516  1.00  0.150          H  
ATOM   3717  HG  SER A 230     153.774 -59.359 190.349  1.00  0.150          H  
ATOM   3718  N   ARG A 231     152.200 -55.455 191.443  1.00  0.100          N  
ATOM   3719  CA  ARG A 231     152.481 -54.664 192.634  1.00  0.110          C  
ATOM   3720  C   ARG A 231     151.197 -54.206 193.318  1.00  0.100          C  
ATOM   3721  O   ARG A 231     151.103 -54.273 194.548  1.00  0.100          O  
ATOM   3722  CB  ARG A 231     153.333 -53.457 192.290  1.00  0.150          C  
ATOM   3723  CG  ARG A 231     154.778 -53.767 191.945  1.00  0.150          C  
ATOM   3724  CD  ARG A 231     155.501 -52.555 191.522  1.00  0.150          C  
ATOM   3725  NE  ARG A 231     156.896 -52.836 191.223  1.00  0.150          N  
ATOM   3726  CZ  ARG A 231     157.757 -51.972 190.642  1.00  0.150          C  
ATOM   3727  NH1 ARG A 231     157.359 -50.766 190.292  1.00  0.150          N  
ATOM   3728  NH2 ARG A 231     159.009 -52.345 190.423  1.00  0.150          N  
ATOM   3729  H   ARG A 231     152.536 -55.136 190.530  1.00  0.120          H  
ATOM   3730  HA  ARG A 231     153.041 -55.287 193.328  1.00  0.130          H  
ATOM   3731 1HB  ARG A 231     152.896 -52.951 191.427  1.00  0.180          H  
ATOM   3732 2HB  ARG A 231     153.325 -52.756 193.122  1.00  0.180          H  
ATOM   3733 1HG  ARG A 231     155.279 -54.176 192.821  1.00  0.180          H  
ATOM   3734 2HG  ARG A 231     154.817 -54.494 191.137  1.00  0.180          H  
ATOM   3735 1HD  ARG A 231     155.025 -52.163 190.622  1.00  0.180          H  
ATOM   3736 2HD  ARG A 231     155.461 -51.811 192.315  1.00  0.180          H  
ATOM   3737  HE  ARG A 231     157.249 -53.751 191.473  1.00  0.180          H  
ATOM   3738 1HH1 ARG A 231     156.407 -50.477 190.457  1.00  0.180          H  
ATOM   3739 2HH1 ARG A 231     158.007 -50.125 189.857  1.00  0.180          H  
ATOM   3740 1HH2 ARG A 231     159.316 -53.270 190.692  1.00  0.180          H  
ATOM   3741 2HH2 ARG A 231     159.660 -51.706 189.990  1.00  0.180          H  
ATOM   3742  N   TYR A 232     150.204 -53.772 192.529  1.00  0.090          N  
ATOM   3743  CA  TYR A 232     148.921 -53.332 193.057  1.00  0.090          C  
ATOM   3744  C   TYR A 232     148.270 -54.443 193.874  1.00  0.100          C  
ATOM   3745  O   TYR A 232     147.808 -54.222 194.990  1.00  0.100          O  
ATOM   3746  CB  TYR A 232     147.980 -52.928 191.920  1.00  0.130          C  
ATOM   3747  CG  TYR A 232     146.655 -52.429 192.389  1.00  0.130          C  
ATOM   3748  CD1 TYR A 232     146.499 -51.088 192.632  1.00  0.130          C  
ATOM   3749  CD2 TYR A 232     145.601 -53.305 192.612  1.00  0.130          C  
ATOM   3750  CE1 TYR A 232     145.298 -50.608 193.081  1.00  0.130          C  
ATOM   3751  CE2 TYR A 232     144.401 -52.829 193.066  1.00  0.130          C  
ATOM   3752  CZ  TYR A 232     144.246 -51.482 193.299  1.00  0.130          C  
ATOM   3753  OH  TYR A 232     143.045 -50.994 193.755  1.00  0.130          O  
ATOM   3754  H   TYR A 232     150.356 -53.695 191.518  1.00  0.110          H  
ATOM   3755  HA  TYR A 232     149.087 -52.479 193.715  1.00  0.110          H  
ATOM   3756 1HB  TYR A 232     148.450 -52.148 191.325  1.00  0.150          H  
ATOM   3757 2HB  TYR A 232     147.809 -53.774 191.263  1.00  0.150          H  
ATOM   3758  HD1 TYR A 232     147.329 -50.403 192.461  1.00  0.150          H  
ATOM   3759  HD2 TYR A 232     145.724 -54.370 192.430  1.00  0.150          H  
ATOM   3760  HE1 TYR A 232     145.174 -49.542 193.268  1.00  0.150          H  
ATOM   3761  HE2 TYR A 232     143.573 -53.513 193.240  1.00  0.150          H  
ATOM   3762  HH  TYR A 232     143.109 -50.040 193.848  1.00  0.150          H  
ATOM   3763  N   ILE A 233     148.215 -55.643 193.290  1.00  0.110          N  
ATOM   3764  CA  ILE A 233     147.611 -56.804 193.928  1.00  0.130          C  
ATOM   3765  C   ILE A 233     148.398 -57.219 195.168  1.00  0.120          C  
ATOM   3766  O   ILE A 233     147.818 -57.514 196.215  1.00  0.130          O  
ATOM   3767  CB  ILE A 233     147.474 -57.956 192.917  1.00  0.170          C  
ATOM   3768  CG1 ILE A 233     146.421 -57.504 191.850  1.00  0.170          C  
ATOM   3769  CG2 ILE A 233     147.066 -59.301 193.636  1.00  0.170          C  
ATOM   3770  CD1 ILE A 233     146.358 -58.352 190.637  1.00  0.170          C  
ATOM   3771  H   ILE A 233     148.600 -55.739 192.345  1.00  0.130          H  
ATOM   3772  HA  ILE A 233     146.609 -56.528 194.248  1.00  0.160          H  
ATOM   3773  HB  ILE A 233     148.429 -58.093 192.398  1.00  0.210          H  
ATOM   3774 1HG1 ILE A 233     145.435 -57.483 192.309  1.00  0.210          H  
ATOM   3775 2HG1 ILE A 233     146.672 -56.495 191.527  1.00  0.210          H  
ATOM   3776 1HG2 ILE A 233     146.976 -60.099 192.912  1.00  0.210          H  
ATOM   3777 2HG2 ILE A 233     147.827 -59.581 194.365  1.00  0.210          H  
ATOM   3778 3HG2 ILE A 233     146.111 -59.169 194.148  1.00  0.210          H  
ATOM   3779 1HD1 ILE A 233     145.614 -57.951 189.948  1.00  0.210          H  
ATOM   3780 2HD1 ILE A 233     147.333 -58.366 190.158  1.00  0.210          H  
ATOM   3781 3HD1 ILE A 233     146.085 -59.329 190.915  1.00  0.210          H  
ATOM   3782  N   HIS A 234     149.723 -57.258 195.068  1.00  0.120          N  
ATOM   3783  CA  HIS A 234     150.551 -57.616 196.205  1.00  0.140          C  
ATOM   3784  C   HIS A 234     150.230 -56.701 197.386  1.00  0.160          C  
ATOM   3785  O   HIS A 234     150.012 -57.163 198.513  1.00  0.230          O  
ATOM   3786  CB  HIS A 234     152.033 -57.492 195.839  1.00  0.190          C  
ATOM   3787  CG  HIS A 234     152.972 -57.841 196.938  1.00  0.190          C  
ATOM   3788  ND1 HIS A 234     153.232 -59.145 197.313  1.00  0.190          N  
ATOM   3789  CD2 HIS A 234     153.716 -57.058 197.754  1.00  0.190          C  
ATOM   3790  CE1 HIS A 234     154.100 -59.146 198.310  1.00  0.190          C  
ATOM   3791  NE2 HIS A 234     154.409 -57.894 198.596  1.00  0.190          N  
ATOM   3792  H   HIS A 234     150.179 -57.052 194.176  1.00  0.140          H  
ATOM   3793  HA  HIS A 234     150.350 -58.643 196.500  1.00  0.170          H  
ATOM   3794 1HB  HIS A 234     152.247 -58.133 194.982  1.00  0.230          H  
ATOM   3795 2HB  HIS A 234     152.239 -56.469 195.531  1.00  0.230          H  
ATOM   3796  HD2 HIS A 234     153.756 -55.969 197.743  1.00  0.230          H  
ATOM   3797  HE1 HIS A 234     154.493 -60.030 198.813  1.00  0.230          H  
ATOM   3798  HE2 HIS A 234     155.049 -57.594 199.318  1.00  0.230          H  
ATOM   3799  N   LYS A 235     150.197 -55.391 197.140  1.00  0.160          N  
ATOM   3800  CA  LYS A 235     149.925 -54.425 198.188  1.00  0.200          C  
ATOM   3801  C   LYS A 235     148.428 -54.215 198.415  1.00  0.290          C  
ATOM   3802  O   LYS A 235     147.919 -53.103 198.266  1.00  0.760          O  
ATOM   3803  CB  LYS A 235     150.581 -53.098 197.823  1.00  0.260          C  
ATOM   3804  CG  LYS A 235     152.099 -53.158 197.756  1.00  0.260          C  
ATOM   3805  CD  LYS A 235     152.687 -51.814 197.369  1.00  0.260          C  
ATOM   3806  CE  LYS A 235     154.207 -51.869 197.300  1.00  0.260          C  
ATOM   3807  NZ  LYS A 235     154.795 -50.551 196.921  1.00  0.260          N  
ATOM   3808  H   LYS A 235     150.384 -55.051 196.192  1.00  0.190          H  
ATOM   3809  HA  LYS A 235     150.357 -54.794 199.116  1.00  0.240          H  
ATOM   3810 1HB  LYS A 235     150.215 -52.782 196.840  1.00  0.320          H  
ATOM   3811 2HB  LYS A 235     150.295 -52.336 198.544  1.00  0.320          H  
ATOM   3812 1HG  LYS A 235     152.495 -53.470 198.722  1.00  0.320          H  
ATOM   3813 2HG  LYS A 235     152.389 -53.897 197.008  1.00  0.320          H  
ATOM   3814 1HD  LYS A 235     152.297 -51.527 196.390  1.00  0.320          H  
ATOM   3815 2HD  LYS A 235     152.387 -51.062 198.097  1.00  0.320          H  
ATOM   3816 1HE  LYS A 235     154.598 -52.164 198.273  1.00  0.320          H  
ATOM   3817 2HE  LYS A 235     154.502 -52.614 196.560  1.00  0.320          H  
ATOM   3818 1HZ  LYS A 235     155.803 -50.628 196.885  1.00  0.320          H  
ATOM   3819 2HZ  LYS A 235     154.447 -50.273 196.014  1.00  0.320          H  
ATOM   3820 3HZ  LYS A 235     154.537 -49.855 197.606  1.00  0.320          H  
ATOM   3821  N   SER A 236     147.734 -55.265 198.840  1.00  0.310          N  
ATOM   3822  CA  SER A 236     146.296 -55.163 199.067  1.00  0.300          C  
ATOM   3823  C   SER A 236     145.869 -55.921 200.314  1.00  0.410          C  
ATOM   3824  O   SER A 236     145.991 -55.414 201.427  1.00  0.920          O  
ATOM   3825  CB  SER A 236     145.490 -55.677 197.883  1.00  0.420          C  
ATOM   3826  OG  SER A 236     145.663 -57.056 197.696  1.00  0.420          O  
ATOM   3827  H   SER A 236     148.241 -56.146 198.962  1.00  0.370          H  
ATOM   3828  HA  SER A 236     146.046 -54.113 199.211  1.00  0.360          H  
ATOM   3829 1HB  SER A 236     144.437 -55.459 198.047  1.00  0.510          H  
ATOM   3830 2HB  SER A 236     145.799 -55.148 196.976  1.00  0.510          H  
ATOM   3831  HG  SER A 236     146.468 -57.152 197.147  1.00  0.510          H  
ATOM   3832  N   SER A 237     145.315 -57.105 200.139  1.00  0.630          N  
ATOM   3833  CA  SER A 237     144.845 -57.920 201.247  1.00  0.800          C  
ATOM   3834  C   SER A 237     145.892 -58.840 201.868  1.00  0.460          C  
ATOM   3835  O   SER A 237     147.004 -59.006 201.345  1.00  0.780          O  
ATOM   3836  CB  SER A 237     143.638 -58.692 200.793  1.00  1.050          C  
ATOM   3837  OG  SER A 237     143.960 -59.606 199.789  1.00  1.050          O  
ATOM   3838  H   SER A 237     145.224 -57.474 199.197  1.00  0.760          H  
ATOM   3839  HA  SER A 237     144.511 -57.241 202.031  1.00  0.960          H  
ATOM   3840 1HB  SER A 237     143.208 -59.212 201.636  1.00  1.260          H  
ATOM   3841 2HB  SER A 237     142.886 -58.000 200.422  1.00  1.260          H  
ATOM   3842  HG  SER A 237     143.098 -59.984 199.515  1.00  1.260          H  
ATOM   3843  N   ARG A 238     145.543 -59.406 203.028  1.00  0.470          N  
ATOM   3844  CA  ARG A 238     146.393 -60.345 203.751  1.00  0.650          C  
ATOM   3845  C   ARG A 238     145.619 -61.062 204.848  1.00  0.480          C  
ATOM   3846  O   ARG A 238     144.571 -60.584 205.258  1.00  0.760          O  
ATOM   3847  CB  ARG A 238     147.559 -59.621 204.412  1.00  0.840          C  
ATOM   3848  CG  ARG A 238     147.145 -58.652 205.522  1.00  0.840          C  
ATOM   3849  CD  ARG A 238     148.299 -58.001 206.154  1.00  0.840          C  
ATOM   3850  NE  ARG A 238     147.883 -57.195 207.291  1.00  0.840          N  
ATOM   3851  CZ  ARG A 238     148.699 -56.469 208.080  1.00  0.840          C  
ATOM   3852  NH1 ARG A 238     149.998 -56.427 207.847  1.00  0.840          N  
ATOM   3853  NH2 ARG A 238     148.187 -55.794 209.096  1.00  0.840          N  
ATOM   3854  H   ARG A 238     144.630 -59.194 203.406  1.00  0.560          H  
ATOM   3855  HA  ARG A 238     146.772 -61.086 203.048  1.00  0.780          H  
ATOM   3856 1HB  ARG A 238     148.241 -60.346 204.847  1.00  1.010          H  
ATOM   3857 2HB  ARG A 238     148.116 -59.053 203.671  1.00  1.010          H  
ATOM   3858 1HG  ARG A 238     146.529 -57.868 205.082  1.00  1.010          H  
ATOM   3859 2HG  ARG A 238     146.574 -59.148 206.296  1.00  1.010          H  
ATOM   3860 1HD  ARG A 238     148.992 -58.763 206.507  1.00  1.010          H  
ATOM   3861 2HD  ARG A 238     148.791 -57.354 205.429  1.00  1.010          H  
ATOM   3862  HE  ARG A 238     146.893 -57.201 207.523  1.00  1.010          H  
ATOM   3863 1HH1 ARG A 238     150.392 -56.941 207.074  1.00  1.010          H  
ATOM   3864 2HH1 ARG A 238     150.602 -55.880 208.443  1.00  1.010          H  
ATOM   3865 1HH2 ARG A 238     147.191 -55.832 209.274  1.00  1.010          H  
ATOM   3866 2HH2 ARG A 238     148.784 -55.246 209.695  1.00  1.010          H  
ATOM   3867  N   GLN A 239     146.201 -62.144 205.368  1.00  0.670          N  
ATOM   3868  CA  GLN A 239     145.739 -62.889 206.553  1.00  0.520          C  
ATOM   3869  C   GLN A 239     144.356 -63.561 206.512  1.00  0.460          C  
ATOM   3870  O   GLN A 239     143.760 -63.796 207.565  1.00  0.500          O  
ATOM   3871  CB  GLN A 239     145.796 -61.948 207.769  1.00  0.790          C  
ATOM   3872  CG  GLN A 239     147.205 -61.444 208.095  1.00  0.790          C  
ATOM   3873  CD  GLN A 239     147.234 -60.432 209.232  1.00  0.790          C  
ATOM   3874  OE1 GLN A 239     146.477 -59.452 209.241  1.00  0.790          O  
ATOM   3875  NE2 GLN A 239     148.108 -60.667 210.203  1.00  0.790          N  
ATOM   3876  H   GLN A 239     147.045 -62.476 204.919  1.00  0.800          H  
ATOM   3877  HA  GLN A 239     146.462 -63.685 206.724  1.00  0.620          H  
ATOM   3878 1HB  GLN A 239     145.144 -61.090 207.617  1.00  0.950          H  
ATOM   3879 2HB  GLN A 239     145.430 -62.474 208.648  1.00  0.950          H  
ATOM   3880 1HG  GLN A 239     147.800 -62.300 208.403  1.00  0.950          H  
ATOM   3881 2HG  GLN A 239     147.647 -60.999 207.224  1.00  0.950          H  
ATOM   3882 1HE2 GLN A 239     148.176 -60.039 210.981  1.00  0.950          H  
ATOM   3883 2HE2 GLN A 239     148.703 -61.470 210.162  1.00  0.950          H  
ATOM   3884  N   PHE A 240     143.883 -63.927 205.324  1.00  0.410          N  
ATOM   3885  CA  PHE A 240     142.635 -64.673 205.171  1.00  0.390          C  
ATOM   3886  C   PHE A 240     142.846 -65.740 204.115  1.00  0.360          C  
ATOM   3887  O   PHE A 240     143.640 -65.543 203.192  1.00  0.410          O  
ATOM   3888  CB  PHE A 240     141.453 -63.781 204.772  1.00  0.550          C  
ATOM   3889  CG  PHE A 240     141.097 -62.725 205.764  1.00  0.550          C  
ATOM   3890  CD1 PHE A 240     141.647 -61.474 205.666  1.00  0.550          C  
ATOM   3891  CD2 PHE A 240     140.209 -62.981 206.802  1.00  0.550          C  
ATOM   3892  CE1 PHE A 240     141.343 -60.490 206.572  1.00  0.550          C  
ATOM   3893  CE2 PHE A 240     139.894 -61.995 207.716  1.00  0.550          C  
ATOM   3894  CZ  PHE A 240     140.465 -60.747 207.600  1.00  0.550          C  
ATOM   3895  H   PHE A 240     144.414 -63.715 204.494  1.00  0.490          H  
ATOM   3896  HA  PHE A 240     142.397 -65.162 206.117  1.00  0.470          H  
ATOM   3897 1HB  PHE A 240     141.682 -63.296 203.857  1.00  0.660          H  
ATOM   3898 2HB  PHE A 240     140.572 -64.396 204.601  1.00  0.660          H  
ATOM   3899  HD1 PHE A 240     142.341 -61.268 204.861  1.00  0.660          H  
ATOM   3900  HD2 PHE A 240     139.762 -63.970 206.897  1.00  0.660          H  
ATOM   3901  HE1 PHE A 240     141.805 -59.509 206.472  1.00  0.660          H  
ATOM   3902  HE2 PHE A 240     139.200 -62.205 208.529  1.00  0.660          H  
ATOM   3903  HZ  PHE A 240     140.225 -59.968 208.319  1.00  0.660          H  
ATOM   3904  N   ILE A 241     142.114 -66.847 204.210  1.00  0.350          N  
ATOM   3905  CA  ILE A 241     142.244 -67.901 203.210  1.00  0.340          C  
ATOM   3906  C   ILE A 241     141.773 -67.449 201.841  1.00  0.330          C  
ATOM   3907  O   ILE A 241     142.460 -67.682 200.844  1.00  0.330          O  
ATOM   3908  CB  ILE A 241     141.484 -69.171 203.633  1.00  0.480          C  
ATOM   3909  CG1 ILE A 241     142.182 -69.779 204.878  1.00  0.480          C  
ATOM   3910  CG2 ILE A 241     141.451 -70.186 202.452  1.00  0.480          C  
ATOM   3911  CD1 ILE A 241     141.388 -70.859 205.592  1.00  0.480          C  
ATOM   3912  H   ILE A 241     141.479 -66.958 204.989  1.00  0.420          H  
ATOM   3913  HA  ILE A 241     143.300 -68.158 203.128  1.00  0.410          H  
ATOM   3914  HB  ILE A 241     140.465 -68.915 203.916  1.00  0.580          H  
ATOM   3915 1HG1 ILE A 241     143.135 -70.205 204.567  1.00  0.580          H  
ATOM   3916 2HG1 ILE A 241     142.382 -68.982 205.590  1.00  0.580          H  
ATOM   3917 1HG2 ILE A 241     140.918 -71.083 202.744  1.00  0.580          H  
ATOM   3918 2HG2 ILE A 241     140.946 -69.761 201.588  1.00  0.580          H  
ATOM   3919 3HG2 ILE A 241     142.472 -70.448 202.173  1.00  0.580          H  
ATOM   3920 1HD1 ILE A 241     141.959 -71.215 206.449  1.00  0.580          H  
ATOM   3921 2HD1 ILE A 241     140.439 -70.446 205.938  1.00  0.580          H  
ATOM   3922 3HD1 ILE A 241     141.194 -71.693 204.927  1.00  0.580          H  
ATOM   3923  N   SER A 242     140.591 -66.828 201.780  1.00  0.340          N  
ATOM   3924  CA  SER A 242     140.050 -66.381 200.506  1.00  0.320          C  
ATOM   3925  C   SER A 242     140.907 -65.313 199.844  1.00  0.300          C  
ATOM   3926  O   SER A 242     140.997 -65.264 198.611  1.00  0.270          O  
ATOM   3927  CB  SER A 242     138.650 -65.849 200.718  1.00  0.460          C  
ATOM   3928  OG  SER A 242     138.666 -64.705 201.532  1.00  0.460          O  
ATOM   3929  H   SER A 242     140.065 -66.660 202.622  1.00  0.410          H  
ATOM   3930  HA  SER A 242     140.000 -67.241 199.838  1.00  0.380          H  
ATOM   3931 1HB  SER A 242     138.206 -65.605 199.753  1.00  0.550          H  
ATOM   3932 2HB  SER A 242     138.033 -66.620 201.177  1.00  0.550          H  
ATOM   3933  HG  SER A 242     137.749 -64.409 201.585  1.00  0.550          H  
ATOM   3934  N   GLN A 243     141.591 -64.507 200.653  1.00  0.310          N  
ATOM   3935  CA  GLN A 243     142.432 -63.459 200.118  1.00  0.300          C  
ATOM   3936  C   GLN A 243     143.744 -64.020 199.615  1.00  0.280          C  
ATOM   3937  O   GLN A 243     144.214 -63.617 198.547  1.00  0.260          O  
ATOM   3938  CB  GLN A 243     142.657 -62.390 201.173  1.00  0.420          C  
ATOM   3939  CG  GLN A 243     141.378 -61.631 201.541  1.00  0.420          C  
ATOM   3940  CD  GLN A 243     140.746 -60.944 200.343  1.00  0.420          C  
ATOM   3941  OE1 GLN A 243     141.437 -60.373 199.487  1.00  0.420          O  
ATOM   3942  NE2 GLN A 243     139.423 -60.986 200.276  1.00  0.420          N  
ATOM   3943  H   GLN A 243     141.453 -64.592 201.650  1.00  0.370          H  
ATOM   3944  HA  GLN A 243     141.922 -63.009 199.269  1.00  0.360          H  
ATOM   3945 1HB  GLN A 243     143.048 -62.861 202.071  1.00  0.510          H  
ATOM   3946 2HB  GLN A 243     143.409 -61.706 200.837  1.00  0.510          H  
ATOM   3947 1HG  GLN A 243     140.650 -62.344 201.923  1.00  0.510          H  
ATOM   3948 2HG  GLN A 243     141.599 -60.887 202.302  1.00  0.510          H  
ATOM   3949 1HE2 GLN A 243     138.945 -60.549 199.515  1.00  0.510          H  
ATOM   3950 2HE2 GLN A 243     138.895 -61.447 200.991  1.00  0.510          H  
ATOM   3951  N   SER A 244     144.327 -64.978 200.345  1.00  0.280          N  
ATOM   3952  CA  SER A 244     145.559 -65.584 199.884  1.00  0.270          C  
ATOM   3953  C   SER A 244     145.290 -66.340 198.600  1.00  0.250          C  
ATOM   3954  O   SER A 244     146.089 -66.267 197.663  1.00  0.240          O  
ATOM   3955  CB  SER A 244     146.153 -66.496 200.941  1.00  0.380          C  
ATOM   3956  OG  SER A 244     146.626 -65.764 202.048  1.00  0.380          O  
ATOM   3957  H   SER A 244     143.949 -65.265 201.252  1.00  0.340          H  
ATOM   3958  HA  SER A 244     146.278 -64.795 199.673  1.00  0.320          H  
ATOM   3959 1HB  SER A 244     145.385 -67.200 201.272  1.00  0.460          H  
ATOM   3960 2HB  SER A 244     146.963 -67.072 200.510  1.00  0.460          H  
ATOM   3961  HG  SER A 244     146.848 -66.414 202.717  1.00  0.460          H  
ATOM   3962  N   SER A 245     144.145 -67.032 198.531  1.00  0.250          N  
ATOM   3963  CA  SER A 245     143.771 -67.776 197.343  1.00  0.230          C  
ATOM   3964  C   SER A 245     143.627 -66.834 196.157  1.00  0.210          C  
ATOM   3965  O   SER A 245     144.175 -67.103 195.082  1.00  0.200          O  
ATOM   3966  CB  SER A 245     142.483 -68.528 197.596  1.00  0.330          C  
ATOM   3967  OG  SER A 245     142.087 -69.267 196.472  1.00  0.330          O  
ATOM   3968  H   SER A 245     143.527 -67.079 199.347  1.00  0.300          H  
ATOM   3969  HA  SER A 245     144.558 -68.490 197.116  1.00  0.280          H  
ATOM   3970 1HB  SER A 245     142.616 -69.193 198.449  1.00  0.400          H  
ATOM   3971 2HB  SER A 245     141.702 -67.819 197.861  1.00  0.400          H  
ATOM   3972  HG  SER A 245     141.271 -69.700 196.727  1.00  0.400          H  
ATOM   3973  N   ARG A 246     142.915 -65.712 196.345  1.00  0.220          N  
ATOM   3974  CA  ARG A 246     142.747 -64.748 195.276  1.00  0.220          C  
ATOM   3975  C   ARG A 246     144.083 -64.201 194.781  1.00  0.180          C  
ATOM   3976  O   ARG A 246     144.312 -64.124 193.567  1.00  0.170          O  
ATOM   3977  CB  ARG A 246     141.857 -63.604 195.726  1.00  0.310          C  
ATOM   3978  CG  ARG A 246     141.641 -62.561 194.674  1.00  0.310          C  
ATOM   3979  CD  ARG A 246     140.653 -61.543 195.049  1.00  0.310          C  
ATOM   3980  NE  ARG A 246     140.558 -60.523 194.007  1.00  0.310          N  
ATOM   3981  CZ  ARG A 246     139.723 -59.461 194.012  1.00  0.310          C  
ATOM   3982  NH1 ARG A 246     138.882 -59.263 195.013  1.00  0.310          N  
ATOM   3983  NH2 ARG A 246     139.756 -58.614 192.996  1.00  0.310          N  
ATOM   3984  H   ARG A 246     142.446 -65.544 197.240  1.00  0.260          H  
ATOM   3985  HA  ARG A 246     142.255 -65.251 194.445  1.00  0.260          H  
ATOM   3986 1HB  ARG A 246     140.888 -63.993 196.033  1.00  0.370          H  
ATOM   3987 2HB  ARG A 246     142.304 -63.119 196.597  1.00  0.370          H  
ATOM   3988 1HG  ARG A 246     142.570 -62.039 194.530  1.00  0.370          H  
ATOM   3989 2HG  ARG A 246     141.335 -63.025 193.735  1.00  0.370          H  
ATOM   3990 1HD  ARG A 246     139.676 -62.009 195.173  1.00  0.370          H  
ATOM   3991 2HD  ARG A 246     140.961 -61.066 195.982  1.00  0.370          H  
ATOM   3992  HE  ARG A 246     141.197 -60.622 193.201  1.00  0.370          H  
ATOM   3993 1HH1 ARG A 246     138.856 -59.906 195.789  1.00  0.370          H  
ATOM   3994 2HH1 ARG A 246     138.263 -58.464 195.002  1.00  0.370          H  
ATOM   3995 1HH2 ARG A 246     140.404 -58.772 192.230  1.00  0.370          H  
ATOM   3996 2HH2 ARG A 246     139.142 -57.815 192.980  1.00  0.370          H  
ATOM   3997  N   LYS A 247     144.966 -63.794 195.702  1.00  0.180          N  
ATOM   3998  CA  LYS A 247     146.249 -63.263 195.279  1.00  0.180          C  
ATOM   3999  C   LYS A 247     147.054 -64.307 194.528  1.00  0.170          C  
ATOM   4000  O   LYS A 247     147.679 -63.980 193.515  1.00  0.170          O  
ATOM   4001  CB  LYS A 247     147.057 -62.744 196.455  1.00  0.250          C  
ATOM   4002  CG  LYS A 247     146.511 -61.463 197.074  1.00  0.250          C  
ATOM   4003  CD  LYS A 247     147.509 -60.830 198.026  1.00  0.250          C  
ATOM   4004  CE  LYS A 247     147.778 -61.695 199.259  1.00  0.250          C  
ATOM   4005  NZ  LYS A 247     148.616 -60.968 200.258  1.00  0.250          N  
ATOM   4006  H   LYS A 247     144.733 -63.852 196.699  1.00  0.220          H  
ATOM   4007  HA  LYS A 247     146.066 -62.432 194.598  1.00  0.220          H  
ATOM   4008 1HB  LYS A 247     147.066 -63.517 197.226  1.00  0.300          H  
ATOM   4009 2HB  LYS A 247     148.086 -62.569 196.143  1.00  0.300          H  
ATOM   4010 1HG  LYS A 247     146.281 -60.748 196.286  1.00  0.300          H  
ATOM   4011 2HG  LYS A 247     145.592 -61.677 197.617  1.00  0.300          H  
ATOM   4012 1HD  LYS A 247     148.448 -60.643 197.502  1.00  0.300          H  
ATOM   4013 2HD  LYS A 247     147.112 -59.864 198.364  1.00  0.300          H  
ATOM   4014 1HE  LYS A 247     146.831 -61.978 199.725  1.00  0.300          H  
ATOM   4015 2HE  LYS A 247     148.310 -62.593 198.960  1.00  0.300          H  
ATOM   4016 1HZ  LYS A 247     148.786 -61.553 201.053  1.00  0.300          H  
ATOM   4017 2HZ  LYS A 247     149.491 -60.692 199.851  1.00  0.300          H  
ATOM   4018 3HZ  LYS A 247     148.108 -60.122 200.559  1.00  0.300          H  
ATOM   4019  N   ARG A 248     147.045 -65.569 194.996  1.00  0.180          N  
ATOM   4020  CA  ARG A 248     147.785 -66.606 194.294  1.00  0.180          C  
ATOM   4021  C   ARG A 248     147.250 -66.799 192.890  1.00  0.170          C  
ATOM   4022  O   ARG A 248     148.037 -66.944 191.951  1.00  0.190          O  
ATOM   4023  CB  ARG A 248     147.740 -67.956 195.000  1.00  0.250          C  
ATOM   4024  CG  ARG A 248     148.566 -68.090 196.276  1.00  0.250          C  
ATOM   4025  CD  ARG A 248     148.710 -69.529 196.672  1.00  0.250          C  
ATOM   4026  NE  ARG A 248     147.425 -70.169 197.001  1.00  0.250          N  
ATOM   4027  CZ  ARG A 248     146.841 -70.206 198.222  1.00  0.250          C  
ATOM   4028  NH1 ARG A 248     147.410 -69.640 199.265  1.00  0.250          N  
ATOM   4029  NH2 ARG A 248     145.681 -70.829 198.367  1.00  0.250          N  
ATOM   4030  H   ARG A 248     146.547 -65.796 195.863  1.00  0.220          H  
ATOM   4031  HA  ARG A 248     148.826 -66.294 194.228  1.00  0.220          H  
ATOM   4032 1HB  ARG A 248     146.704 -68.167 195.273  1.00  0.300          H  
ATOM   4033 2HB  ARG A 248     148.058 -68.735 194.312  1.00  0.300          H  
ATOM   4034 1HG  ARG A 248     149.559 -67.677 196.109  1.00  0.300          H  
ATOM   4035 2HG  ARG A 248     148.088 -67.556 197.085  1.00  0.300          H  
ATOM   4036 1HD  ARG A 248     149.153 -70.077 195.840  1.00  0.300          H  
ATOM   4037 2HD  ARG A 248     149.371 -69.606 197.531  1.00  0.300          H  
ATOM   4038  HE  ARG A 248     146.936 -70.631 196.244  1.00  0.300          H  
ATOM   4039 1HH1 ARG A 248     148.295 -69.167 199.168  1.00  0.300          H  
ATOM   4040 2HH1 ARG A 248     146.964 -69.689 200.169  1.00  0.300          H  
ATOM   4041 1HH2 ARG A 248     145.238 -71.261 197.565  1.00  0.300          H  
ATOM   4042 2HH2 ARG A 248     145.234 -70.869 199.272  1.00  0.300          H  
ATOM   4043  N   LYS A 249     145.918 -66.808 192.730  1.00  0.170          N  
ATOM   4044  CA  LYS A 249     145.342 -66.980 191.407  1.00  0.170          C  
ATOM   4045  C   LYS A 249     145.745 -65.847 190.485  1.00  0.170          C  
ATOM   4046  O   LYS A 249     146.098 -66.087 189.324  1.00  0.180          O  
ATOM   4047  CB  LYS A 249     143.819 -67.077 191.470  1.00  0.240          C  
ATOM   4048  CG  LYS A 249     143.289 -68.377 192.060  1.00  0.240          C  
ATOM   4049  CD  LYS A 249     141.767 -68.375 192.116  1.00  0.240          C  
ATOM   4050  CE  LYS A 249     141.228 -69.668 192.714  1.00  0.240          C  
ATOM   4051  NZ  LYS A 249     139.737 -69.668 192.790  1.00  0.240          N  
ATOM   4052  H   LYS A 249     145.307 -66.734 193.551  1.00  0.200          H  
ATOM   4053  HA  LYS A 249     145.729 -67.906 190.983  1.00  0.200          H  
ATOM   4054 1HB  LYS A 249     143.439 -66.257 192.084  1.00  0.290          H  
ATOM   4055 2HB  LYS A 249     143.404 -66.958 190.471  1.00  0.290          H  
ATOM   4056 1HG  LYS A 249     143.624 -69.211 191.445  1.00  0.290          H  
ATOM   4057 2HG  LYS A 249     143.686 -68.511 193.062  1.00  0.290          H  
ATOM   4058 1HD  LYS A 249     141.435 -67.538 192.733  1.00  0.290          H  
ATOM   4059 2HD  LYS A 249     141.363 -68.250 191.113  1.00  0.290          H  
ATOM   4060 1HE  LYS A 249     141.551 -70.507 192.101  1.00  0.290          H  
ATOM   4061 2HE  LYS A 249     141.633 -69.789 193.721  1.00  0.290          H  
ATOM   4062 1HZ  LYS A 249     139.419 -70.538 193.193  1.00  0.290          H  
ATOM   4063 2HZ  LYS A 249     139.429 -68.898 193.368  1.00  0.290          H  
ATOM   4064 3HZ  LYS A 249     139.349 -69.567 191.862  1.00  0.290          H  
ATOM   4065  N   HIS A 250     145.743 -64.610 190.995  1.00  0.160          N  
ATOM   4066  CA  HIS A 250     146.118 -63.497 190.149  1.00  0.160          C  
ATOM   4067  C   HIS A 250     147.582 -63.548 189.784  1.00  0.140          C  
ATOM   4068  O   HIS A 250     147.945 -63.310 188.628  1.00  0.140          O  
ATOM   4069  CB  HIS A 250     145.902 -62.149 190.827  1.00  0.220          C  
ATOM   4070  CG  HIS A 250     144.483 -61.683 190.993  1.00  0.220          C  
ATOM   4071  ND1 HIS A 250     143.607 -61.567 189.939  1.00  0.220          N  
ATOM   4072  CD2 HIS A 250     143.824 -61.235 192.084  1.00  0.220          C  
ATOM   4073  CE1 HIS A 250     142.455 -61.092 190.377  1.00  0.220          C  
ATOM   4074  NE2 HIS A 250     142.555 -60.865 191.678  1.00  0.220          N  
ATOM   4075  H   HIS A 250     145.409 -64.450 191.952  1.00  0.190          H  
ATOM   4076  HA  HIS A 250     145.537 -63.524 189.231  1.00  0.190          H  
ATOM   4077 1HB  HIS A 250     146.352 -62.190 191.821  1.00  0.270          H  
ATOM   4078 2HB  HIS A 250     146.446 -61.408 190.261  1.00  0.270          H  
ATOM   4079  HD1 HIS A 250     143.837 -61.650 188.970  1.00  0.270          H  
ATOM   4080  HD2 HIS A 250     144.132 -61.119 193.121  1.00  0.270          H  
ATOM   4081  HE1 HIS A 250     141.625 -60.933 189.687  1.00  0.270          H  
ATOM   4082  N   ASN A 251     148.435 -63.873 190.747  1.00  0.140          N  
ATOM   4083  CA  ASN A 251     149.844 -63.878 190.463  1.00  0.150          C  
ATOM   4084  C   ASN A 251     150.204 -64.998 189.503  1.00  0.150          C  
ATOM   4085  O   ASN A 251     151.023 -64.791 188.606  1.00  0.170          O  
ATOM   4086  CB  ASN A 251     150.624 -63.956 191.744  1.00  0.210          C  
ATOM   4087  CG  ASN A 251     150.536 -62.673 192.531  1.00  0.210          C  
ATOM   4088  OD1 ASN A 251     150.169 -61.608 192.014  1.00  0.210          O  
ATOM   4089  ND2 ASN A 251     150.882 -62.754 193.785  1.00  0.210          N  
ATOM   4090  H   ASN A 251     148.102 -64.058 191.698  1.00  0.170          H  
ATOM   4091  HA  ASN A 251     150.097 -62.941 189.968  1.00  0.180          H  
ATOM   4092 1HB  ASN A 251     150.238 -64.778 192.353  1.00  0.250          H  
ATOM   4093 2HB  ASN A 251     151.660 -64.160 191.524  1.00  0.250          H  
ATOM   4094 1HD2 ASN A 251     150.854 -61.939 194.366  1.00  0.250          H  
ATOM   4095 2HD2 ASN A 251     151.189 -63.628 194.157  1.00  0.250          H  
ATOM   4096  N   GLN A 252     149.577 -66.174 189.641  1.00  0.170          N  
ATOM   4097  CA  GLN A 252     149.890 -67.241 188.712  1.00  0.190          C  
ATOM   4098  C   GLN A 252     149.371 -66.899 187.329  1.00  0.180          C  
ATOM   4099  O   GLN A 252     150.045 -67.195 186.346  1.00  0.190          O  
ATOM   4100  CB  GLN A 252     149.365 -68.591 189.186  1.00  0.260          C  
ATOM   4101  CG  GLN A 252     149.795 -69.786 188.293  1.00  0.260          C  
ATOM   4102  CD  GLN A 252     151.336 -69.979 188.209  1.00  0.260          C  
ATOM   4103  OE1 GLN A 252     152.107 -69.648 189.130  1.00  0.260          O  
ATOM   4104  NE2 GLN A 252     151.785 -70.546 187.094  1.00  0.260          N  
ATOM   4105  H   GLN A 252     148.919 -66.338 190.409  1.00  0.200          H  
ATOM   4106  HA  GLN A 252     150.970 -67.318 188.645  1.00  0.230          H  
ATOM   4107 1HB  GLN A 252     149.703 -68.775 190.203  1.00  0.310          H  
ATOM   4108 2HB  GLN A 252     148.273 -68.557 189.213  1.00  0.310          H  
ATOM   4109 1HG  GLN A 252     149.365 -70.695 188.707  1.00  0.310          H  
ATOM   4110 2HG  GLN A 252     149.418 -69.629 187.282  1.00  0.310          H  
ATOM   4111 1HE2 GLN A 252     152.766 -70.716 186.971  1.00  0.310          H  
ATOM   4112 2HE2 GLN A 252     151.143 -70.811 186.370  1.00  0.310          H  
ATOM   4113  N   SER A 253     148.195 -66.264 187.235  1.00  0.160          N  
ATOM   4114  CA  SER A 253     147.648 -65.880 185.942  1.00  0.160          C  
ATOM   4115  C   SER A 253     148.606 -64.942 185.223  1.00  0.140          C  
ATOM   4116  O   SER A 253     148.919 -65.148 184.043  1.00  0.160          O  
ATOM   4117  CB  SER A 253     146.301 -65.211 186.121  1.00  0.220          C  
ATOM   4118  OG  SER A 253     145.773 -64.796 184.896  1.00  0.220          O  
ATOM   4119  H   SER A 253     147.633 -66.076 188.071  1.00  0.190          H  
ATOM   4120  HA  SER A 253     147.519 -66.778 185.338  1.00  0.190          H  
ATOM   4121 1HB  SER A 253     145.614 -65.910 186.599  1.00  0.270          H  
ATOM   4122 2HB  SER A 253     146.405 -64.357 186.785  1.00  0.270          H  
ATOM   4123  HG  SER A 253     144.891 -64.473 185.095  1.00  0.270          H  
ATOM   4124  N   ILE A 254     149.125 -63.941 185.948  1.00  0.120          N  
ATOM   4125  CA  ILE A 254     150.067 -62.991 185.373  1.00  0.110          C  
ATOM   4126  C   ILE A 254     151.340 -63.703 184.955  1.00  0.120          C  
ATOM   4127  O   ILE A 254     151.840 -63.472 183.852  1.00  0.120          O  
ATOM   4128  CB  ILE A 254     150.404 -61.854 186.359  1.00  0.160          C  
ATOM   4129  CG1 ILE A 254     149.137 -60.991 186.571  1.00  0.160          C  
ATOM   4130  CG2 ILE A 254     151.599 -61.014 185.811  1.00  0.160          C  
ATOM   4131  CD1 ILE A 254     149.213 -60.020 187.733  1.00  0.160          C  
ATOM   4132  H   ILE A 254     148.815 -63.822 186.919  1.00  0.140          H  
ATOM   4133  HA  ILE A 254     149.615 -62.551 184.486  1.00  0.130          H  
ATOM   4134  HB  ILE A 254     150.667 -62.280 187.331  1.00  0.190          H  
ATOM   4135 1HG1 ILE A 254     148.936 -60.437 185.668  1.00  0.190          H  
ATOM   4136 2HG1 ILE A 254     148.299 -61.658 186.751  1.00  0.190          H  
ATOM   4137 1HG2 ILE A 254     151.839 -60.206 186.495  1.00  0.190          H  
ATOM   4138 2HG2 ILE A 254     152.483 -61.635 185.691  1.00  0.190          H  
ATOM   4139 3HG2 ILE A 254     151.328 -60.612 184.853  1.00  0.190          H  
ATOM   4140 1HD1 ILE A 254     148.273 -59.497 187.799  1.00  0.190          H  
ATOM   4141 2HD1 ILE A 254     149.382 -60.574 188.660  1.00  0.190          H  
ATOM   4142 3HD1 ILE A 254     150.015 -59.303 187.587  1.00  0.190          H  
ATOM   4143  N   ARG A 255     151.892 -64.557 185.830  1.00  0.130          N  
ATOM   4144  CA  ARG A 255     153.114 -65.274 185.496  1.00  0.150          C  
ATOM   4145  C   ARG A 255     152.960 -66.110 184.240  1.00  0.150          C  
ATOM   4146  O   ARG A 255     153.863 -66.117 183.402  1.00  0.180          O  
ATOM   4147  CB  ARG A 255     153.557 -66.191 186.636  1.00  0.200          C  
ATOM   4148  CG  ARG A 255     154.207 -65.507 187.853  1.00  0.200          C  
ATOM   4149  CD  ARG A 255     154.850 -66.518 188.772  1.00  0.200          C  
ATOM   4150  NE  ARG A 255     153.858 -67.333 189.516  1.00  0.200          N  
ATOM   4151  CZ  ARG A 255     153.348 -67.038 190.735  1.00  0.200          C  
ATOM   4152  NH1 ARG A 255     153.732 -65.970 191.408  1.00  0.200          N  
ATOM   4153  NH2 ARG A 255     152.456 -67.857 191.247  1.00  0.200          N  
ATOM   4154  H   ARG A 255     151.462 -64.698 186.749  1.00  0.160          H  
ATOM   4155  HA  ARG A 255     153.899 -64.540 185.325  1.00  0.180          H  
ATOM   4156 1HB  ARG A 255     152.691 -66.740 187.000  1.00  0.240          H  
ATOM   4157 2HB  ARG A 255     154.262 -66.923 186.250  1.00  0.240          H  
ATOM   4158 1HG  ARG A 255     154.977 -64.818 187.509  1.00  0.240          H  
ATOM   4159 2HG  ARG A 255     153.461 -64.959 188.414  1.00  0.240          H  
ATOM   4160 1HD  ARG A 255     155.456 -67.198 188.174  1.00  0.240          H  
ATOM   4161 2HD  ARG A 255     155.492 -66.011 189.484  1.00  0.240          H  
ATOM   4162  HE  ARG A 255     153.496 -68.196 189.086  1.00  0.240          H  
ATOM   4163 1HH1 ARG A 255     154.418 -65.344 191.019  1.00  0.240          H  
ATOM   4164 2HH1 ARG A 255     153.344 -65.786 192.325  1.00  0.240          H  
ATOM   4165 1HH2 ARG A 255     152.169 -68.672 190.687  1.00  0.240          H  
ATOM   4166 2HH2 ARG A 255     152.053 -67.685 192.150  1.00  0.240          H  
ATOM   4167  N   VAL A 256     151.825 -66.797 184.083  1.00  0.140          N  
ATOM   4168  CA  VAL A 256     151.610 -67.596 182.887  1.00  0.150          C  
ATOM   4169  C   VAL A 256     151.545 -66.711 181.659  1.00  0.140          C  
ATOM   4170  O   VAL A 256     152.148 -67.030 180.632  1.00  0.150          O  
ATOM   4171  CB  VAL A 256     150.340 -68.447 182.989  1.00  0.210          C  
ATOM   4172  CG1 VAL A 256     150.047 -69.104 181.647  1.00  0.210          C  
ATOM   4173  CG2 VAL A 256     150.544 -69.510 184.043  1.00  0.210          C  
ATOM   4174  H   VAL A 256     151.126 -66.790 184.832  1.00  0.170          H  
ATOM   4175  HA  VAL A 256     152.456 -68.273 182.777  1.00  0.180          H  
ATOM   4176  HB  VAL A 256     149.493 -67.806 183.261  1.00  0.250          H  
ATOM   4177 1HG1 VAL A 256     149.148 -69.708 181.740  1.00  0.250          H  
ATOM   4178 2HG1 VAL A 256     149.894 -68.347 180.883  1.00  0.250          H  
ATOM   4179 3HG1 VAL A 256     150.886 -69.741 181.356  1.00  0.250          H  
ATOM   4180 1HG2 VAL A 256     149.644 -70.115 184.130  1.00  0.250          H  
ATOM   4181 2HG2 VAL A 256     151.386 -70.141 183.760  1.00  0.250          H  
ATOM   4182 3HG2 VAL A 256     150.752 -69.038 184.984  1.00  0.250          H  
ATOM   4183  N   VAL A 257     150.810 -65.600 181.729  1.00  0.140          N  
ATOM   4184  CA  VAL A 257     150.726 -64.744 180.560  1.00  0.130          C  
ATOM   4185  C   VAL A 257     152.075 -64.232 180.125  1.00  0.140          C  
ATOM   4186  O   VAL A 257     152.410 -64.291 178.935  1.00  0.190          O  
ATOM   4187  CB  VAL A 257     149.848 -63.499 180.828  1.00  0.190          C  
ATOM   4188  CG1 VAL A 257     149.995 -62.520 179.687  1.00  0.190          C  
ATOM   4189  CG2 VAL A 257     148.401 -63.881 180.921  1.00  0.190          C  
ATOM   4190  H   VAL A 257     150.293 -65.376 182.589  1.00  0.170          H  
ATOM   4191  HA  VAL A 257     150.291 -65.324 179.746  1.00  0.160          H  
ATOM   4192  HB  VAL A 257     150.164 -63.024 181.760  1.00  0.220          H  
ATOM   4193 1HG1 VAL A 257     149.363 -61.672 179.870  1.00  0.220          H  
ATOM   4194 2HG1 VAL A 257     151.015 -62.169 179.574  1.00  0.220          H  
ATOM   4195 3HG1 VAL A 257     149.691 -63.022 178.783  1.00  0.220          H  
ATOM   4196 1HG2 VAL A 257     147.809 -62.992 181.109  1.00  0.220          H  
ATOM   4197 2HG2 VAL A 257     148.102 -64.312 179.991  1.00  0.220          H  
ATOM   4198 3HG2 VAL A 257     148.250 -64.593 181.725  1.00  0.220          H  
ATOM   4199  N   VAL A 258     152.846 -63.716 181.075  1.00  0.110          N  
ATOM   4200  CA  VAL A 258     154.129 -63.153 180.736  1.00  0.120          C  
ATOM   4201  C   VAL A 258     155.092 -64.228 180.263  1.00  0.150          C  
ATOM   4202  O   VAL A 258     155.788 -64.047 179.259  1.00  0.190          O  
ATOM   4203  CB  VAL A 258     154.702 -62.371 181.933  1.00  0.160          C  
ATOM   4204  CG1 VAL A 258     156.148 -61.913 181.635  1.00  0.160          C  
ATOM   4205  CG2 VAL A 258     153.778 -61.155 182.221  1.00  0.160          C  
ATOM   4206  H   VAL A 258     152.513 -63.709 182.045  1.00  0.130          H  
ATOM   4207  HA  VAL A 258     153.981 -62.447 179.921  1.00  0.140          H  
ATOM   4208  HB  VAL A 258     154.727 -63.024 182.811  1.00  0.200          H  
ATOM   4209 1HG1 VAL A 258     156.536 -61.365 182.492  1.00  0.200          H  
ATOM   4210 2HG1 VAL A 258     156.791 -62.774 181.446  1.00  0.200          H  
ATOM   4211 3HG1 VAL A 258     156.151 -61.265 180.759  1.00  0.200          H  
ATOM   4212 1HG2 VAL A 258     154.157 -60.596 183.075  1.00  0.200          H  
ATOM   4213 2HG2 VAL A 258     153.751 -60.508 181.347  1.00  0.200          H  
ATOM   4214 3HG2 VAL A 258     152.766 -61.502 182.441  1.00  0.200          H  
ATOM   4215  N   ALA A 259     155.173 -65.346 180.987  1.00  0.170          N  
ATOM   4216  CA  ALA A 259     156.096 -66.402 180.622  1.00  0.210          C  
ATOM   4217  C   ALA A 259     155.818 -66.950 179.234  1.00  0.210          C  
ATOM   4218  O   ALA A 259     156.746 -67.145 178.445  1.00  0.250          O  
ATOM   4219  CB  ALA A 259     156.001 -67.519 181.637  1.00  0.280          C  
ATOM   4220  H   ALA A 259     154.596 -65.466 181.820  1.00  0.200          H  
ATOM   4221  HA  ALA A 259     157.103 -65.989 180.628  1.00  0.250          H  
ATOM   4222 1HB  ALA A 259     156.708 -68.295 181.388  1.00  0.330          H  
ATOM   4223 2HB  ALA A 259     156.223 -67.127 182.627  1.00  0.330          H  
ATOM   4224 3HB  ALA A 259     154.988 -67.927 181.628  1.00  0.330          H  
ATOM   4225  N   VAL A 260     154.547 -67.138 178.890  1.00  0.200          N  
ATOM   4226  CA  VAL A 260     154.237 -67.657 177.581  1.00  0.200          C  
ATOM   4227  C   VAL A 260     154.488 -66.652 176.484  1.00  0.170          C  
ATOM   4228  O   VAL A 260     155.047 -67.024 175.453  1.00  0.210          O  
ATOM   4229  CB  VAL A 260     152.825 -68.222 177.533  1.00  0.280          C  
ATOM   4230  CG1 VAL A 260     152.453 -68.578 176.100  1.00  0.280          C  
ATOM   4231  CG2 VAL A 260     152.827 -69.483 178.417  1.00  0.280          C  
ATOM   4232  H   VAL A 260     153.786 -66.963 179.557  1.00  0.240          H  
ATOM   4233  HA  VAL A 260     154.902 -68.503 177.406  1.00  0.240          H  
ATOM   4234  HB  VAL A 260     152.108 -67.489 177.913  1.00  0.340          H  
ATOM   4235 1HG1 VAL A 260     151.464 -69.008 176.069  1.00  0.340          H  
ATOM   4236 2HG1 VAL A 260     152.464 -67.693 175.463  1.00  0.340          H  
ATOM   4237 3HG1 VAL A 260     153.173 -69.287 175.739  1.00  0.340          H  
ATOM   4238 1HG2 VAL A 260     151.870 -69.951 178.435  1.00  0.340          H  
ATOM   4239 2HG2 VAL A 260     153.556 -70.195 178.026  1.00  0.340          H  
ATOM   4240 3HG2 VAL A 260     153.105 -69.211 179.438  1.00  0.340          H  
ATOM   4241  N   PHE A 261     154.052 -65.402 176.652  1.00  0.140          N  
ATOM   4242  CA  PHE A 261     154.277 -64.413 175.611  1.00  0.190          C  
ATOM   4243  C   PHE A 261     155.774 -64.292 175.338  1.00  0.190          C  
ATOM   4244  O   PHE A 261     156.218 -64.310 174.189  1.00  0.210          O  
ATOM   4245  CB  PHE A 261     153.732 -63.041 176.018  1.00  0.250          C  
ATOM   4246  CG  PHE A 261     153.894 -61.975 174.951  1.00  0.250          C  
ATOM   4247  CD1 PHE A 261     152.907 -61.810 173.992  1.00  0.250          C  
ATOM   4248  CD2 PHE A 261     155.023 -61.170 174.877  1.00  0.250          C  
ATOM   4249  CE1 PHE A 261     153.031 -60.864 172.999  1.00  0.250          C  
ATOM   4250  CE2 PHE A 261     155.139 -60.229 173.877  1.00  0.250          C  
ATOM   4251  CZ  PHE A 261     154.147 -60.079 172.951  1.00  0.250          C  
ATOM   4252  H   PHE A 261     153.557 -65.134 177.510  1.00  0.170          H  
ATOM   4253  HA  PHE A 261     153.777 -64.744 174.700  1.00  0.230          H  
ATOM   4254 1HB  PHE A 261     152.674 -63.133 176.258  1.00  0.300          H  
ATOM   4255 2HB  PHE A 261     154.237 -62.706 176.927  1.00  0.300          H  
ATOM   4256  HD1 PHE A 261     152.029 -62.444 174.037  1.00  0.300          H  
ATOM   4257  HD2 PHE A 261     155.817 -61.287 175.615  1.00  0.300          H  
ATOM   4258  HE1 PHE A 261     152.246 -60.746 172.257  1.00  0.300          H  
ATOM   4259  HE2 PHE A 261     156.016 -59.595 173.814  1.00  0.300          H  
ATOM   4260  HZ  PHE A 261     154.264 -59.331 172.180  1.00  0.300          H  
ATOM   4261  N   PHE A 262     156.565 -64.107 176.399  1.00  0.210          N  
ATOM   4262  CA  PHE A 262     157.994 -63.922 176.237  1.00  0.310          C  
ATOM   4263  C   PHE A 262     158.634 -65.117 175.544  1.00  0.250          C  
ATOM   4264  O   PHE A 262     159.300 -64.987 174.515  1.00  0.260          O  
ATOM   4265  CB  PHE A 262     158.642 -63.704 177.598  1.00  0.390          C  
ATOM   4266  CG  PHE A 262     160.109 -63.474 177.541  1.00  0.390          C  
ATOM   4267  CD1 PHE A 262     160.591 -62.203 177.281  1.00  0.390          C  
ATOM   4268  CD2 PHE A 262     161.014 -64.506 177.740  1.00  0.390          C  
ATOM   4269  CE1 PHE A 262     161.933 -61.965 177.230  1.00  0.390          C  
ATOM   4270  CE2 PHE A 262     162.365 -64.265 177.681  1.00  0.390          C  
ATOM   4271  CZ  PHE A 262     162.825 -62.993 177.426  1.00  0.390          C  
ATOM   4272  H   PHE A 262     156.172 -64.099 177.346  1.00  0.250          H  
ATOM   4273  HA  PHE A 262     158.158 -63.037 175.623  1.00  0.370          H  
ATOM   4274 1HB  PHE A 262     158.175 -62.851 178.086  1.00  0.470          H  
ATOM   4275 2HB  PHE A 262     158.451 -64.575 178.232  1.00  0.470          H  
ATOM   4276  HD1 PHE A 262     159.890 -61.388 177.124  1.00  0.470          H  
ATOM   4277  HD2 PHE A 262     160.644 -65.520 177.946  1.00  0.470          H  
ATOM   4278  HE1 PHE A 262     162.298 -60.957 177.031  1.00  0.470          H  
ATOM   4279  HE2 PHE A 262     163.069 -65.078 177.840  1.00  0.470          H  
ATOM   4280  HZ  PHE A 262     163.896 -62.799 177.381  1.00  0.470          H  
ATOM   4281  N   THR A 263     158.389 -66.308 176.055  1.00  0.240          N  
ATOM   4282  CA  THR A 263     158.975 -67.488 175.478  1.00  0.300          C  
ATOM   4283  C   THR A 263     158.519 -67.750 174.035  1.00  0.240          C  
ATOM   4284  O   THR A 263     159.307 -68.218 173.210  1.00  0.320          O  
ATOM   4285  CB  THR A 263     158.719 -68.651 176.394  1.00  0.400          C  
ATOM   4286  OG1 THR A 263     159.318 -68.359 177.664  1.00  0.400          O  
ATOM   4287  CG2 THR A 263     159.366 -69.809 175.836  1.00  0.400          C  
ATOM   4288  H   THR A 263     157.838 -66.420 176.910  1.00  0.290          H  
ATOM   4289  HA  THR A 263     160.053 -67.340 175.452  1.00  0.360          H  
ATOM   4290  HB  THR A 263     157.649 -68.805 176.515  1.00  0.480          H  
ATOM   4291  HG1 THR A 263     159.151 -69.082 178.287  1.00  0.480          H  
ATOM   4292 1HG2 THR A 263     159.201 -70.634 176.490  1.00  0.480          H  
ATOM   4293 2HG2 THR A 263     158.964 -70.027 174.876  1.00  0.480          H  
ATOM   4294 3HG2 THR A 263     160.417 -69.605 175.748  1.00  0.480          H  
ATOM   4295  N   CYS A 264     157.233 -67.553 173.740  1.00  0.170          N  
ATOM   4296  CA  CYS A 264     156.734 -67.775 172.393  1.00  0.160          C  
ATOM   4297  C   CYS A 264     157.238 -66.757 171.378  1.00  0.140          C  
ATOM   4298  O   CYS A 264     157.517 -67.112 170.233  1.00  0.170          O  
ATOM   4299  CB  CYS A 264     155.222 -67.714 172.352  1.00  0.230          C  
ATOM   4300  SG  CYS A 264     154.433 -69.054 173.156  1.00  0.230          S  
ATOM   4301  H   CYS A 264     156.584 -67.226 174.457  1.00  0.200          H  
ATOM   4302  HA  CYS A 264     157.045 -68.766 172.080  1.00  0.190          H  
ATOM   4303 1HB  CYS A 264     154.877 -66.785 172.817  1.00  0.270          H  
ATOM   4304 2HB  CYS A 264     154.903 -67.698 171.320  1.00  0.270          H  
ATOM   4305  HG  CYS A 264     154.642 -68.534 174.390  1.00  0.270          H  
ATOM   4306  N   PHE A 265     157.363 -65.484 171.775  1.00  0.140          N  
ATOM   4307  CA  PHE A 265     157.728 -64.476 170.795  1.00  0.150          C  
ATOM   4308  C   PHE A 265     159.089 -63.796 170.889  1.00  0.160          C  
ATOM   4309  O   PHE A 265     159.570 -63.299 169.863  1.00  0.170          O  
ATOM   4310  CB  PHE A 265     156.702 -63.374 170.836  1.00  0.210          C  
ATOM   4311  CG  PHE A 265     155.358 -63.834 170.579  1.00  0.210          C  
ATOM   4312  CD1 PHE A 265     154.417 -63.806 171.572  1.00  0.210          C  
ATOM   4313  CD2 PHE A 265     155.021 -64.328 169.367  1.00  0.210          C  
ATOM   4314  CE1 PHE A 265     153.151 -64.248 171.346  1.00  0.210          C  
ATOM   4315  CE2 PHE A 265     153.779 -64.771 169.143  1.00  0.210          C  
ATOM   4316  CZ  PHE A 265     152.834 -64.729 170.116  1.00  0.210          C  
ATOM   4317  H   PHE A 265     157.093 -65.201 172.723  1.00  0.170          H  
ATOM   4318  HA  PHE A 265     157.686 -64.951 169.818  1.00  0.180          H  
ATOM   4319 1HB  PHE A 265     156.722 -62.912 171.825  1.00  0.250          H  
ATOM   4320 2HB  PHE A 265     156.951 -62.628 170.094  1.00  0.250          H  
ATOM   4321  HD1 PHE A 265     154.695 -63.421 172.545  1.00  0.250          H  
ATOM   4322  HD2 PHE A 265     155.766 -64.367 168.573  1.00  0.250          H  
ATOM   4323  HE1 PHE A 265     152.403 -64.221 172.141  1.00  0.250          H  
ATOM   4324  HE2 PHE A 265     153.538 -65.160 168.186  1.00  0.250          H  
ATOM   4325  HZ  PHE A 265     151.834 -65.085 169.905  1.00  0.250          H  
ATOM   4326  N   LEU A 266     159.731 -63.721 172.056  1.00  0.170          N  
ATOM   4327  CA  LEU A 266     160.974 -62.972 172.088  1.00  0.160          C  
ATOM   4328  C   LEU A 266     162.023 -63.648 171.207  1.00  0.150          C  
ATOM   4329  O   LEU A 266     162.650 -62.949 170.416  1.00  0.140          O  
ATOM   4330  CB  LEU A 266     161.469 -62.693 173.535  1.00  0.230          C  
ATOM   4331  CG  LEU A 266     162.793 -61.803 173.743  1.00  0.230          C  
ATOM   4332  CD1 LEU A 266     164.079 -62.679 173.579  1.00  0.230          C  
ATOM   4333  CD2 LEU A 266     162.798 -60.593 172.783  1.00  0.230          C  
ATOM   4334  H   LEU A 266     159.385 -64.151 172.912  1.00  0.200          H  
ATOM   4335  HA  LEU A 266     160.767 -61.998 171.652  1.00  0.190          H  
ATOM   4336 1HB  LEU A 266     160.664 -62.164 174.047  1.00  0.270          H  
ATOM   4337 2HB  LEU A 266     161.614 -63.603 174.078  1.00  0.270          H  
ATOM   4338  HG  LEU A 266     162.792 -61.430 174.739  1.00  0.270          H  
ATOM   4339 1HD1 LEU A 266     164.956 -62.062 173.774  1.00  0.270          H  
ATOM   4340 2HD1 LEU A 266     164.045 -63.497 174.299  1.00  0.270          H  
ATOM   4341 3HD1 LEU A 266     164.170 -63.086 172.591  1.00  0.270          H  
ATOM   4342 1HD2 LEU A 266     163.685 -59.989 172.976  1.00  0.270          H  
ATOM   4343 2HD2 LEU A 266     162.817 -60.908 171.753  1.00  0.270          H  
ATOM   4344 3HD2 LEU A 266     161.910 -59.991 172.959  1.00  0.270          H  
ATOM   4345  N   PRO A 267     162.284 -64.977 171.291  1.00  0.150          N  
ATOM   4346  CA  PRO A 267     163.241 -65.667 170.447  1.00  0.160          C  
ATOM   4347  C   PRO A 267     163.000 -65.400 168.963  1.00  0.150          C  
ATOM   4348  O   PRO A 267     163.944 -65.377 168.168  1.00  0.170          O  
ATOM   4349  CB  PRO A 267     162.976 -67.132 170.783  1.00  0.240          C  
ATOM   4350  CG  PRO A 267     162.485 -67.105 172.167  1.00  0.240          C  
ATOM   4351  CD  PRO A 267     161.604 -65.889 172.246  1.00  0.240          C  
ATOM   4352  HA  PRO A 267     164.259 -65.375 170.742  1.00  0.190          H  
ATOM   4353 1HB  PRO A 267     162.222 -67.539 170.106  1.00  0.290          H  
ATOM   4354 2HB  PRO A 267     163.897 -67.732 170.659  1.00  0.290          H  
ATOM   4355 1HG  PRO A 267     161.942 -68.039 172.416  1.00  0.290          H  
ATOM   4356 2HG  PRO A 267     163.343 -67.041 172.836  1.00  0.290          H  
ATOM   4357 1HD  PRO A 267     160.598 -66.177 171.903  1.00  0.290          H  
ATOM   4358 2HD  PRO A 267     161.603 -65.541 173.263  1.00  0.290          H  
ATOM   4359  N   TYR A 268     161.725 -65.218 168.575  1.00  0.140          N  
ATOM   4360  CA  TYR A 268     161.403 -64.965 167.183  1.00  0.140          C  
ATOM   4361  C   TYR A 268     161.933 -63.611 166.830  1.00  0.130          C  
ATOM   4362  O   TYR A 268     162.657 -63.469 165.854  1.00  0.140          O  
ATOM   4363  CB  TYR A 268     159.913 -65.077 166.873  1.00  0.200          C  
ATOM   4364  CG  TYR A 268     159.664 -64.938 165.377  1.00  0.200          C  
ATOM   4365  CD1 TYR A 268     159.944 -66.025 164.571  1.00  0.200          C  
ATOM   4366  CD2 TYR A 268     159.193 -63.764 164.805  1.00  0.200          C  
ATOM   4367  CE1 TYR A 268     159.767 -65.969 163.229  1.00  0.200          C  
ATOM   4368  CE2 TYR A 268     159.013 -63.708 163.429  1.00  0.200          C  
ATOM   4369  CZ  TYR A 268     159.306 -64.819 162.651  1.00  0.200          C  
ATOM   4370  OH  TYR A 268     159.146 -64.781 161.295  1.00  0.200          O  
ATOM   4371  H   TYR A 268     160.952 -65.265 169.231  1.00  0.170          H  
ATOM   4372  HA  TYR A 268     161.928 -65.669 166.558  1.00  0.170          H  
ATOM   4373 1HB  TYR A 268     159.531 -66.048 167.205  1.00  0.240          H  
ATOM   4374 2HB  TYR A 268     159.358 -64.300 167.398  1.00  0.240          H  
ATOM   4375  HD1 TYR A 268     160.318 -66.931 165.012  1.00  0.240          H  
ATOM   4376  HD2 TYR A 268     158.973 -62.896 165.427  1.00  0.240          H  
ATOM   4377  HE1 TYR A 268     159.999 -66.837 162.620  1.00  0.240          H  
ATOM   4378  HE2 TYR A 268     158.647 -62.791 162.960  1.00  0.240          H  
ATOM   4379  HH  TYR A 268     158.848 -63.899 161.037  1.00  0.240          H  
ATOM   4380  N   HIS A 269     161.573 -62.608 167.622  1.00  0.130          N  
ATOM   4381  CA  HIS A 269     162.038 -61.245 167.398  1.00  0.140          C  
ATOM   4382  C   HIS A 269     163.563 -61.188 167.316  1.00  0.140          C  
ATOM   4383  O   HIS A 269     164.154 -60.550 166.424  1.00  0.170          O  
ATOM   4384  CB  HIS A 269     161.555 -60.351 168.535  1.00  0.190          C  
ATOM   4385  CG  HIS A 269     162.128 -59.009 168.508  1.00  0.190          C  
ATOM   4386  ND1 HIS A 269     161.754 -58.062 167.601  1.00  0.190          N  
ATOM   4387  CD2 HIS A 269     163.077 -58.445 169.284  1.00  0.190          C  
ATOM   4388  CE1 HIS A 269     162.455 -56.960 167.817  1.00  0.190          C  
ATOM   4389  NE2 HIS A 269     163.261 -57.172 168.832  1.00  0.190          N  
ATOM   4390  H   HIS A 269     160.952 -62.802 168.416  1.00  0.160          H  
ATOM   4391  HA  HIS A 269     161.631 -60.867 166.462  1.00  0.170          H  
ATOM   4392 1HB  HIS A 269     160.473 -60.267 168.482  1.00  0.230          H  
ATOM   4393 2HB  HIS A 269     161.793 -60.805 169.487  1.00  0.230          H  
ATOM   4394  HD2 HIS A 269     163.601 -58.922 170.112  1.00  0.230          H  
ATOM   4395  HE1 HIS A 269     162.382 -56.028 167.266  1.00  0.230          H  
ATOM   4396  HE2 HIS A 269     163.911 -56.502 169.217  1.00  0.230          H  
ATOM   4397  N   LEU A 270     164.192 -61.851 168.282  1.00  0.140          N  
ATOM   4398  CA  LEU A 270     165.627 -61.889 168.435  1.00  0.170          C  
ATOM   4399  C   LEU A 270     166.319 -62.435 167.183  1.00  0.190          C  
ATOM   4400  O   LEU A 270     167.252 -61.805 166.679  1.00  0.260          O  
ATOM   4401  CB  LEU A 270     165.939 -62.761 169.660  1.00  0.230          C  
ATOM   4402  CG  LEU A 270     167.397 -63.020 170.046  1.00  0.230          C  
ATOM   4403  CD1 LEU A 270     168.084 -61.710 170.418  1.00  0.230          C  
ATOM   4404  CD2 LEU A 270     167.400 -64.006 171.220  1.00  0.230          C  
ATOM   4405  H   LEU A 270     163.619 -62.340 168.973  1.00  0.170          H  
ATOM   4406  HA  LEU A 270     165.968 -60.872 168.611  1.00  0.200          H  
ATOM   4407 1HB  LEU A 270     165.435 -62.323 170.520  1.00  0.270          H  
ATOM   4408 2HB  LEU A 270     165.492 -63.728 169.481  1.00  0.270          H  
ATOM   4409  HG  LEU A 270     167.935 -63.459 169.202  1.00  0.270          H  
ATOM   4410 1HD1 LEU A 270     169.118 -61.911 170.698  1.00  0.270          H  
ATOM   4411 2HD1 LEU A 270     168.075 -61.029 169.568  1.00  0.270          H  
ATOM   4412 3HD1 LEU A 270     167.564 -61.251 171.258  1.00  0.270          H  
ATOM   4413 1HD2 LEU A 270     168.428 -64.220 171.516  1.00  0.270          H  
ATOM   4414 2HD2 LEU A 270     166.862 -63.573 172.065  1.00  0.270          H  
ATOM   4415 3HD2 LEU A 270     166.910 -64.933 170.914  1.00  0.270          H  
ATOM   4416  N   CYS A 271     165.878 -63.591 166.657  1.00  0.180          N  
ATOM   4417  CA  CYS A 271     166.492 -64.110 165.437  1.00  0.220          C  
ATOM   4418  C   CYS A 271     165.936 -63.485 164.164  1.00  0.180          C  
ATOM   4419  O   CYS A 271     166.621 -63.474 163.138  1.00  0.170          O  
ATOM   4420  CB  CYS A 271     166.348 -65.628 165.337  1.00  0.290          C  
ATOM   4421  SG  CYS A 271     167.415 -66.547 166.458  1.00  0.290          S  
ATOM   4422  H   CYS A 271     165.137 -64.119 167.116  1.00  0.220          H  
ATOM   4423  HA  CYS A 271     167.557 -63.887 165.482  1.00  0.260          H  
ATOM   4424 1HB  CYS A 271     165.314 -65.902 165.555  1.00  0.350          H  
ATOM   4425 2HB  CYS A 271     166.565 -65.948 164.318  1.00  0.350          H  
ATOM   4426  N   ARG A 272     164.719 -62.942 164.195  1.00  0.190          N  
ATOM   4427  CA  ARG A 272     164.118 -62.399 162.992  1.00  0.200          C  
ATOM   4428  C   ARG A 272     164.924 -61.273 162.380  1.00  0.170          C  
ATOM   4429  O   ARG A 272     165.059 -61.233 161.156  1.00  0.200          O  
ATOM   4430  CB  ARG A 272     162.695 -61.912 163.244  1.00  0.280          C  
ATOM   4431  CG  ARG A 272     161.988 -61.277 162.035  1.00  0.280          C  
ATOM   4432  CD  ARG A 272     161.758 -62.251 160.930  1.00  0.280          C  
ATOM   4433  NE  ARG A 272     161.081 -61.633 159.816  1.00  0.280          N  
ATOM   4434  CZ  ARG A 272     160.615 -62.267 158.731  1.00  0.280          C  
ATOM   4435  NH1 ARG A 272     160.735 -63.574 158.628  1.00  0.280          N  
ATOM   4436  NH2 ARG A 272     160.027 -61.568 157.769  1.00  0.280          N  
ATOM   4437  H   ARG A 272     164.158 -62.981 165.043  1.00  0.230          H  
ATOM   4438  HA  ARG A 272     164.062 -63.215 162.273  1.00  0.240          H  
ATOM   4439 1HB  ARG A 272     162.080 -62.750 163.560  1.00  0.330          H  
ATOM   4440 2HB  ARG A 272     162.699 -61.183 164.058  1.00  0.330          H  
ATOM   4441 1HG  ARG A 272     161.016 -60.902 162.354  1.00  0.330          H  
ATOM   4442 2HG  ARG A 272     162.576 -60.446 161.646  1.00  0.330          H  
ATOM   4443 1HD  ARG A 272     162.709 -62.625 160.564  1.00  0.330          H  
ATOM   4444 2HD  ARG A 272     161.161 -63.069 161.294  1.00  0.330          H  
ATOM   4445  HE  ARG A 272     160.962 -60.634 159.846  1.00  0.330          H  
ATOM   4446 1HH1 ARG A 272     161.189 -64.094 159.364  1.00  0.330          H  
ATOM   4447 2HH1 ARG A 272     160.376 -64.056 157.816  1.00  0.330          H  
ATOM   4448 1HH2 ARG A 272     159.952 -60.539 157.842  1.00  0.330          H  
ATOM   4449 2HH2 ARG A 272     159.660 -62.043 156.955  1.00  0.330          H  
ATOM   4450  N   ILE A 273     165.476 -60.361 163.178  1.00  0.200          N  
ATOM   4451  CA  ILE A 273     166.228 -59.317 162.490  1.00  0.280          C  
ATOM   4452  C   ILE A 273     167.526 -59.844 161.845  1.00  0.200          C  
ATOM   4453  O   ILE A 273     167.732 -59.557 160.665  1.00  0.200          O  
ATOM   4454  CB  ILE A 273     166.416 -58.035 163.345  1.00  0.360          C  
ATOM   4455  CG1 ILE A 273     165.009 -57.334 163.617  1.00  0.360          C  
ATOM   4456  CG2 ILE A 273     167.413 -57.086 162.669  1.00  0.360          C  
ATOM   4457  CD1 ILE A 273     164.228 -56.809 162.362  1.00  0.360          C  
ATOM   4458  H   ILE A 273     165.314 -60.397 164.196  1.00  0.240          H  
ATOM   4459  HA  ILE A 273     165.624 -58.996 161.652  1.00  0.340          H  
ATOM   4460  HB  ILE A 273     166.780 -58.297 164.319  1.00  0.430          H  
ATOM   4461 1HG1 ILE A 273     164.365 -58.050 164.136  1.00  0.430          H  
ATOM   4462 2HG1 ILE A 273     165.180 -56.485 164.281  1.00  0.430          H  
ATOM   4463 1HG2 ILE A 273     167.541 -56.197 163.285  1.00  0.430          H  
ATOM   4464 2HG2 ILE A 273     168.381 -57.570 162.547  1.00  0.430          H  
ATOM   4465 3HG2 ILE A 273     167.039 -56.800 161.700  1.00  0.430          H  
ATOM   4466 1HD1 ILE A 273     163.302 -56.355 162.690  1.00  0.430          H  
ATOM   4467 2HD1 ILE A 273     164.817 -56.065 161.834  1.00  0.430          H  
ATOM   4468 3HD1 ILE A 273     163.987 -57.618 161.685  1.00  0.430          H  
ATOM   4469  N   PRO A 274     168.450 -60.543 162.533  1.00  0.190          N  
ATOM   4470  CA  PRO A 274     169.610 -61.155 161.909  1.00  0.180          C  
ATOM   4471  C   PRO A 274     169.225 -62.001 160.688  1.00  0.160          C  
ATOM   4472  O   PRO A 274     169.904 -61.936 159.662  1.00  0.170          O  
ATOM   4473  CB  PRO A 274     170.153 -62.007 163.052  1.00  0.270          C  
ATOM   4474  CG  PRO A 274     169.789 -61.232 164.287  1.00  0.270          C  
ATOM   4475  CD  PRO A 274     168.415 -60.681 163.995  1.00  0.270          C  
ATOM   4476  HA  PRO A 274     170.324 -60.371 161.625  1.00  0.220          H  
ATOM   4477 1HB  PRO A 274     169.665 -62.967 163.041  1.00  0.320          H  
ATOM   4478 2HB  PRO A 274     171.232 -62.181 162.929  1.00  0.320          H  
ATOM   4479 1HG  PRO A 274     169.778 -61.898 165.170  1.00  0.320          H  
ATOM   4480 2HG  PRO A 274     170.528 -60.447 164.486  1.00  0.320          H  
ATOM   4481 1HD  PRO A 274     167.660 -61.377 164.306  1.00  0.320          H  
ATOM   4482 2HD  PRO A 274     168.332 -59.736 164.499  1.00  0.320          H  
ATOM   4483  N   PHE A 275     168.109 -62.751 160.777  1.00  0.140          N  
ATOM   4484  CA  PHE A 275     167.609 -63.563 159.668  1.00  0.140          C  
ATOM   4485  C   PHE A 275     167.284 -62.694 158.464  1.00  0.150          C  
ATOM   4486  O   PHE A 275     167.699 -62.980 157.334  1.00  0.170          O  
ATOM   4487  CB  PHE A 275     166.374 -64.372 160.065  1.00  0.200          C  
ATOM   4488  CG  PHE A 275     165.779 -65.074 158.905  1.00  0.200          C  
ATOM   4489  CD1 PHE A 275     166.298 -66.268 158.455  1.00  0.200          C  
ATOM   4490  CD2 PHE A 275     164.711 -64.506 158.222  1.00  0.200          C  
ATOM   4491  CE1 PHE A 275     165.768 -66.878 157.346  1.00  0.200          C  
ATOM   4492  CE2 PHE A 275     164.189 -65.113 157.117  1.00  0.200          C  
ATOM   4493  CZ  PHE A 275     164.724 -66.305 156.674  1.00  0.200          C  
ATOM   4494  H   PHE A 275     167.585 -62.816 161.655  1.00  0.170          H  
ATOM   4495  HA  PHE A 275     168.390 -64.264 159.379  1.00  0.170          H  
ATOM   4496 1HB  PHE A 275     166.641 -65.110 160.825  1.00  0.240          H  
ATOM   4497 2HB  PHE A 275     165.629 -63.717 160.492  1.00  0.240          H  
ATOM   4498  HD1 PHE A 275     167.141 -66.716 158.975  1.00  0.240          H  
ATOM   4499  HD2 PHE A 275     164.298 -63.555 158.565  1.00  0.240          H  
ATOM   4500  HE1 PHE A 275     166.196 -67.808 156.983  1.00  0.240          H  
ATOM   4501  HE2 PHE A 275     163.359 -64.651 156.582  1.00  0.240          H  
ATOM   4502  HZ  PHE A 275     164.321 -66.787 155.786  1.00  0.240          H  
ATOM   4503  N   THR A 276     166.497 -61.652 158.712  1.00  0.140          N  
ATOM   4504  CA  THR A 276     166.064 -60.748 157.672  1.00  0.160          C  
ATOM   4505  C   THR A 276     167.267 -60.205 156.959  1.00  0.150          C  
ATOM   4506  O   THR A 276     167.347 -60.266 155.741  1.00  0.180          O  
ATOM   4507  CB  THR A 276     165.251 -59.579 158.280  1.00  0.220          C  
ATOM   4508  OG1 THR A 276     164.097 -60.109 158.917  1.00  0.220          O  
ATOM   4509  CG2 THR A 276     164.833 -58.551 157.215  1.00  0.220          C  
ATOM   4510  H   THR A 276     166.168 -61.500 159.664  1.00  0.170          H  
ATOM   4511  HA  THR A 276     165.446 -61.294 156.961  1.00  0.190          H  
ATOM   4512  HB  THR A 276     165.857 -59.074 159.026  1.00  0.260          H  
ATOM   4513  HG1 THR A 276     164.399 -60.656 159.667  1.00  0.260          H  
ATOM   4514 1HG2 THR A 276     164.266 -57.750 157.690  1.00  0.260          H  
ATOM   4515 2HG2 THR A 276     165.717 -58.130 156.748  1.00  0.260          H  
ATOM   4516 3HG2 THR A 276     164.215 -59.031 156.458  1.00  0.260          H  
ATOM   4517  N   PHE A 277     168.249 -59.720 157.694  1.00  0.180          N  
ATOM   4518  CA  PHE A 277     169.377 -59.147 156.997  1.00  0.270          C  
ATOM   4519  C   PHE A 277     170.257 -60.199 156.333  1.00  0.300          C  
ATOM   4520  O   PHE A 277     170.772 -59.974 155.237  1.00  0.350          O  
ATOM   4521  CB  PHE A 277     170.068 -58.158 157.904  1.00  0.340          C  
ATOM   4522  CG  PHE A 277     169.183 -56.928 157.933  1.00  0.340          C  
ATOM   4523  CD1 PHE A 277     168.226 -56.754 158.917  1.00  0.340          C  
ATOM   4524  CD2 PHE A 277     169.276 -55.970 156.932  1.00  0.340          C  
ATOM   4525  CE1 PHE A 277     167.385 -55.665 158.905  1.00  0.340          C  
ATOM   4526  CE2 PHE A 277     168.439 -54.878 156.924  1.00  0.340          C  
ATOM   4527  CZ  PHE A 277     167.492 -54.729 157.912  1.00  0.340          C  
ATOM   4528  H   PHE A 277     168.171 -59.703 158.717  1.00  0.220          H  
ATOM   4529  HA  PHE A 277     168.974 -58.542 156.194  1.00  0.320          H  
ATOM   4530 1HB  PHE A 277     170.160 -58.564 158.915  1.00  0.410          H  
ATOM   4531 2HB  PHE A 277     171.053 -57.895 157.526  1.00  0.410          H  
ATOM   4532  HD1 PHE A 277     168.130 -57.492 159.698  1.00  0.410          H  
ATOM   4533  HD2 PHE A 277     170.017 -56.093 156.139  1.00  0.410          H  
ATOM   4534  HE1 PHE A 277     166.632 -55.546 159.681  1.00  0.410          H  
ATOM   4535  HE2 PHE A 277     168.519 -54.133 156.130  1.00  0.410          H  
ATOM   4536  HZ  PHE A 277     166.825 -53.867 157.902  1.00  0.410          H  
ATOM   4537  N   SER A 278     170.320 -61.400 156.891  1.00  0.310          N  
ATOM   4538  CA  SER A 278     171.085 -62.496 156.309  1.00  0.360          C  
ATOM   4539  C   SER A 278     170.623 -62.847 154.901  1.00  0.350          C  
ATOM   4540  O   SER A 278     171.427 -63.229 154.043  1.00  0.500          O  
ATOM   4541  CB  SER A 278     170.939 -63.711 157.186  1.00  0.480          C  
ATOM   4542  OG  SER A 278     171.550 -63.488 158.402  1.00  0.480          O  
ATOM   4543  H   SER A 278     169.898 -61.551 157.809  1.00  0.370          H  
ATOM   4544  HA  SER A 278     172.130 -62.195 156.261  1.00  0.430          H  
ATOM   4545 1HB  SER A 278     169.903 -63.930 157.342  1.00  0.580          H  
ATOM   4546 2HB  SER A 278     171.366 -64.571 156.707  1.00  0.580          H  
ATOM   4547  HG  SER A 278     171.005 -62.834 158.867  1.00  0.580          H  
ATOM   4548  N   HIS A 279     169.322 -62.710 154.645  1.00  0.250          N  
ATOM   4549  CA  HIS A 279     168.796 -63.030 153.327  1.00  0.280          C  
ATOM   4550  C   HIS A 279     168.617 -61.810 152.418  1.00  0.390          C  
ATOM   4551  O   HIS A 279     168.022 -61.900 151.344  1.00  0.810          O  
ATOM   4552  CB  HIS A 279     167.544 -63.876 153.488  1.00  0.380          C  
ATOM   4553  CG  HIS A 279     167.923 -65.235 153.997  1.00  0.380          C  
ATOM   4554  ND1 HIS A 279     168.283 -66.269 153.151  1.00  0.380          N  
ATOM   4555  CD2 HIS A 279     168.083 -65.705 155.249  1.00  0.380          C  
ATOM   4556  CE1 HIS A 279     168.615 -67.326 153.873  1.00  0.380          C  
ATOM   4557  NE2 HIS A 279     168.506 -67.011 155.143  1.00  0.380          N  
ATOM   4558  H   HIS A 279     168.686 -62.441 155.409  1.00  0.300          H  
ATOM   4559  HA  HIS A 279     169.515 -63.672 152.822  1.00  0.340          H  
ATOM   4560 1HB  HIS A 279     166.870 -63.405 154.210  1.00  0.460          H  
ATOM   4561 2HB  HIS A 279     167.022 -63.976 152.537  1.00  0.460          H  
ATOM   4562  HD1 HIS A 279     168.089 -66.311 152.165  1.00  0.460          H  
ATOM   4563  HD2 HIS A 279     167.953 -65.248 156.226  1.00  0.460          H  
ATOM   4564  HE1 HIS A 279     168.926 -68.254 153.391  1.00  0.460          H  
ATOM   4565  N   LEU A 280     169.172 -60.678 152.839  1.00  0.190          N  
ATOM   4566  CA  LEU A 280     169.206 -59.456 152.050  1.00  0.200          C  
ATOM   4567  C   LEU A 280     170.654 -59.161 151.665  1.00  0.190          C  
ATOM   4568  O   LEU A 280     170.938 -58.754 150.537  1.00  0.340          O  
ATOM   4569  CB  LEU A 280     168.623 -58.289 152.844  1.00  0.280          C  
ATOM   4570  CG  LEU A 280     167.151 -58.410 153.226  1.00  0.280          C  
ATOM   4571  CD1 LEU A 280     166.802 -57.288 154.152  1.00  0.280          C  
ATOM   4572  CD2 LEU A 280     166.268 -58.331 152.000  1.00  0.280          C  
ATOM   4573  H   LEU A 280     169.628 -60.667 153.749  1.00  0.230          H  
ATOM   4574  HA  LEU A 280     168.645 -59.605 151.134  1.00  0.240          H  
ATOM   4575 1HB  LEU A 280     169.194 -58.186 153.762  1.00  0.330          H  
ATOM   4576 2HB  LEU A 280     168.745 -57.379 152.261  1.00  0.330          H  
ATOM   4577  HG  LEU A 280     166.979 -59.341 153.704  1.00  0.330          H  
ATOM   4578 1HD1 LEU A 280     165.761 -57.385 154.430  1.00  0.330          H  
ATOM   4579 2HD1 LEU A 280     167.410 -57.338 155.040  1.00  0.330          H  
ATOM   4580 3HD1 LEU A 280     166.964 -56.334 153.656  1.00  0.330          H  
ATOM   4581 1HD2 LEU A 280     165.225 -58.404 152.308  1.00  0.330          H  
ATOM   4582 2HD2 LEU A 280     166.436 -57.376 151.509  1.00  0.330          H  
ATOM   4583 3HD2 LEU A 280     166.490 -59.140 151.312  1.00  0.330          H  
ATOM   4584  N   ASP A 281     171.571 -59.374 152.615  1.00  0.260          N  
ATOM   4585  CA  ASP A 281     172.997 -59.129 152.445  1.00  0.270          C  
ATOM   4586  C   ASP A 281     173.709 -60.357 151.870  1.00  0.270          C  
ATOM   4587  O   ASP A 281     174.008 -61.328 152.575  1.00  0.410          O  
ATOM   4588  CB  ASP A 281     173.636 -58.717 153.775  1.00  0.370          C  
ATOM   4589  CG  ASP A 281     175.113 -58.335 153.643  1.00  0.370          C  
ATOM   4590  OD1 ASP A 281     175.722 -58.650 152.621  1.00  0.370          O  
ATOM   4591  OD2 ASP A 281     175.628 -57.721 154.553  1.00  0.370          O  
ATOM   4592  H   ASP A 281     171.265 -59.687 153.528  1.00  0.310          H  
ATOM   4593  HA  ASP A 281     173.120 -58.305 151.743  1.00  0.320          H  
ATOM   4594 1HB  ASP A 281     173.085 -57.875 154.194  1.00  0.450          H  
ATOM   4595 2HB  ASP A 281     173.545 -59.546 154.483  1.00  0.450          H  
ATOM   4596  N   ARG A 282     174.018 -60.284 150.582  1.00  0.330          N  
ATOM   4597  CA  ARG A 282     174.608 -61.370 149.804  1.00  0.470          C  
ATOM   4598  C   ARG A 282     175.974 -61.833 150.320  1.00  0.420          C  
ATOM   4599  O   ARG A 282     176.468 -62.877 149.897  1.00  0.670          O  
ATOM   4600  CB  ARG A 282     174.820 -60.939 148.357  1.00  0.600          C  
ATOM   4601  CG  ARG A 282     175.947 -59.917 148.185  1.00  0.600          C  
ATOM   4602  CD  ARG A 282     176.065 -59.377 146.824  1.00  0.600          C  
ATOM   4603  NE  ARG A 282     177.242 -58.502 146.720  1.00  0.600          N  
ATOM   4604  CZ  ARG A 282     177.306 -57.194 147.070  1.00  0.600          C  
ATOM   4605  NH1 ARG A 282     176.251 -56.565 147.552  1.00  0.600          N  
ATOM   4606  NH2 ARG A 282     178.449 -56.543 146.927  1.00  0.600          N  
ATOM   4607  H   ARG A 282     173.773 -59.427 150.103  1.00  0.400          H  
ATOM   4608  HA  ARG A 282     173.921 -62.215 149.833  1.00  0.560          H  
ATOM   4609 1HB  ARG A 282     175.059 -61.808 147.747  1.00  0.720          H  
ATOM   4610 2HB  ARG A 282     173.903 -60.499 147.968  1.00  0.720          H  
ATOM   4611 1HG  ARG A 282     175.804 -59.094 148.882  1.00  0.720          H  
ATOM   4612 2HG  ARG A 282     176.895 -60.400 148.391  1.00  0.720          H  
ATOM   4613 1HD  ARG A 282     176.193 -60.202 146.124  1.00  0.720          H  
ATOM   4614 2HD  ARG A 282     175.176 -58.810 146.557  1.00  0.720          H  
ATOM   4615  HE  ARG A 282     178.088 -58.923 146.358  1.00  0.720          H  
ATOM   4616 1HH1 ARG A 282     175.375 -57.050 147.665  1.00  0.720          H  
ATOM   4617 2HH1 ARG A 282     176.317 -55.588 147.807  1.00  0.720          H  
ATOM   4618 1HH2 ARG A 282     179.260 -57.020 146.557  1.00  0.720          H  
ATOM   4619 2HH2 ARG A 282     178.514 -55.569 147.183  1.00  0.720          H  
ATOM   4620  N   LEU A 283     176.634 -61.023 151.148  1.00  0.370          N  
ATOM   4621  CA  LEU A 283     177.970 -61.367 151.602  1.00  0.370          C  
ATOM   4622  C   LEU A 283     178.007 -62.171 152.899  1.00  0.490          C  
ATOM   4623  O   LEU A 283     179.092 -62.506 153.384  1.00  0.620          O  
ATOM   4624  CB  LEU A 283     178.787 -60.077 151.769  1.00  0.520          C  
ATOM   4625  CG  LEU A 283     178.981 -59.200 150.474  1.00  0.520          C  
ATOM   4626  CD1 LEU A 283     179.715 -57.930 150.848  1.00  0.520          C  
ATOM   4627  CD2 LEU A 283     179.750 -59.969 149.386  1.00  0.520          C  
ATOM   4628  H   LEU A 283     176.187 -60.164 151.510  1.00  0.440          H  
ATOM   4629  HA  LEU A 283     178.433 -61.987 150.842  1.00  0.440          H  
ATOM   4630 1HB  LEU A 283     178.275 -59.455 152.511  1.00  0.620          H  
ATOM   4631 2HB  LEU A 283     179.771 -60.336 152.156  1.00  0.620          H  
ATOM   4632  HG  LEU A 283     178.008 -58.915 150.093  1.00  0.620          H  
ATOM   4633 1HD1 LEU A 283     179.827 -57.301 149.967  1.00  0.620          H  
ATOM   4634 2HD1 LEU A 283     179.138 -57.393 151.606  1.00  0.620          H  
ATOM   4635 3HD1 LEU A 283     180.697 -58.178 151.247  1.00  0.620          H  
ATOM   4636 1HD2 LEU A 283     179.864 -59.331 148.511  1.00  0.620          H  
ATOM   4637 2HD2 LEU A 283     180.734 -60.246 149.762  1.00  0.620          H  
ATOM   4638 3HD2 LEU A 283     179.210 -60.864 149.098  1.00  0.620          H  
ATOM   4639  N   LEU A 284     176.856 -62.484 153.485  1.00  0.500          N  
ATOM   4640  CA  LEU A 284     176.907 -63.270 154.706  1.00  0.660          C  
ATOM   4641  C   LEU A 284     177.208 -64.720 154.364  1.00  0.760          C  
ATOM   4642  O   LEU A 284     176.576 -65.283 153.487  1.00  1.700          O  
ATOM   4643  CB  LEU A 284     175.594 -63.216 155.482  1.00  0.860          C  
ATOM   4644  CG  LEU A 284     175.594 -64.020 156.817  1.00  0.860          C  
ATOM   4645  CD1 LEU A 284     176.529 -63.390 157.852  1.00  0.860          C  
ATOM   4646  CD2 LEU A 284     174.244 -64.091 157.331  1.00  0.860          C  
ATOM   4647  H   LEU A 284     175.959 -62.183 153.081  1.00  0.600          H  
ATOM   4648  HA  LEU A 284     177.712 -62.882 155.322  1.00  0.790          H  
ATOM   4649 1HB  LEU A 284     175.359 -62.174 155.703  1.00  1.030          H  
ATOM   4650 2HB  LEU A 284     174.798 -63.616 154.844  1.00  1.030          H  
ATOM   4651  HG  LEU A 284     175.932 -65.019 156.613  1.00  1.030          H  
ATOM   4652 1HD1 LEU A 284     176.505 -63.981 158.765  1.00  1.030          H  
ATOM   4653 2HD1 LEU A 284     177.545 -63.359 157.487  1.00  1.030          H  
ATOM   4654 3HD1 LEU A 284     176.192 -62.378 158.072  1.00  1.030          H  
ATOM   4655 1HD2 LEU A 284     174.213 -64.678 158.246  1.00  1.030          H  
ATOM   4656 2HD2 LEU A 284     173.895 -63.084 157.537  1.00  1.030          H  
ATOM   4657 3HD2 LEU A 284     173.625 -64.556 156.585  1.00  1.030          H  
ATOM   4658  N   ASP A 285     178.148 -65.342 155.059  1.00  0.820          N  
ATOM   4659  CA  ASP A 285     178.516 -66.740 154.817  1.00  0.730          C  
ATOM   4660  C   ASP A 285     177.314 -67.676 154.889  1.00  0.660          C  
ATOM   4661  O   ASP A 285     176.502 -67.589 155.821  1.00  0.670          O  
ATOM   4662  CB  ASP A 285     179.561 -67.202 155.848  1.00  1.060          C  
ATOM   4663  CG  ASP A 285     180.213 -68.583 155.522  1.00  1.060          C  
ATOM   4664  OD1 ASP A 285     179.631 -69.630 155.822  1.00  1.060          O  
ATOM   4665  OD2 ASP A 285     181.300 -68.568 154.995  1.00  1.060          O  
ATOM   4666  H   ASP A 285     178.679 -64.824 155.746  1.00  0.980          H  
ATOM   4667  HA  ASP A 285     178.944 -66.815 153.814  1.00  0.880          H  
ATOM   4668 1HB  ASP A 285     180.354 -66.455 155.908  1.00  1.270          H  
ATOM   4669 2HB  ASP A 285     179.096 -67.258 156.834  1.00  1.270          H  
ATOM   4670  N   GLU A 286     177.248 -68.628 153.955  1.00  0.710          N  
ATOM   4671  CA  GLU A 286     176.140 -69.567 153.910  1.00  0.700          C  
ATOM   4672  C   GLU A 286     175.927 -70.335 155.209  1.00  0.630          C  
ATOM   4673  O   GLU A 286     174.786 -70.697 155.502  1.00  0.620          O  
ATOM   4674  CB  GLU A 286     176.327 -70.556 152.758  1.00  0.980          C  
ATOM   4675  CG  GLU A 286     176.196 -69.932 151.364  1.00  0.980          C  
ATOM   4676  CD  GLU A 286     177.463 -69.291 150.858  1.00  0.980          C  
ATOM   4677  OE1 GLU A 286     178.425 -69.235 151.599  1.00  0.980          O  
ATOM   4678  OE2 GLU A 286     177.477 -68.862 149.731  1.00  0.980          O  
ATOM   4679  H   GLU A 286     177.960 -68.679 153.217  1.00  0.850          H  
ATOM   4680  HA  GLU A 286     175.235 -68.993 153.708  1.00  0.840          H  
ATOM   4681 1HB  GLU A 286     177.311 -71.019 152.834  1.00  1.180          H  
ATOM   4682 2HB  GLU A 286     175.585 -71.349 152.840  1.00  1.180          H  
ATOM   4683 1HG  GLU A 286     175.887 -70.705 150.662  1.00  1.180          H  
ATOM   4684 2HG  GLU A 286     175.407 -69.177 151.399  1.00  1.180          H  
ATOM   4685  N   SER A 287     176.984 -70.623 155.982  1.00  0.640          N  
ATOM   4686  CA  SER A 287     176.748 -71.359 157.213  1.00  0.640          C  
ATOM   4687  C   SER A 287     175.925 -70.528 158.184  1.00  0.550          C  
ATOM   4688  O   SER A 287     175.084 -71.060 158.914  1.00  0.550          O  
ATOM   4689  CB  SER A 287     178.064 -71.722 157.863  1.00  0.900          C  
ATOM   4690  OG  SER A 287     178.743 -70.567 158.271  1.00  0.900          O  
ATOM   4691  H   SER A 287     177.939 -70.329 155.734  1.00  0.770          H  
ATOM   4692  HA  SER A 287     176.198 -72.270 156.975  1.00  0.770          H  
ATOM   4693 1HB  SER A 287     177.877 -72.362 158.723  1.00  1.080          H  
ATOM   4694 2HB  SER A 287     178.680 -72.278 157.159  1.00  1.080          H  
ATOM   4695  HG  SER A 287     179.145 -70.198 157.452  1.00  1.080          H  
ATOM   4696  N   ALA A 288     176.120 -69.205 158.163  1.00  0.510          N  
ATOM   4697  CA  ALA A 288     175.401 -68.325 159.056  1.00  0.450          C  
ATOM   4698  C   ALA A 288     173.968 -68.241 158.608  1.00  0.380          C  
ATOM   4699  O   ALA A 288     173.055 -68.209 159.438  1.00  0.330          O  
ATOM   4700  CB  ALA A 288     176.040 -66.967 159.092  1.00  0.650          C  
ATOM   4701  H   ALA A 288     176.772 -68.795 157.498  1.00  0.610          H  
ATOM   4702  HA  ALA A 288     175.419 -68.756 160.057  1.00  0.540          H  
ATOM   4703 1HB  ALA A 288     175.489 -66.317 159.771  1.00  0.780          H  
ATOM   4704 2HB  ALA A 288     177.071 -67.058 159.425  1.00  0.780          H  
ATOM   4705 3HB  ALA A 288     176.020 -66.569 158.109  1.00  0.780          H  
ATOM   4706  N   GLN A 289     173.765 -68.222 157.287  1.00  0.410          N  
ATOM   4707  CA  GLN A 289     172.405 -68.153 156.778  1.00  0.410          C  
ATOM   4708  C   GLN A 289     171.638 -69.397 157.191  1.00  0.400          C  
ATOM   4709  O   GLN A 289     170.490 -69.295 157.621  1.00  0.370          O  
ATOM   4710  CB  GLN A 289     172.366 -68.035 155.260  1.00  0.570          C  
ATOM   4711  CG  GLN A 289     172.843 -66.718 154.702  1.00  0.570          C  
ATOM   4712  CD  GLN A 289     172.838 -66.735 153.214  1.00  0.570          C  
ATOM   4713  OE1 GLN A 289     172.953 -67.814 152.615  1.00  0.570          O  
ATOM   4714  NE2 GLN A 289     172.660 -65.573 152.598  1.00  0.570          N  
ATOM   4715  H   GLN A 289     174.584 -68.209 156.667  1.00  0.490          H  
ATOM   4716  HA  GLN A 289     171.912 -67.285 157.212  1.00  0.490          H  
ATOM   4717 1HB  GLN A 289     172.972 -68.827 154.828  1.00  0.690          H  
ATOM   4718 2HB  GLN A 289     171.346 -68.185 154.918  1.00  0.690          H  
ATOM   4719 1HG  GLN A 289     172.180 -65.926 155.025  1.00  0.690          H  
ATOM   4720 2HG  GLN A 289     173.867 -66.529 155.042  1.00  0.690          H  
ATOM   4721 1HE2 GLN A 289     172.635 -65.535 151.601  1.00  0.690          H  
ATOM   4722 2HE2 GLN A 289     172.504 -64.713 153.138  1.00  0.690          H  
ATOM   4723  N   LYS A 290     172.286 -70.569 157.120  1.00  0.450          N  
ATOM   4724  CA  LYS A 290     171.627 -71.803 157.517  1.00  0.490          C  
ATOM   4725  C   LYS A 290     171.271 -71.782 158.993  1.00  0.440          C  
ATOM   4726  O   LYS A 290     170.124 -72.057 159.344  1.00  0.470          O  
ATOM   4727  CB  LYS A 290     172.508 -73.012 157.209  1.00  0.670          C  
ATOM   4728  CG  LYS A 290     172.644 -73.333 155.723  1.00  0.670          C  
ATOM   4729  CD  LYS A 290     173.587 -74.511 155.490  1.00  0.670          C  
ATOM   4730  CE  LYS A 290     173.780 -74.787 154.005  1.00  0.670          C  
ATOM   4731  NZ  LYS A 290     174.742 -75.902 153.769  1.00  0.670          N  
ATOM   4732  H   LYS A 290     173.233 -70.595 156.727  1.00  0.540          H  
ATOM   4733  HA  LYS A 290     170.702 -71.896 156.950  1.00  0.590          H  
ATOM   4734 1HB  LYS A 290     173.510 -72.827 157.598  1.00  0.800          H  
ATOM   4735 2HB  LYS A 290     172.119 -73.887 157.718  1.00  0.800          H  
ATOM   4736 1HG  LYS A 290     171.660 -73.584 155.325  1.00  0.800          H  
ATOM   4737 2HG  LYS A 290     173.015 -72.460 155.193  1.00  0.800          H  
ATOM   4738 1HD  LYS A 290     174.558 -74.286 155.935  1.00  0.800          H  
ATOM   4739 2HD  LYS A 290     173.182 -75.403 155.968  1.00  0.800          H  
ATOM   4740 1HE  LYS A 290     172.820 -75.049 153.563  1.00  0.800          H  
ATOM   4741 2HE  LYS A 290     174.159 -73.884 153.522  1.00  0.800          H  
ATOM   4742 1HZ  LYS A 290     174.846 -76.055 152.775  1.00  0.800          H  
ATOM   4743 2HZ  LYS A 290     175.640 -75.663 154.166  1.00  0.800          H  
ATOM   4744 3HZ  LYS A 290     174.396 -76.746 154.204  1.00  0.800          H  
ATOM   4745  N   ILE A 291     172.191 -71.323 159.845  1.00  0.420          N  
ATOM   4746  CA  ILE A 291     171.906 -71.288 161.268  1.00  0.420          C  
ATOM   4747  C   ILE A 291     170.733 -70.373 161.561  1.00  0.340          C  
ATOM   4748  O   ILE A 291     169.839 -70.747 162.327  1.00  0.370          O  
ATOM   4749  CB  ILE A 291     173.139 -70.843 162.086  1.00  0.590          C  
ATOM   4750  CG1 ILE A 291     174.245 -71.940 161.998  1.00  0.590          C  
ATOM   4751  CG2 ILE A 291     172.718 -70.593 163.568  1.00  0.590          C  
ATOM   4752  CD1 ILE A 291     175.625 -71.504 162.475  1.00  0.590          C  
ATOM   4753  H   ILE A 291     173.126 -71.073 159.499  1.00  0.500          H  
ATOM   4754  HA  ILE A 291     171.629 -72.285 161.579  1.00  0.500          H  
ATOM   4755  HB  ILE A 291     173.548 -69.925 161.656  1.00  0.710          H  
ATOM   4756 1HG1 ILE A 291     173.944 -72.784 162.600  1.00  0.710          H  
ATOM   4757 2HG1 ILE A 291     174.328 -72.268 160.965  1.00  0.710          H  
ATOM   4758 1HG2 ILE A 291     173.575 -70.278 164.150  1.00  0.710          H  
ATOM   4759 2HG2 ILE A 291     171.961 -69.814 163.628  1.00  0.710          H  
ATOM   4760 3HG2 ILE A 291     172.313 -71.517 163.991  1.00  0.710          H  
ATOM   4761 1HD1 ILE A 291     176.320 -72.337 162.369  1.00  0.710          H  
ATOM   4762 2HD1 ILE A 291     175.969 -70.669 161.861  1.00  0.710          H  
ATOM   4763 3HD1 ILE A 291     175.592 -71.201 163.514  1.00  0.710          H  
ATOM   4764  N   LEU A 292     170.738 -69.169 160.991  1.00  0.280          N  
ATOM   4765  CA  LEU A 292     169.638 -68.253 161.215  1.00  0.240          C  
ATOM   4766  C   LEU A 292     168.333 -68.746 160.633  1.00  0.240          C  
ATOM   4767  O   LEU A 292     167.285 -68.512 161.231  1.00  0.260          O  
ATOM   4768  CB  LEU A 292     170.015 -66.870 160.740  1.00  0.350          C  
ATOM   4769  CG  LEU A 292     171.063 -66.171 161.634  1.00  0.350          C  
ATOM   4770  CD1 LEU A 292     171.546 -64.966 160.936  1.00  0.350          C  
ATOM   4771  CD2 LEU A 292     170.404 -65.769 162.999  1.00  0.350          C  
ATOM   4772  H   LEU A 292     171.517 -68.897 160.382  1.00  0.340          H  
ATOM   4773  HA  LEU A 292     169.481 -68.208 162.281  1.00  0.290          H  
ATOM   4774 1HB  LEU A 292     170.427 -66.951 159.728  1.00  0.420          H  
ATOM   4775 2HB  LEU A 292     169.124 -66.250 160.706  1.00  0.420          H  
ATOM   4776  HG  LEU A 292     171.916 -66.830 161.809  1.00  0.420          H  
ATOM   4777 1HD1 LEU A 292     172.286 -64.454 161.546  1.00  0.420          H  
ATOM   4778 2HD1 LEU A 292     172.004 -65.274 159.997  1.00  0.420          H  
ATOM   4779 3HD1 LEU A 292     170.720 -64.309 160.744  1.00  0.420          H  
ATOM   4780 1HD2 LEU A 292     171.137 -65.247 163.613  1.00  0.420          H  
ATOM   4781 2HD2 LEU A 292     169.559 -65.121 162.803  1.00  0.420          H  
ATOM   4782 3HD2 LEU A 292     170.054 -66.628 163.552  1.00  0.420          H  
ATOM   4783  N   TYR A 293     168.365 -69.405 159.480  1.00  0.280          N  
ATOM   4784  CA  TYR A 293     167.165 -69.996 158.921  1.00  0.310          C  
ATOM   4785  C   TYR A 293     166.571 -70.971 159.914  1.00  0.330          C  
ATOM   4786  O   TYR A 293     165.369 -70.933 160.191  1.00  0.320          O  
ATOM   4787  CB  TYR A 293     167.457 -70.666 157.584  1.00  0.420          C  
ATOM   4788  CG  TYR A 293     166.323 -71.489 157.058  1.00  0.420          C  
ATOM   4789  CD1 TYR A 293     165.208 -70.910 156.471  1.00  0.420          C  
ATOM   4790  CD2 TYR A 293     166.417 -72.856 157.164  1.00  0.420          C  
ATOM   4791  CE1 TYR A 293     164.190 -71.726 155.999  1.00  0.420          C  
ATOM   4792  CE2 TYR A 293     165.416 -73.661 156.699  1.00  0.420          C  
ATOM   4793  CZ  TYR A 293     164.304 -73.119 156.119  1.00  0.420          C  
ATOM   4794  OH  TYR A 293     163.288 -73.951 155.655  1.00  0.420          O  
ATOM   4795  H   TYR A 293     169.241 -69.493 158.958  1.00  0.340          H  
ATOM   4796  HA  TYR A 293     166.429 -69.216 158.768  1.00  0.370          H  
ATOM   4797 1HB  TYR A 293     167.708 -69.904 156.842  1.00  0.510          H  
ATOM   4798 2HB  TYR A 293     168.323 -71.310 157.686  1.00  0.510          H  
ATOM   4799  HD1 TYR A 293     165.129 -69.830 156.383  1.00  0.510          H  
ATOM   4800  HD2 TYR A 293     167.298 -73.294 157.622  1.00  0.510          H  
ATOM   4801  HE1 TYR A 293     163.306 -71.289 155.540  1.00  0.510          H  
ATOM   4802  HE2 TYR A 293     165.498 -74.737 156.788  1.00  0.510          H  
ATOM   4803  HH  TYR A 293     163.428 -74.890 155.977  1.00  0.510          H  
ATOM   4804  N   TYR A 294     167.402 -71.863 160.441  1.00  0.380          N  
ATOM   4805  CA  TYR A 294     166.911 -72.833 161.384  1.00  0.430          C  
ATOM   4806  C   TYR A 294     166.410 -72.154 162.657  1.00  0.370          C  
ATOM   4807  O   TYR A 294     165.374 -72.569 163.187  1.00  0.370          O  
ATOM   4808  CB  TYR A 294     167.984 -73.889 161.622  1.00  0.580          C  
ATOM   4809  CG  TYR A 294     168.198 -74.727 160.354  1.00  0.580          C  
ATOM   4810  CD1 TYR A 294     169.455 -74.841 159.741  1.00  0.580          C  
ATOM   4811  CD2 TYR A 294     167.124 -75.332 159.759  1.00  0.580          C  
ATOM   4812  CE1 TYR A 294     169.587 -75.564 158.548  1.00  0.580          C  
ATOM   4813  CE2 TYR A 294     167.280 -76.009 158.623  1.00  0.580          C  
ATOM   4814  CZ  TYR A 294     168.457 -76.146 158.006  1.00  0.580          C  
ATOM   4815  OH  TYR A 294     168.464 -76.868 156.829  1.00  0.580          O  
ATOM   4816  H   TYR A 294     168.387 -71.870 160.156  1.00  0.460          H  
ATOM   4817  HA  TYR A 294     166.043 -73.309 160.942  1.00  0.520          H  
ATOM   4818 1HB  TYR A 294     168.914 -73.385 161.858  1.00  0.700          H  
ATOM   4819 2HB  TYR A 294     167.714 -74.540 162.448  1.00  0.700          H  
ATOM   4820  HD1 TYR A 294     170.326 -74.367 160.183  1.00  0.700          H  
ATOM   4821  HD2 TYR A 294     166.125 -75.270 160.182  1.00  0.700          H  
ATOM   4822  HE1 TYR A 294     170.552 -75.660 158.061  1.00  0.700          H  
ATOM   4823  HE2 TYR A 294     166.445 -76.440 158.187  1.00  0.700          H  
ATOM   4824  HH  TYR A 294     169.356 -77.091 156.532  1.00  0.700          H  
ATOM   4825  N   CYS A 295     167.099 -71.105 163.145  1.00  0.350          N  
ATOM   4826  CA  CYS A 295     166.593 -70.407 164.321  1.00  0.330          C  
ATOM   4827  C   CYS A 295     165.226 -69.829 164.030  1.00  0.240          C  
ATOM   4828  O   CYS A 295     164.324 -69.954 164.856  1.00  0.250          O  
ATOM   4829  CB  CYS A 295     167.470 -69.244 164.793  1.00  0.470          C  
ATOM   4830  SG  CYS A 295     166.748 -68.461 166.307  1.00  0.470          S  
ATOM   4831  H   CYS A 295     167.986 -70.825 162.716  1.00  0.420          H  
ATOM   4832  HA  CYS A 295     166.504 -71.123 165.135  1.00  0.400          H  
ATOM   4833 1HB  CYS A 295     168.477 -69.598 165.017  1.00  0.560          H  
ATOM   4834 2HB  CYS A 295     167.544 -68.494 164.006  1.00  0.560          H  
ATOM   4835  N   LYS A 296     165.074 -69.174 162.871  1.00  0.190          N  
ATOM   4836  CA  LYS A 296     163.810 -68.572 162.502  1.00  0.160          C  
ATOM   4837  C   LYS A 296     162.714 -69.617 162.534  1.00  0.150          C  
ATOM   4838  O   LYS A 296     161.650 -69.356 163.081  1.00  0.170          O  
ATOM   4839  CB  LYS A 296     163.883 -67.917 161.110  1.00  0.240          C  
ATOM   4840  CG  LYS A 296     162.582 -67.176 160.651  1.00  0.240          C  
ATOM   4841  CD  LYS A 296     161.654 -68.013 159.698  1.00  0.240          C  
ATOM   4842  CE  LYS A 296     162.214 -68.103 158.274  1.00  0.240          C  
ATOM   4843  NZ  LYS A 296     161.345 -68.907 157.363  1.00  0.240          N  
ATOM   4844  H   LYS A 296     165.868 -69.077 162.238  1.00  0.230          H  
ATOM   4845  HA  LYS A 296     163.565 -67.805 163.237  1.00  0.190          H  
ATOM   4846 1HB  LYS A 296     164.700 -67.195 161.101  1.00  0.280          H  
ATOM   4847 2HB  LYS A 296     164.131 -68.677 160.380  1.00  0.280          H  
ATOM   4848 1HG  LYS A 296     162.015 -66.900 161.532  1.00  0.280          H  
ATOM   4849 2HG  LYS A 296     162.873 -66.261 160.137  1.00  0.280          H  
ATOM   4850 1HD  LYS A 296     161.511 -69.024 160.076  1.00  0.280          H  
ATOM   4851 2HD  LYS A 296     160.677 -67.530 159.654  1.00  0.280          H  
ATOM   4852 1HE  LYS A 296     162.294 -67.107 157.877  1.00  0.280          H  
ATOM   4853 2HE  LYS A 296     163.200 -68.563 158.300  1.00  0.280          H  
ATOM   4854 1HZ  LYS A 296     161.751 -68.939 156.444  1.00  0.280          H  
ATOM   4855 2HZ  LYS A 296     161.255 -69.865 157.721  1.00  0.280          H  
ATOM   4856 3HZ  LYS A 296     160.427 -68.503 157.304  1.00  0.280          H  
ATOM   4857  N   GLU A 297     162.944 -70.794 161.932  1.00  0.170          N  
ATOM   4858  CA  GLU A 297     161.915 -71.831 161.919  1.00  0.180          C  
ATOM   4859  C   GLU A 297     161.590 -72.373 163.312  1.00  0.180          C  
ATOM   4860  O   GLU A 297     160.422 -72.636 163.625  1.00  0.210          O  
ATOM   4861  CB  GLU A 297     162.327 -72.976 161.014  1.00  0.250          C  
ATOM   4862  CG  GLU A 297     162.297 -72.658 159.519  1.00  0.250          C  
ATOM   4863  CD  GLU A 297     160.891 -72.416 158.995  1.00  0.250          C  
ATOM   4864  OE1 GLU A 297     160.024 -73.202 159.291  1.00  0.250          O  
ATOM   4865  OE2 GLU A 297     160.675 -71.436 158.310  1.00  0.250          O  
ATOM   4866  H   GLU A 297     163.839 -70.948 161.453  1.00  0.200          H  
ATOM   4867  HA  GLU A 297     161.008 -71.395 161.506  1.00  0.220          H  
ATOM   4868 1HB  GLU A 297     163.340 -73.297 161.270  1.00  0.300          H  
ATOM   4869 2HB  GLU A 297     161.665 -73.800 161.200  1.00  0.300          H  
ATOM   4870 1HG  GLU A 297     162.905 -71.770 159.334  1.00  0.300          H  
ATOM   4871 2HG  GLU A 297     162.750 -73.492 158.974  1.00  0.300          H  
ATOM   4872  N   ILE A 298     162.595 -72.523 164.179  1.00  0.200          N  
ATOM   4873  CA  ILE A 298     162.303 -73.001 165.525  1.00  0.260          C  
ATOM   4874  C   ILE A 298     161.465 -71.970 166.243  1.00  0.180          C  
ATOM   4875  O   ILE A 298     160.488 -72.312 166.909  1.00  0.180          O  
ATOM   4876  CB  ILE A 298     163.545 -73.268 166.388  1.00  0.340          C  
ATOM   4877  CG1 ILE A 298     164.353 -74.446 165.823  1.00  0.340          C  
ATOM   4878  CG2 ILE A 298     163.056 -73.586 167.872  1.00  0.340          C  
ATOM   4879  CD1 ILE A 298     165.753 -74.562 166.429  1.00  0.340          C  
ATOM   4880  H   ILE A 298     163.562 -72.350 163.876  1.00  0.240          H  
ATOM   4881  HA  ILE A 298     161.728 -73.923 165.448  1.00  0.310          H  
ATOM   4882  HB  ILE A 298     164.195 -72.391 166.381  1.00  0.410          H  
ATOM   4883 1HG1 ILE A 298     163.813 -75.373 166.013  1.00  0.410          H  
ATOM   4884 2HG1 ILE A 298     164.450 -74.323 164.747  1.00  0.410          H  
ATOM   4885 1HG2 ILE A 298     163.880 -73.794 168.505  1.00  0.410          H  
ATOM   4886 2HG2 ILE A 298     162.509 -72.749 168.302  1.00  0.410          H  
ATOM   4887 3HG2 ILE A 298     162.405 -74.462 167.852  1.00  0.410          H  
ATOM   4888 1HD1 ILE A 298     166.275 -75.400 165.991  1.00  0.410          H  
ATOM   4889 2HD1 ILE A 298     166.307 -73.648 166.218  1.00  0.410          H  
ATOM   4890 3HD1 ILE A 298     165.693 -74.714 167.497  1.00  0.410          H  
ATOM   4891  N   THR A 299     161.863 -70.707 166.152  1.00  0.170          N  
ATOM   4892  CA  THR A 299     161.146 -69.689 166.864  1.00  0.150          C  
ATOM   4893  C   THR A 299     159.825 -69.328 166.178  1.00  0.150          C  
ATOM   4894  O   THR A 299     158.903 -68.849 166.845  1.00  0.180          O  
ATOM   4895  CB  THR A 299     162.069 -68.494 167.102  1.00  0.220          C  
ATOM   4896  OG1 THR A 299     162.502 -67.944 165.862  1.00  0.220          O  
ATOM   4897  CG2 THR A 299     163.298 -68.967 167.858  1.00  0.220          C  
ATOM   4898  H   THR A 299     162.683 -70.443 165.594  1.00  0.200          H  
ATOM   4899  HA  THR A 299     160.899 -70.083 167.839  1.00  0.180          H  
ATOM   4900  HB  THR A 299     161.546 -67.756 167.672  1.00  0.260          H  
ATOM   4901  HG1 THR A 299     163.045 -67.165 166.027  1.00  0.260          H  
ATOM   4902 1HG2 THR A 299     163.968 -68.126 168.032  1.00  0.260          H  
ATOM   4903 2HG2 THR A 299     163.010 -69.404 168.804  1.00  0.260          H  
ATOM   4904 3HG2 THR A 299     163.817 -69.710 167.277  1.00  0.260          H  
ATOM   4905  N   LEU A 300     159.684 -69.647 164.882  1.00  0.150          N  
ATOM   4906  CA  LEU A 300     158.429 -69.477 164.166  1.00  0.180          C  
ATOM   4907  C   LEU A 300     157.455 -70.472 164.781  1.00  0.170          C  
ATOM   4908  O   LEU A 300     156.327 -70.104 165.118  1.00  0.180          O  
ATOM   4909  CB  LEU A 300     158.619 -69.737 162.670  1.00  0.240          C  
ATOM   4910  CG  LEU A 300     157.424 -69.595 161.738  1.00  0.240          C  
ATOM   4911  CD1 LEU A 300     156.857 -68.174 161.799  1.00  0.240          C  
ATOM   4912  CD2 LEU A 300     157.913 -69.914 160.331  1.00  0.240          C  
ATOM   4913  H   LEU A 300     160.504 -69.936 164.349  1.00  0.180          H  
ATOM   4914  HA  LEU A 300     158.069 -68.466 164.329  1.00  0.220          H  
ATOM   4915 1HB  LEU A 300     159.383 -69.070 162.304  1.00  0.290          H  
ATOM   4916 2HB  LEU A 300     158.982 -70.753 162.555  1.00  0.290          H  
ATOM   4917  HG  LEU A 300     156.638 -70.296 162.020  1.00  0.290          H  
ATOM   4918 1HD1 LEU A 300     156.028 -68.100 161.100  1.00  0.290          H  
ATOM   4919 2HD1 LEU A 300     156.501 -67.947 162.803  1.00  0.290          H  
ATOM   4920 3HD1 LEU A 300     157.629 -67.467 161.523  1.00  0.290          H  
ATOM   4921 1HD2 LEU A 300     157.087 -69.830 159.625  1.00  0.290          H  
ATOM   4922 2HD2 LEU A 300     158.700 -69.217 160.049  1.00  0.290          H  
ATOM   4923 3HD2 LEU A 300     158.313 -70.933 160.301  1.00  0.290          H  
ATOM   4924  N   PHE A 301     157.930 -71.712 164.987  1.00  0.150          N  
ATOM   4925  CA  PHE A 301     157.205 -72.769 165.680  1.00  0.190          C  
ATOM   4926  C   PHE A 301     156.754 -72.312 167.046  1.00  0.170          C  
ATOM   4927  O   PHE A 301     155.583 -72.491 167.395  1.00  0.200          O  
ATOM   4928  CB  PHE A 301     158.073 -74.041 165.766  1.00  0.250          C  
ATOM   4929  CG  PHE A 301     157.649 -75.031 166.780  1.00  0.250          C  
ATOM   4930  CD1 PHE A 301     156.608 -75.874 166.602  1.00  0.250          C  
ATOM   4931  CD2 PHE A 301     158.359 -75.091 167.975  1.00  0.250          C  
ATOM   4932  CE1 PHE A 301     156.251 -76.757 167.614  1.00  0.250          C  
ATOM   4933  CE2 PHE A 301     158.015 -75.975 168.965  1.00  0.250          C  
ATOM   4934  CZ  PHE A 301     156.958 -76.804 168.783  1.00  0.250          C  
ATOM   4935  H   PHE A 301     158.857 -71.952 164.617  1.00  0.180          H  
ATOM   4936  HA  PHE A 301     156.309 -73.003 165.115  1.00  0.230          H  
ATOM   4937 1HB  PHE A 301     158.067 -74.535 164.803  1.00  0.300          H  
ATOM   4938 2HB  PHE A 301     159.077 -73.795 165.944  1.00  0.300          H  
ATOM   4939  HD1 PHE A 301     156.042 -75.845 165.671  1.00  0.300          H  
ATOM   4940  HD2 PHE A 301     159.207 -74.409 168.119  1.00  0.300          H  
ATOM   4941  HE1 PHE A 301     155.396 -77.421 167.473  1.00  0.300          H  
ATOM   4942  HE2 PHE A 301     158.579 -76.006 169.896  1.00  0.300          H  
ATOM   4943  HZ  PHE A 301     156.666 -77.503 169.568  1.00  0.300          H  
ATOM   4944  N   LEU A 302     157.660 -71.733 167.829  1.00  0.150          N  
ATOM   4945  CA  LEU A 302     157.276 -71.301 169.161  1.00  0.190          C  
ATOM   4946  C   LEU A 302     156.167 -70.229 169.064  1.00  0.190          C  
ATOM   4947  O   LEU A 302     155.188 -70.276 169.824  1.00  0.210          O  
ATOM   4948  CB  LEU A 302     158.484 -70.676 169.883  1.00  0.250          C  
ATOM   4949  CG  LEU A 302     159.722 -71.595 170.150  1.00  0.250          C  
ATOM   4950  CD1 LEU A 302     160.844 -70.728 170.774  1.00  0.250          C  
ATOM   4951  CD2 LEU A 302     159.381 -72.768 171.009  1.00  0.250          C  
ATOM   4952  H   LEU A 302     158.626 -71.656 167.502  1.00  0.180          H  
ATOM   4953  HA  LEU A 302     156.892 -72.151 169.716  1.00  0.230          H  
ATOM   4954 1HB  LEU A 302     158.820 -69.812 169.310  1.00  0.300          H  
ATOM   4955 2HB  LEU A 302     158.151 -70.317 170.848  1.00  0.300          H  
ATOM   4956  HG  LEU A 302     160.076 -71.965 169.214  1.00  0.300          H  
ATOM   4957 1HD1 LEU A 302     161.736 -71.331 170.920  1.00  0.300          H  
ATOM   4958 2HD1 LEU A 302     161.080 -69.903 170.122  1.00  0.300          H  
ATOM   4959 3HD1 LEU A 302     160.507 -70.335 171.740  1.00  0.300          H  
ATOM   4960 1HD2 LEU A 302     160.268 -73.380 171.148  1.00  0.300          H  
ATOM   4961 2HD2 LEU A 302     159.058 -72.405 171.947  1.00  0.300          H  
ATOM   4962 3HD2 LEU A 302     158.604 -73.370 170.550  1.00  0.300          H  
ATOM   4963  N   SER A 303     156.281 -69.285 168.111  1.00  0.180          N  
ATOM   4964  CA  SER A 303     155.248 -68.253 168.017  1.00  0.170          C  
ATOM   4965  C   SER A 303     153.915 -68.881 167.634  1.00  0.160          C  
ATOM   4966  O   SER A 303     152.866 -68.495 168.141  1.00  0.220          O  
ATOM   4967  CB  SER A 303     155.596 -67.230 166.950  1.00  0.240          C  
ATOM   4968  OG  SER A 303     155.432 -67.766 165.669  1.00  0.240          O  
ATOM   4969  H   SER A 303     157.122 -69.237 167.529  1.00  0.220          H  
ATOM   4970  HA  SER A 303     155.154 -67.758 168.981  1.00  0.200          H  
ATOM   4971 1HB  SER A 303     154.975 -66.368 167.052  1.00  0.290          H  
ATOM   4972 2HB  SER A 303     156.632 -66.910 167.084  1.00  0.290          H  
ATOM   4973  HG  SER A 303     156.145 -68.413 165.553  1.00  0.290          H  
ATOM   4974  N   ALA A 304     153.955 -69.897 166.766  1.00  0.170          N  
ATOM   4975  CA  ALA A 304     152.767 -70.628 166.353  1.00  0.190          C  
ATOM   4976  C   ALA A 304     152.159 -71.385 167.530  1.00  0.190          C  
ATOM   4977  O   ALA A 304     150.943 -71.437 167.680  1.00  0.210          O  
ATOM   4978  CB  ALA A 304     153.100 -71.558 165.221  1.00  0.260          C  
ATOM   4979  H   ALA A 304     154.855 -70.116 166.332  1.00  0.200          H  
ATOM   4980  HA  ALA A 304     152.031 -69.907 166.004  1.00  0.230          H  
ATOM   4981 1HB  ALA A 304     152.205 -72.073 164.906  1.00  0.310          H  
ATOM   4982 2HB  ALA A 304     153.501 -70.961 164.410  1.00  0.310          H  
ATOM   4983 3HB  ALA A 304     153.843 -72.272 165.548  1.00  0.310          H  
ATOM   4984  N   CYS A 305     153.006 -71.915 168.426  1.00  0.180          N  
ATOM   4985  CA  CYS A 305     152.542 -72.666 169.602  1.00  0.200          C  
ATOM   4986  C   CYS A 305     151.645 -71.781 170.444  1.00  0.150          C  
ATOM   4987  O   CYS A 305     150.634 -72.238 170.992  1.00  0.150          O  
ATOM   4988  CB  CYS A 305     153.692 -73.119 170.505  1.00  0.270          C  
ATOM   4989  SG  CYS A 305     154.755 -74.350 169.815  1.00  0.270          S  
ATOM   4990  H   CYS A 305     154.006 -71.855 168.224  1.00  0.220          H  
ATOM   4991  HA  CYS A 305     151.983 -73.538 169.267  1.00  0.240          H  
ATOM   4992 1HB  CYS A 305     154.298 -72.270 170.779  1.00  0.330          H  
ATOM   4993 2HB  CYS A 305     153.280 -73.522 171.427  1.00  0.330          H  
ATOM   4994  HG  CYS A 305     155.061 -73.687 168.669  1.00  0.330          H  
ATOM   4995  N   ASN A 306     151.954 -70.482 170.466  1.00  0.160          N  
ATOM   4996  CA  ASN A 306     151.182 -69.500 171.216  1.00  0.120          C  
ATOM   4997  C   ASN A 306     149.689 -69.613 170.893  1.00  0.120          C  
ATOM   4998  O   ASN A 306     148.840 -69.286 171.723  1.00  0.150          O  
ATOM   4999  CB  ASN A 306     151.616 -68.087 170.901  1.00  0.180          C  
ATOM   5000  CG  ASN A 306     151.034 -67.108 171.857  1.00  0.180          C  
ATOM   5001  OD1 ASN A 306     151.472 -66.991 173.012  1.00  0.180          O  
ATOM   5002  ND2 ASN A 306     150.022 -66.429 171.401  1.00  0.180          N  
ATOM   5003  H   ASN A 306     152.827 -70.191 170.003  1.00  0.190          H  
ATOM   5004  HA  ASN A 306     151.317 -69.685 172.278  1.00  0.140          H  
ATOM   5005 1HB  ASN A 306     152.688 -68.012 170.887  1.00  0.220          H  
ATOM   5006 2HB  ASN A 306     151.264 -67.826 169.907  1.00  0.220          H  
ATOM   5007 1HD2 ASN A 306     149.515 -65.785 172.003  1.00  0.220          H  
ATOM   5008 2HD2 ASN A 306     149.694 -66.578 170.472  1.00  0.220          H  
ATOM   5009  N   VAL A 307     149.355 -70.032 169.671  1.00  0.140          N  
ATOM   5010  CA  VAL A 307     147.979 -70.144 169.229  1.00  0.180          C  
ATOM   5011  C   VAL A 307     147.241 -71.169 170.095  1.00  0.190          C  
ATOM   5012  O   VAL A 307     146.062 -71.011 170.381  1.00  0.260          O  
ATOM   5013  CB  VAL A 307     147.897 -70.508 167.734  1.00  0.240          C  
ATOM   5014  CG1 VAL A 307     146.473 -70.777 167.352  1.00  0.240          C  
ATOM   5015  CG2 VAL A 307     148.468 -69.349 166.893  1.00  0.240          C  
ATOM   5016  H   VAL A 307     150.089 -70.347 169.029  1.00  0.170          H  
ATOM   5017  HA  VAL A 307     147.495 -69.172 169.364  1.00  0.220          H  
ATOM   5018  HB  VAL A 307     148.466 -71.421 167.550  1.00  0.280          H  
ATOM   5019 1HG1 VAL A 307     146.433 -71.031 166.302  1.00  0.280          H  
ATOM   5020 2HG1 VAL A 307     146.064 -71.583 167.937  1.00  0.280          H  
ATOM   5021 3HG1 VAL A 307     145.900 -69.886 167.535  1.00  0.280          H  
ATOM   5022 1HG2 VAL A 307     148.413 -69.591 165.838  1.00  0.280          H  
ATOM   5023 2HG2 VAL A 307     147.886 -68.444 167.087  1.00  0.280          H  
ATOM   5024 3HG2 VAL A 307     149.506 -69.178 167.175  1.00  0.280          H  
ATOM   5025  N   CYS A 308     147.900 -72.280 170.452  1.00  0.170          N  
ATOM   5026  CA  CYS A 308     147.257 -73.282 171.295  1.00  0.210          C  
ATOM   5027  C   CYS A 308     147.296 -72.911 172.766  1.00  0.210          C  
ATOM   5028  O   CYS A 308     146.498 -73.415 173.556  1.00  0.390          O  
ATOM   5029  CB  CYS A 308     147.937 -74.624 171.219  1.00  0.280          C  
ATOM   5030  SG  CYS A 308     147.812 -75.473 169.741  1.00  0.280          S  
ATOM   5031  H   CYS A 308     148.887 -72.382 170.224  1.00  0.200          H  
ATOM   5032  HA  CYS A 308     146.224 -73.371 170.977  1.00  0.250          H  
ATOM   5033 1HB  CYS A 308     148.960 -74.443 171.380  1.00  0.330          H  
ATOM   5034 2HB  CYS A 308     147.579 -75.266 172.022  1.00  0.330          H  
ATOM   5035  HG  CYS A 308     146.485 -75.431 169.654  1.00  0.330          H  
ATOM   5036  N   LEU A 309     148.216 -72.032 173.142  1.00  0.180          N  
ATOM   5037  CA  LEU A 309     148.340 -71.642 174.537  1.00  0.170          C  
ATOM   5038  C   LEU A 309     147.366 -70.514 174.927  1.00  0.160          C  
ATOM   5039  O   LEU A 309     146.703 -70.604 175.968  1.00  0.180          O  
ATOM   5040  CB  LEU A 309     149.800 -71.235 174.795  1.00  0.240          C  
ATOM   5041  CG  LEU A 309     150.868 -72.370 174.603  1.00  0.240          C  
ATOM   5042  CD1 LEU A 309     152.249 -71.804 174.665  1.00  0.240          C  
ATOM   5043  CD2 LEU A 309     150.730 -73.425 175.695  1.00  0.240          C  
ATOM   5044  H   LEU A 309     148.893 -71.695 172.452  1.00  0.220          H  
ATOM   5045  HA  LEU A 309     148.092 -72.501 175.152  1.00  0.200          H  
ATOM   5046 1HB  LEU A 309     150.049 -70.408 174.138  1.00  0.290          H  
ATOM   5047 2HB  LEU A 309     149.880 -70.893 175.809  1.00  0.290          H  
ATOM   5048  HG  LEU A 309     150.731 -72.809 173.632  1.00  0.290          H  
ATOM   5049 1HD1 LEU A 309     152.973 -72.599 174.511  1.00  0.290          H  
ATOM   5050 2HD1 LEU A 309     152.373 -71.055 173.896  1.00  0.290          H  
ATOM   5051 3HD1 LEU A 309     152.405 -71.369 175.639  1.00  0.290          H  
ATOM   5052 1HD2 LEU A 309     151.484 -74.198 175.546  1.00  0.290          H  
ATOM   5053 2HD2 LEU A 309     150.883 -72.958 176.671  1.00  0.290          H  
ATOM   5054 3HD2 LEU A 309     149.748 -73.882 175.663  1.00  0.290          H  
ATOM   5055  N   ASP A 310     147.190 -69.491 174.079  1.00  0.140          N  
ATOM   5056  CA  ASP A 310     146.297 -68.383 174.451  1.00  0.130          C  
ATOM   5057  C   ASP A 310     144.829 -68.772 174.749  1.00  0.140          C  
ATOM   5058  O   ASP A 310     144.208 -68.138 175.608  1.00  0.140          O  
ATOM   5059  CB  ASP A 310     146.385 -67.189 173.483  1.00  0.190          C  
ATOM   5060  CG  ASP A 310     147.655 -66.307 173.734  1.00  0.190          C  
ATOM   5061  OD1 ASP A 310     148.262 -66.453 174.768  1.00  0.190          O  
ATOM   5062  OD2 ASP A 310     147.975 -65.479 172.907  1.00  0.190          O  
ATOM   5063  H   ASP A 310     147.734 -69.449 173.210  1.00  0.170          H  
ATOM   5064  HA  ASP A 310     146.697 -67.980 175.371  1.00  0.160          H  
ATOM   5065 1HB  ASP A 310     146.430 -67.553 172.448  1.00  0.220          H  
ATOM   5066 2HB  ASP A 310     145.493 -66.566 173.575  1.00  0.220          H  
ATOM   5067  N   PRO A 311     144.204 -69.765 174.096  1.00  0.150          N  
ATOM   5068  CA  PRO A 311     142.871 -70.232 174.417  1.00  0.180          C  
ATOM   5069  C   PRO A 311     142.736 -70.740 175.852  1.00  0.220          C  
ATOM   5070  O   PRO A 311     141.622 -70.833 176.373  1.00  0.280          O  
ATOM   5071  CB  PRO A 311     142.630 -71.324 173.375  1.00  0.270          C  
ATOM   5072  CG  PRO A 311     143.502 -70.919 172.225  1.00  0.270          C  
ATOM   5073  CD  PRO A 311     144.727 -70.322 172.867  1.00  0.270          C  
ATOM   5074  HA  PRO A 311     142.205 -69.394 174.273  1.00  0.220          H  
ATOM   5075 1HB  PRO A 311     142.924 -72.295 173.795  1.00  0.320          H  
ATOM   5076 2HB  PRO A 311     141.565 -71.388 173.114  1.00  0.320          H  
ATOM   5077 1HG  PRO A 311     143.756 -71.781 171.590  1.00  0.320          H  
ATOM   5078 2HG  PRO A 311     142.977 -70.202 171.576  1.00  0.320          H  
ATOM   5079 1HD  PRO A 311     145.392 -71.122 173.068  1.00  0.320          H  
ATOM   5080 2HD  PRO A 311     145.162 -69.552 172.215  1.00  0.320          H  
ATOM   5081  N   ILE A 312     143.844 -71.100 176.486  1.00  0.230          N  
ATOM   5082  CA  ILE A 312     143.783 -71.589 177.843  1.00  0.300          C  
ATOM   5083  C   ILE A 312     144.111 -70.437 178.790  1.00  0.280          C  
ATOM   5084  O   ILE A 312     143.508 -70.300 179.855  1.00  0.370          O  
ATOM   5085  CB  ILE A 312     144.742 -72.773 178.040  1.00  0.390          C  
ATOM   5086  CG1 ILE A 312     144.423 -73.905 176.969  1.00  0.390          C  
ATOM   5087  CG2 ILE A 312     144.637 -73.308 179.483  1.00  0.390          C  
ATOM   5088  CD1 ILE A 312     142.984 -74.453 176.945  1.00  0.390          C  
ATOM   5089  H   ILE A 312     144.767 -71.014 176.056  1.00  0.280          H  
ATOM   5090  HA  ILE A 312     142.772 -71.915 178.065  1.00  0.360          H  
ATOM   5091  HB  ILE A 312     145.766 -72.438 177.853  1.00  0.470          H  
ATOM   5092 1HG1 ILE A 312     144.648 -73.504 175.973  1.00  0.470          H  
ATOM   5093 2HG1 ILE A 312     145.093 -74.743 177.157  1.00  0.470          H  
ATOM   5094 1HG2 ILE A 312     145.329 -74.138 179.611  1.00  0.470          H  
ATOM   5095 2HG2 ILE A 312     144.891 -72.519 180.189  1.00  0.470          H  
ATOM   5096 3HG2 ILE A 312     143.623 -73.647 179.684  1.00  0.470          H  
ATOM   5097 1HD1 ILE A 312     142.913 -75.215 176.170  1.00  0.470          H  
ATOM   5098 2HD1 ILE A 312     142.732 -74.894 177.905  1.00  0.470          H  
ATOM   5099 3HD1 ILE A 312     142.279 -73.656 176.718  1.00  0.470          H  
ATOM   5100  N   ILE A 313     145.111 -69.647 178.398  1.00  0.210          N  
ATOM   5101  CA  ILE A 313     145.643 -68.538 179.179  1.00  0.220          C  
ATOM   5102  C   ILE A 313     144.678 -67.351 179.255  1.00  0.230          C  
ATOM   5103  O   ILE A 313     144.533 -66.738 180.310  1.00  0.290          O  
ATOM   5104  CB  ILE A 313     146.948 -68.059 178.553  1.00  0.300          C  
ATOM   5105  CG1 ILE A 313     147.946 -69.171 178.636  1.00  0.300          C  
ATOM   5106  CG2 ILE A 313     147.458 -66.817 179.286  1.00  0.300          C  
ATOM   5107  CD1 ILE A 313     149.158 -68.950 177.816  1.00  0.300          C  
ATOM   5108  H   ILE A 313     145.548 -69.854 177.500  1.00  0.250          H  
ATOM   5109  HA  ILE A 313     145.837 -68.891 180.189  1.00  0.260          H  
ATOM   5110  HB  ILE A 313     146.791 -67.823 177.525  1.00  0.360          H  
ATOM   5111 1HG1 ILE A 313     148.212 -69.326 179.648  1.00  0.360          H  
ATOM   5112 2HG1 ILE A 313     147.479 -70.079 178.278  1.00  0.360          H  
ATOM   5113 1HG2 ILE A 313     148.378 -66.474 178.843  1.00  0.360          H  
ATOM   5114 2HG2 ILE A 313     146.733 -66.018 179.215  1.00  0.360          H  
ATOM   5115 3HG2 ILE A 313     147.627 -67.053 180.339  1.00  0.360          H  
ATOM   5116 1HD1 ILE A 313     149.778 -69.817 177.917  1.00  0.360          H  
ATOM   5117 2HD1 ILE A 313     148.879 -68.820 176.768  1.00  0.360          H  
ATOM   5118 3HD1 ILE A 313     149.703 -68.079 178.146  1.00  0.360          H  
ATOM   5119  N   TYR A 314     144.109 -66.964 178.111  1.00  0.180          N  
ATOM   5120  CA  TYR A 314     143.184 -65.842 178.010  1.00  0.190          C  
ATOM   5121  C   TYR A 314     141.715 -66.200 177.798  1.00  0.200          C  
ATOM   5122  O   TYR A 314     140.849 -65.591 178.426  1.00  0.270          O  
ATOM   5123  CB  TYR A 314     143.592 -64.919 176.871  1.00  0.260          C  
ATOM   5124  CG  TYR A 314     144.823 -64.125 177.088  1.00  0.260          C  
ATOM   5125  CD1 TYR A 314     146.056 -64.622 176.740  1.00  0.260          C  
ATOM   5126  CD2 TYR A 314     144.699 -62.842 177.598  1.00  0.260          C  
ATOM   5127  CE1 TYR A 314     147.162 -63.837 176.902  1.00  0.260          C  
ATOM   5128  CE2 TYR A 314     145.802 -62.063 177.750  1.00  0.260          C  
ATOM   5129  CZ  TYR A 314     147.016 -62.539 177.403  1.00  0.260          C  
ATOM   5130  OH  TYR A 314     148.101 -61.724 177.524  1.00  0.260          O  
ATOM   5131  H   TYR A 314     144.316 -67.481 177.268  1.00  0.220          H  
ATOM   5132  HA  TYR A 314     143.245 -65.280 178.940  1.00  0.230          H  
ATOM   5133 1HB  TYR A 314     143.730 -65.511 175.963  1.00  0.310          H  
ATOM   5134 2HB  TYR A 314     142.789 -64.233 176.680  1.00  0.310          H  
ATOM   5135  HD1 TYR A 314     146.154 -65.628 176.329  1.00  0.310          H  
ATOM   5136  HD2 TYR A 314     143.716 -62.451 177.863  1.00  0.310          H  
ATOM   5137  HE1 TYR A 314     148.144 -64.219 176.617  1.00  0.310          H  
ATOM   5138  HE2 TYR A 314     145.721 -61.054 178.133  1.00  0.310          H  
ATOM   5139  HH  TYR A 314     148.866 -62.153 177.127  1.00  0.310          H  
ATOM   5140  N   PHE A 315     141.394 -67.168 176.929  1.00  0.170          N  
ATOM   5141  CA  PHE A 315     139.953 -67.388 176.700  1.00  0.190          C  
ATOM   5142  C   PHE A 315     139.329 -68.143 177.872  1.00  0.220          C  
ATOM   5143  O   PHE A 315     138.400 -67.652 178.500  1.00  0.220          O  
ATOM   5144  CB  PHE A 315     139.668 -68.154 175.400  1.00  0.260          C  
ATOM   5145  CG  PHE A 315     140.142 -67.475 174.118  1.00  0.260          C  
ATOM   5146  CD1 PHE A 315     140.418 -66.122 174.051  1.00  0.260          C  
ATOM   5147  CD2 PHE A 315     140.325 -68.228 172.972  1.00  0.260          C  
ATOM   5148  CE1 PHE A 315     140.874 -65.545 172.894  1.00  0.260          C  
ATOM   5149  CE2 PHE A 315     140.791 -67.660 171.823  1.00  0.260          C  
ATOM   5150  CZ  PHE A 315     141.067 -66.315 171.788  1.00  0.260          C  
ATOM   5151  H   PHE A 315     142.133 -67.667 176.424  1.00  0.200          H  
ATOM   5152  HA  PHE A 315     139.450 -66.425 176.652  1.00  0.230          H  
ATOM   5153 1HB  PHE A 315     140.099 -69.137 175.448  1.00  0.310          H  
ATOM   5154 2HB  PHE A 315     138.591 -68.294 175.318  1.00  0.310          H  
ATOM   5155  HD1 PHE A 315     140.279 -65.517 174.915  1.00  0.310          H  
ATOM   5156  HD2 PHE A 315     140.110 -69.297 172.999  1.00  0.310          H  
ATOM   5157  HE1 PHE A 315     141.086 -64.474 172.856  1.00  0.310          H  
ATOM   5158  HE2 PHE A 315     140.945 -68.275 170.931  1.00  0.310          H  
ATOM   5159  HZ  PHE A 315     141.432 -65.865 170.873  1.00  0.310          H  
ATOM   5160  N   PHE A 316     139.898 -69.280 178.271  1.00  0.310          N  
ATOM   5161  CA  PHE A 316     139.335 -70.031 179.398  1.00  0.370          C  
ATOM   5162  C   PHE A 316     139.321 -69.211 180.702  1.00  0.410          C  
ATOM   5163  O   PHE A 316     138.484 -69.420 181.576  1.00  0.560          O  
ATOM   5164  CB  PHE A 316     140.061 -71.352 179.599  1.00  0.490          C  
ATOM   5165  CG  PHE A 316     139.360 -72.215 180.575  1.00  0.490          C  
ATOM   5166  CD1 PHE A 316     138.151 -72.814 180.227  1.00  0.490          C  
ATOM   5167  CD2 PHE A 316     139.875 -72.435 181.839  1.00  0.490          C  
ATOM   5168  CE1 PHE A 316     137.478 -73.604 181.124  1.00  0.490          C  
ATOM   5169  CE2 PHE A 316     139.202 -73.230 182.737  1.00  0.490          C  
ATOM   5170  CZ  PHE A 316     138.002 -73.813 182.379  1.00  0.490          C  
ATOM   5171  H   PHE A 316     140.659 -69.688 177.722  1.00  0.370          H  
ATOM   5172  HA  PHE A 316     138.309 -70.272 179.161  1.00  0.440          H  
ATOM   5173 1HB  PHE A 316     140.145 -71.881 178.649  1.00  0.590          H  
ATOM   5174 2HB  PHE A 316     141.071 -71.164 179.965  1.00  0.590          H  
ATOM   5175  HD1 PHE A 316     137.736 -72.644 179.234  1.00  0.590          H  
ATOM   5176  HD2 PHE A 316     140.820 -71.967 182.121  1.00  0.590          H  
ATOM   5177  HE1 PHE A 316     136.529 -74.064 180.848  1.00  0.590          H  
ATOM   5178  HE2 PHE A 316     139.613 -73.396 183.733  1.00  0.590          H  
ATOM   5179  HZ  PHE A 316     137.469 -74.439 183.092  1.00  0.590          H  
ATOM   5180  N   MET A 317     140.264 -68.284 180.825  1.00  0.420          N  
ATOM   5181  CA  MET A 317     140.415 -67.388 181.967  1.00  0.460          C  
ATOM   5182  C   MET A 317     139.238 -66.396 182.102  1.00  0.420          C  
ATOM   5183  O   MET A 317     139.031 -65.798 183.163  1.00  0.510          O  
ATOM   5184  CB  MET A 317     141.713 -66.614 181.789  1.00  0.630          C  
ATOM   5185  CG  MET A 317     142.240 -65.858 183.001  1.00  0.630          C  
ATOM   5186  SD  MET A 317     142.706 -66.948 184.377  1.00  0.630          S  
ATOM   5187  CE  MET A 317     144.271 -67.641 183.772  1.00  0.630          C  
ATOM   5188  H   MET A 317     140.944 -68.200 180.080  1.00  0.500          H  
ATOM   5189  HA  MET A 317     140.461 -67.990 182.871  1.00  0.550          H  
ATOM   5190 1HB  MET A 317     142.470 -67.303 181.458  1.00  0.750          H  
ATOM   5191 2HB  MET A 317     141.579 -65.886 180.989  1.00  0.750          H  
ATOM   5192 1HG  MET A 317     143.124 -65.298 182.697  1.00  0.750          H  
ATOM   5193 2HG  MET A 317     141.495 -65.150 183.355  1.00  0.750          H  
ATOM   5194 1HE  MET A 317     144.682 -68.319 184.519  1.00  0.750          H  
ATOM   5195 2HE  MET A 317     144.105 -68.189 182.841  1.00  0.750          H  
ATOM   5196 3HE  MET A 317     144.983 -66.838 183.584  1.00  0.750          H  
ATOM   5197  N   CYS A 318     138.551 -66.137 180.991  1.00  0.320          N  
ATOM   5198  CA  CYS A 318     137.459 -65.187 180.915  1.00  0.300          C  
ATOM   5199  C   CYS A 318     136.173 -65.763 181.484  1.00  0.280          C  
ATOM   5200  O   CYS A 318     135.689 -66.804 181.034  1.00  0.250          O  
ATOM   5201  CB  CYS A 318     137.239 -64.769 179.466  1.00  0.430          C  
ATOM   5202  SG  CYS A 318     135.880 -63.651 179.222  1.00  0.430          S  
ATOM   5203  H   CYS A 318     138.732 -66.701 180.159  1.00  0.380          H  
ATOM   5204  HA  CYS A 318     137.735 -64.305 181.490  1.00  0.360          H  
ATOM   5205 1HB  CYS A 318     138.148 -64.295 179.099  1.00  0.510          H  
ATOM   5206 2HB  CYS A 318     137.078 -65.636 178.857  1.00  0.510          H  
ATOM   5207  HG  CYS A 318     136.174 -63.368 177.956  1.00  0.510          H  
ATOM   5208  N   ARG A 319     135.585 -65.077 182.462  1.00  0.300          N  
ATOM   5209  CA  ARG A 319     134.376 -65.594 183.096  1.00  0.280          C  
ATOM   5210  C   ARG A 319     133.218 -65.798 182.125  1.00  0.240          C  
ATOM   5211  O   ARG A 319     132.491 -66.785 182.239  1.00  0.220          O  
ATOM   5212  CB  ARG A 319     133.918 -64.676 184.220  1.00  0.400          C  
ATOM   5213  CG  ARG A 319     134.810 -64.699 185.461  1.00  0.400          C  
ATOM   5214  CD  ARG A 319     134.169 -64.034 186.639  1.00  0.400          C  
ATOM   5215  NE  ARG A 319     133.952 -62.598 186.427  1.00  0.400          N  
ATOM   5216  CZ  ARG A 319     134.854 -61.616 186.680  1.00  0.400          C  
ATOM   5217  NH1 ARG A 319     136.054 -61.903 187.152  1.00  0.400          N  
ATOM   5218  NH2 ARG A 319     134.525 -60.354 186.448  1.00  0.400          N  
ATOM   5219  H   ARG A 319     136.013 -64.221 182.787  1.00  0.360          H  
ATOM   5220  HA  ARG A 319     134.621 -66.561 183.536  1.00  0.340          H  
ATOM   5221 1HB  ARG A 319     133.877 -63.651 183.858  1.00  0.480          H  
ATOM   5222 2HB  ARG A 319     132.909 -64.954 184.526  1.00  0.480          H  
ATOM   5223 1HG  ARG A 319     135.021 -65.735 185.728  1.00  0.480          H  
ATOM   5224 2HG  ARG A 319     135.745 -64.189 185.241  1.00  0.480          H  
ATOM   5225 1HD  ARG A 319     133.199 -64.496 186.815  1.00  0.480          H  
ATOM   5226 2HD  ARG A 319     134.787 -64.170 187.524  1.00  0.480          H  
ATOM   5227  HE  ARG A 319     133.048 -62.315 186.072  1.00  0.480          H  
ATOM   5228 1HH1 ARG A 319     136.316 -62.859 187.333  1.00  0.480          H  
ATOM   5229 2HH1 ARG A 319     136.716 -61.162 187.335  1.00  0.480          H  
ATOM   5230 1HH2 ARG A 319     133.608 -60.129 186.087  1.00  0.480          H  
ATOM   5231 2HH2 ARG A 319     135.187 -59.615 186.632  1.00  0.480          H  
ATOM   5232  N   SER A 320     133.028 -64.881 181.173  1.00  0.240          N  
ATOM   5233  CA  SER A 320     131.914 -65.020 180.241  1.00  0.240          C  
ATOM   5234  C   SER A 320     132.094 -66.260 179.380  1.00  0.200          C  
ATOM   5235  O   SER A 320     131.136 -66.995 179.109  1.00  0.210          O  
ATOM   5236  CB  SER A 320     131.813 -63.803 179.342  1.00  0.340          C  
ATOM   5237  OG  SER A 320     131.487 -62.650 180.070  1.00  0.340          O  
ATOM   5238  H   SER A 320     133.644 -64.083 181.107  1.00  0.290          H  
ATOM   5239  HA  SER A 320     130.992 -65.123 180.813  1.00  0.290          H  
ATOM   5240 1HB  SER A 320     132.750 -63.655 178.813  1.00  0.400          H  
ATOM   5241 2HB  SER A 320     131.049 -63.990 178.601  1.00  0.400          H  
ATOM   5242  HG  SER A 320     131.397 -61.945 179.424  1.00  0.400          H  
ATOM   5243  N   PHE A 321     133.337 -66.475 178.942  1.00  0.210          N  
ATOM   5244  CA  PHE A 321     133.703 -67.597 178.095  1.00  0.210          C  
ATOM   5245  C   PHE A 321     133.472 -68.897 178.812  1.00  0.220          C  
ATOM   5246  O   PHE A 321     132.804 -69.788 178.283  1.00  0.230          O  
ATOM   5247  CB  PHE A 321     135.148 -67.489 177.648  1.00  0.290          C  
ATOM   5248  CG  PHE A 321     135.584 -68.547 176.713  1.00  0.290          C  
ATOM   5249  CD1 PHE A 321     135.315 -68.428 175.378  1.00  0.290          C  
ATOM   5250  CD2 PHE A 321     136.260 -69.650 177.151  1.00  0.290          C  
ATOM   5251  CE1 PHE A 321     135.718 -69.375 174.490  1.00  0.290          C  
ATOM   5252  CE2 PHE A 321     136.676 -70.618 176.269  1.00  0.290          C  
ATOM   5253  CZ  PHE A 321     136.403 -70.480 174.925  1.00  0.290          C  
ATOM   5254  H   PHE A 321     134.051 -65.808 179.206  1.00  0.250          H  
ATOM   5255  HA  PHE A 321     133.089 -67.619 177.228  1.00  0.250          H  
ATOM   5256 1HB  PHE A 321     135.312 -66.526 177.174  1.00  0.350          H  
ATOM   5257 2HB  PHE A 321     135.793 -67.538 178.523  1.00  0.350          H  
ATOM   5258  HD1 PHE A 321     134.771 -67.553 175.020  1.00  0.350          H  
ATOM   5259  HD2 PHE A 321     136.462 -69.738 178.213  1.00  0.350          H  
ATOM   5260  HE1 PHE A 321     135.488 -69.237 173.438  1.00  0.350          H  
ATOM   5261  HE2 PHE A 321     137.220 -71.491 176.632  1.00  0.350          H  
ATOM   5262  HZ  PHE A 321     136.729 -71.243 174.217  1.00  0.350          H  
ATOM   5263  N   SER A 322     134.010 -69.006 180.024  1.00  0.240          N  
ATOM   5264  CA  SER A 322     133.897 -70.220 180.807  1.00  0.300          C  
ATOM   5265  C   SER A 322     132.445 -70.554 181.107  1.00  0.270          C  
ATOM   5266  O   SER A 322     132.034 -71.711 180.979  1.00  0.310          O  
ATOM   5267  CB  SER A 322     134.703 -70.106 182.079  1.00  0.400          C  
ATOM   5268  OG  SER A 322     134.584 -71.272 182.849  1.00  0.400          O  
ATOM   5269  H   SER A 322     134.541 -68.219 180.410  1.00  0.290          H  
ATOM   5270  HA  SER A 322     134.321 -71.036 180.223  1.00  0.360          H  
ATOM   5271 1HB  SER A 322     135.756 -69.937 181.822  1.00  0.480          H  
ATOM   5272 2HB  SER A 322     134.364 -69.241 182.651  1.00  0.480          H  
ATOM   5273  HG  SER A 322     135.252 -71.198 183.534  1.00  0.480          H  
ATOM   5274  N   ARG A 323     131.652 -69.556 181.507  1.00  0.260          N  
ATOM   5275  CA  ARG A 323     130.253 -69.806 181.799  1.00  0.290          C  
ATOM   5276  C   ARG A 323     129.502 -70.303 180.565  1.00  0.260          C  
ATOM   5277  O   ARG A 323     128.745 -71.279 180.657  1.00  0.290          O  
ATOM   5278  CB  ARG A 323     129.617 -68.539 182.333  1.00  0.390          C  
ATOM   5279  CG  ARG A 323     130.068 -68.160 183.739  1.00  0.390          C  
ATOM   5280  CD  ARG A 323     129.573 -66.828 184.134  1.00  0.390          C  
ATOM   5281  NE  ARG A 323     130.015 -66.466 185.476  1.00  0.390          N  
ATOM   5282  CZ  ARG A 323     129.871 -65.249 186.042  1.00  0.390          C  
ATOM   5283  NH1 ARG A 323     129.301 -64.265 185.375  1.00  0.390          N  
ATOM   5284  NH2 ARG A 323     130.304 -65.046 187.278  1.00  0.390          N  
ATOM   5285  H   ARG A 323     132.036 -68.615 181.629  1.00  0.310          H  
ATOM   5286  HA  ARG A 323     130.199 -70.573 182.570  1.00  0.350          H  
ATOM   5287 1HB  ARG A 323     129.869 -67.707 181.672  1.00  0.470          H  
ATOM   5288 2HB  ARG A 323     128.534 -68.644 182.337  1.00  0.470          H  
ATOM   5289 1HG  ARG A 323     129.670 -68.887 184.444  1.00  0.470          H  
ATOM   5290 2HG  ARG A 323     131.152 -68.165 183.799  1.00  0.470          H  
ATOM   5291 1HD  ARG A 323     129.964 -66.089 183.431  1.00  0.470          H  
ATOM   5292 2HD  ARG A 323     128.484 -66.820 184.113  1.00  0.470          H  
ATOM   5293  HE  ARG A 323     130.455 -67.191 186.030  1.00  0.470          H  
ATOM   5294 1HH1 ARG A 323     128.968 -64.416 184.434  1.00  0.470          H  
ATOM   5295 2HH1 ARG A 323     129.192 -63.357 185.805  1.00  0.470          H  
ATOM   5296 1HH2 ARG A 323     130.737 -65.802 187.792  1.00  0.470          H  
ATOM   5297 2HH2 ARG A 323     130.196 -64.141 187.712  1.00  0.470          H  
ATOM   5298  N   ARG A 324     129.731 -69.677 179.398  1.00  0.220          N  
ATOM   5299  CA  ARG A 324     129.056 -70.129 178.196  1.00  0.250          C  
ATOM   5300  C   ARG A 324     129.531 -71.526 177.791  1.00  0.260          C  
ATOM   5301  O   ARG A 324     128.714 -72.368 177.410  1.00  0.320          O  
ATOM   5302  CB  ARG A 324     129.252 -69.142 177.050  1.00  0.340          C  
ATOM   5303  CG  ARG A 324     128.599 -69.548 175.701  1.00  0.340          C  
ATOM   5304  CD  ARG A 324     127.098 -69.595 175.737  1.00  0.340          C  
ATOM   5305  NE  ARG A 324     126.464 -68.267 175.736  1.00  0.340          N  
ATOM   5306  CZ  ARG A 324     125.212 -67.983 176.132  1.00  0.340          C  
ATOM   5307  NH1 ARG A 324     124.411 -68.897 176.655  1.00  0.340          N  
ATOM   5308  NH2 ARG A 324     124.807 -66.746 175.959  1.00  0.340          N  
ATOM   5309  H   ARG A 324     130.348 -68.857 179.351  1.00  0.260          H  
ATOM   5310  HA  ARG A 324     127.995 -70.180 178.422  1.00  0.300          H  
ATOM   5311 1HB  ARG A 324     128.846 -68.173 177.334  1.00  0.410          H  
ATOM   5312 2HB  ARG A 324     130.320 -69.000 176.888  1.00  0.410          H  
ATOM   5313 1HG  ARG A 324     128.903 -68.824 174.944  1.00  0.410          H  
ATOM   5314 2HG  ARG A 324     128.943 -70.533 175.404  1.00  0.410          H  
ATOM   5315 1HD  ARG A 324     126.777 -70.106 174.835  1.00  0.410          H  
ATOM   5316 2HD  ARG A 324     126.750 -70.152 176.592  1.00  0.410          H  
ATOM   5317  HE  ARG A 324     126.971 -67.467 175.312  1.00  0.410          H  
ATOM   5318 1HH1 ARG A 324     124.729 -69.844 176.776  1.00  0.410          H  
ATOM   5319 2HH1 ARG A 324     123.472 -68.645 176.932  1.00  0.410          H  
ATOM   5320 1HH2 ARG A 324     125.465 -66.087 175.510  1.00  0.410          H  
ATOM   5321 2HH2 ARG A 324     123.879 -66.459 176.226  1.00  0.410          H  
ATOM   5322  N   LEU A 325     130.840 -71.784 177.899  1.00  0.270          N  
ATOM   5323  CA  LEU A 325     131.416 -73.071 177.542  1.00  0.360          C  
ATOM   5324  C   LEU A 325     130.821 -74.167 178.399  1.00  0.340          C  
ATOM   5325  O   LEU A 325     130.451 -75.225 177.874  1.00  0.400          O  
ATOM   5326  CB  LEU A 325     132.952 -73.017 177.682  1.00  0.470          C  
ATOM   5327  CG  LEU A 325     133.770 -74.328 177.404  1.00  0.470          C  
ATOM   5328  CD1 LEU A 325     133.571 -74.816 175.968  1.00  0.470          C  
ATOM   5329  CD2 LEU A 325     135.247 -74.029 177.650  1.00  0.470          C  
ATOM   5330  H   LEU A 325     131.477 -71.044 178.201  1.00  0.320          H  
ATOM   5331  HA  LEU A 325     131.167 -73.289 176.519  1.00  0.430          H  
ATOM   5332 1HB  LEU A 325     133.324 -72.241 177.010  1.00  0.560          H  
ATOM   5333 2HB  LEU A 325     133.178 -72.704 178.699  1.00  0.560          H  
ATOM   5334  HG  LEU A 325     133.430 -75.115 178.080  1.00  0.560          H  
ATOM   5335 1HD1 LEU A 325     134.149 -75.728 175.818  1.00  0.560          H  
ATOM   5336 2HD1 LEU A 325     132.522 -75.034 175.780  1.00  0.560          H  
ATOM   5337 3HD1 LEU A 325     133.916 -74.068 175.279  1.00  0.560          H  
ATOM   5338 1HD2 LEU A 325     135.839 -74.930 177.480  1.00  0.560          H  
ATOM   5339 2HD2 LEU A 325     135.570 -73.249 176.968  1.00  0.560          H  
ATOM   5340 3HD2 LEU A 325     135.376 -73.694 178.677  1.00  0.560          H  
ATOM   5341  N   PHE A 326     130.744 -73.934 179.714  1.00  0.290          N  
ATOM   5342  CA  PHE A 326     130.170 -74.906 180.620  1.00  0.340          C  
ATOM   5343  C   PHE A 326     128.737 -75.220 180.241  1.00  0.320          C  
ATOM   5344  O   PHE A 326     128.350 -76.385 180.156  1.00  0.370          O  
ATOM   5345  CB  PHE A 326     130.192 -74.412 182.064  1.00  0.460          C  
ATOM   5346  CG  PHE A 326     129.523 -75.383 182.990  1.00  0.460          C  
ATOM   5347  CD1 PHE A 326     130.206 -76.493 183.454  1.00  0.460          C  
ATOM   5348  CD2 PHE A 326     128.199 -75.210 183.371  1.00  0.460          C  
ATOM   5349  CE1 PHE A 326     129.585 -77.406 184.274  1.00  0.460          C  
ATOM   5350  CE2 PHE A 326     127.580 -76.122 184.186  1.00  0.460          C  
ATOM   5351  CZ  PHE A 326     128.274 -77.222 184.638  1.00  0.460          C  
ATOM   5352  H   PHE A 326     131.109 -73.057 180.098  1.00  0.350          H  
ATOM   5353  HA  PHE A 326     130.755 -75.822 180.555  1.00  0.410          H  
ATOM   5354 1HB  PHE A 326     131.220 -74.261 182.388  1.00  0.550          H  
ATOM   5355 2HB  PHE A 326     129.681 -73.449 182.130  1.00  0.550          H  
ATOM   5356  HD1 PHE A 326     131.243 -76.646 183.158  1.00  0.550          H  
ATOM   5357  HD2 PHE A 326     127.645 -74.345 183.008  1.00  0.550          H  
ATOM   5358  HE1 PHE A 326     130.132 -78.279 184.629  1.00  0.550          H  
ATOM   5359  HE2 PHE A 326     126.539 -75.977 184.474  1.00  0.550          H  
ATOM   5360  HZ  PHE A 326     127.783 -77.947 185.284  1.00  0.550          H  
ATOM   5361  N   LYS A 327     127.915 -74.182 180.059  1.00  0.310          N  
ATOM   5362  CA  LYS A 327     126.511 -74.400 179.745  1.00  0.380          C  
ATOM   5363  C   LYS A 327     126.297 -75.130 178.420  1.00  0.420          C  
ATOM   5364  O   LYS A 327     125.434 -76.004 178.324  1.00  0.530          O  
ATOM   5365  CB  LYS A 327     125.769 -73.068 179.747  1.00  0.500          C  
ATOM   5366  CG  LYS A 327     125.600 -72.465 181.140  1.00  0.500          C  
ATOM   5367  CD  LYS A 327     124.893 -71.118 181.092  1.00  0.500          C  
ATOM   5368  CE  LYS A 327     124.741 -70.522 182.491  1.00  0.500          C  
ATOM   5369  NZ  LYS A 327     124.066 -69.190 182.466  1.00  0.500          N  
ATOM   5370  H   LYS A 327     128.269 -73.224 180.148  1.00  0.370          H  
ATOM   5371  HA  LYS A 327     126.089 -75.027 180.531  1.00  0.460          H  
ATOM   5372 1HB  LYS A 327     126.327 -72.350 179.137  1.00  0.600          H  
ATOM   5373 2HB  LYS A 327     124.786 -73.194 179.297  1.00  0.600          H  
ATOM   5374 1HG  LYS A 327     125.025 -73.152 181.759  1.00  0.600          H  
ATOM   5375 2HG  LYS A 327     126.581 -72.336 181.594  1.00  0.600          H  
ATOM   5376 1HD  LYS A 327     125.477 -70.430 180.476  1.00  0.600          H  
ATOM   5377 2HD  LYS A 327     123.907 -71.235 180.643  1.00  0.600          H  
ATOM   5378 1HE  LYS A 327     124.155 -71.203 183.106  1.00  0.600          H  
ATOM   5379 2HE  LYS A 327     125.731 -70.407 182.936  1.00  0.600          H  
ATOM   5380 1HZ  LYS A 327     123.988 -68.833 183.408  1.00  0.600          H  
ATOM   5381 2HZ  LYS A 327     124.610 -68.547 181.907  1.00  0.600          H  
ATOM   5382 3HZ  LYS A 327     123.143 -69.285 182.067  1.00  0.600          H  
ATOM   5383  N   LYS A 328     127.099 -74.800 177.407  1.00  0.380          N  
ATOM   5384  CA  LYS A 328     126.987 -75.427 176.099  1.00  0.460          C  
ATOM   5385  C   LYS A 328     127.515 -76.857 176.063  1.00  0.460          C  
ATOM   5386  O   LYS A 328     127.025 -77.685 175.294  1.00  0.550          O  
ATOM   5387  CB  LYS A 328     127.703 -74.583 175.041  1.00  0.610          C  
ATOM   5388  CG  LYS A 328     127.025 -73.254 174.654  1.00  0.610          C  
ATOM   5389  CD  LYS A 328     125.735 -73.490 173.826  1.00  0.610          C  
ATOM   5390  CE  LYS A 328     125.082 -72.183 173.380  1.00  0.610          C  
ATOM   5391  NZ  LYS A 328     123.828 -72.427 172.586  1.00  0.610          N  
ATOM   5392  H   LYS A 328     127.782 -74.047 177.534  1.00  0.460          H  
ATOM   5393  HA  LYS A 328     125.932 -75.480 175.849  1.00  0.550          H  
ATOM   5394 1HB  LYS A 328     128.707 -74.341 175.405  1.00  0.730          H  
ATOM   5395 2HB  LYS A 328     127.818 -75.166 174.165  1.00  0.730          H  
ATOM   5396 1HG  LYS A 328     126.771 -72.715 175.566  1.00  0.730          H  
ATOM   5397 2HG  LYS A 328     127.724 -72.647 174.076  1.00  0.730          H  
ATOM   5398 1HD  LYS A 328     125.981 -74.077 172.941  1.00  0.730          H  
ATOM   5399 2HD  LYS A 328     125.006 -74.039 174.412  1.00  0.730          H  
ATOM   5400 1HE  LYS A 328     124.830 -71.597 174.262  1.00  0.730          H  
ATOM   5401 2HE  LYS A 328     125.785 -71.618 172.769  1.00  0.730          H  
ATOM   5402 1HZ  LYS A 328     123.418 -71.541 172.317  1.00  0.730          H  
ATOM   5403 2HZ  LYS A 328     124.052 -72.957 171.756  1.00  0.730          H  
ATOM   5404 3HZ  LYS A 328     123.164 -72.942 173.145  1.00  0.730          H  
ATOM   5405  N   SER A 329     128.512 -77.154 176.885  1.00  0.460          N  
ATOM   5406  CA  SER A 329     129.154 -78.460 176.901  1.00  0.530          C  
ATOM   5407  C   SER A 329     128.508 -79.516 177.811  1.00  0.640          C  
ATOM   5408  O   SER A 329     128.956 -80.664 177.810  1.00  0.820          O  
ATOM   5409  CB  SER A 329     130.587 -78.287 177.364  1.00  0.710          C  
ATOM   5410  OG  SER A 329     131.305 -77.455 176.501  1.00  0.710          O  
ATOM   5411  H   SER A 329     128.905 -76.424 177.484  1.00  0.550          H  
ATOM   5412  HA  SER A 329     129.150 -78.843 175.882  1.00  0.640          H  
ATOM   5413 1HB  SER A 329     130.593 -77.864 178.370  1.00  0.860          H  
ATOM   5414 2HB  SER A 329     131.065 -79.261 177.416  1.00  0.860          H  
ATOM   5415  HG  SER A 329     131.032 -76.547 176.765  1.00  0.860          H  
ATOM   5416  N   ASN A 330     127.502 -79.145 178.610  1.00  0.650          N  
ATOM   5417  CA  ASN A 330     126.949 -80.072 179.608  1.00  0.890          C  
ATOM   5418  C   ASN A 330     125.453 -80.333 179.528  1.00  0.890          C  
ATOM   5419  O   ASN A 330     124.676 -79.805 180.332  1.00  1.550          O  
ATOM   5420  OXT ASN A 330     125.171 -81.449 179.106  1.00  1.330          O  
ATOM   5421  CB  ASN A 330     127.328 -79.607 181.005  1.00  1.060          C  
ATOM   5422  CG  ASN A 330     128.802 -79.799 181.305  1.00  1.060          C  
ATOM   5423  OD1 ASN A 330     129.246 -80.886 181.710  1.00  1.060          O  
ATOM   5424  ND2 ASN A 330     129.568 -78.778 181.095  1.00  1.060          N  
ATOM   5425  H   ASN A 330     127.125 -78.204 178.518  1.00  0.780          H  
ATOM   5426  HA  ASN A 330     127.428 -81.039 179.456  1.00  1.070          H  
ATOM   5427 1HB  ASN A 330     127.089 -78.545 181.110  1.00  1.270          H  
ATOM   5428 2HB  ASN A 330     126.744 -80.149 181.745  1.00  1.270          H  
ATOM   5429 1HD2 ASN A 330     130.547 -78.836 181.262  1.00  1.270          H  
ATOM   5430 2HD2 ASN A 330     129.156 -77.920 180.742  1.00  1.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2051.72 207.403 1501.5 -128.535 43.1798 69.2349 807.857 -829.734 -1.40819 -10.3572 -683.088 -53.5763 -283.502 -11.3517 -27.7866 -24.9062 -0.93985 27.6117 6.93871 22.4814 156.817 238.586 -51.8791 75.447 31.5426 24.8851 196.178 -749.12
MET:NtermProteinFull_1 -6.77034 0.89609 1.53564 -0.40283 0.09612 0.0403 1.46385 -1.20729 -0 -0 0.64102 1.16424 0 0 0 0 0 0.00647 0.02066 0.09686 1.54385 0 0 0 0.60916 0 0.30193 0.03572
GLY_2 -1.50519 0.16422 1.00151 -6e-05 0 0 0.25624 -0.62464 -0 -0 0.61981 -0.33578 0 0 0 0 0 0.00814 -0.16772 0 0 0 -1.53437 0 0.83697 -0.14013 0.57002 -0.85098
PHE_3 -5.5581 0.8579 1.48831 -0.60987 0.06415 0.3476 0.85496 -1.29769 -0 -0 0.65736 0.0725 0 0 0 0 0 0.00803 0.15989 0.02111 0 2.12297 -0.21323 0 1.0402 -0.39974 0.6933 0.30965
ASN_4 -2.00921 0.24045 1.70622 -0.20888 0.07936 0.35771 0.52033 -0.97643 -0 -0 0.16563 -1.03565 0 0 0 0 0 0.03419 -0.08803 0.04948 0 1.86852 -1.02059 0 -0.93687 -0.75463 0.97633 -1.03207
LEU_5 -4.55765 0.75213 1.12381 -0.43696 0.21666 0.07783 0.90981 -1.31491 -0.00912 -0.07688 -0.05562 0.03955 0 0 0 0 0 0.07527 0.02897 0.09815 1.01536 0 -0.12168 0 0.18072 -0.32965 0.78394 -1.60025
THR_6 -2.52459 0.22246 1.80167 -0.11299 0.09868 0.07694 0.80898 -1.13856 -0 -0 -1.33988 -0.53324 0 0 -0.72902 0 0 0.07061 0.19658 0.15089 0.24181 0 -0.76878 2.26327 -1.0874 0.10174 0.71647 -1.48436
LEU_7 -7.86136 2.38896 0.66822 -0.46481 0.27631 0.06939 0.72542 -1.49477 -0 -0 -0.44165 0.52503 0 0 -0.72902 0 0 0.01489 0.48413 0.25618 0.23835 0 0.22422 0 0.18072 0.03181 3.02827 -1.87971
ALA_8 -4.2923 1.25458 0.48007 -0.02844 0.02254 0 0.62876 -1.17054 -0 -0 0.23325 -0.56101 0 0 0 0 0 0.01526 0.26254 0 0 0 0.26169 0 1.8394 0.24082 3.06547 2.25209
LYS_9 -3.87761 0.75522 2.14337 -0.4158 0.06624 0.19855 0.51452 -1.00584 -0 -0 -0.20771 0.30962 0 0 0 0 0 0.01005 -0.01952 0.02603 2.08973 0 0.13302 0 -1.5107 0.65069 0.96795 0.82783
LEU_10 -7.08944 1.28681 1.44467 -0.50587 0.2057 0.11928 1.40938 -1.59132 -0 -0 -0.56232 0.38227 0 0 0 0 0 0.00452 0.11802 0.61097 0.74441 0 -0.12785 0 0.18072 0.30749 1.78342 -1.27914
PRO_11 -5.84598 0.6745 4.52958 -0.11781 3e-05 0.08753 2.23931 -1.86908 -0.00104 -0.00624 -2.38804 0.28261 0 0 0 0 0 0.00303 -0.03567 0.0568 0.18996 0 -1.15422 0 -2.4119 -0.55118 1.51966 -4.79816
ASN_12 -3.68084 0.50818 3.36855 -0.25662 0.00669 0.39255 1.41204 -1.71435 -0.00818 -0.06902 -0.49482 -0.30682 0 0 -0.62712 0 0 0.03837 0.06876 0.0032 0 2.51611 0.16791 0 -0.93687 -0.45321 0.79055 0.72507
ASN_13 -3.47246 0.53941 2.93059 -0.35786 0.09934 0.70296 0.46475 -1.49388 -0.01036 -0.096 0.77315 -0.79807 0 0 0 0 0 0.02759 0.08819 0.03668 0 2.01911 -0.58121 0 -0.93687 0.03981 0.91254 0.88742
GLU_14 -6.22525 0.54472 4.51737 -0.39284 0.09474 0.86944 1.96099 -2.3436 -0.01036 -0.096 -1.72289 -1.0878 0 0 -0.36072 0 0 0.01954 -0.04675 0.78354 0 3.89734 0.03997 0 -2.7348 0.74188 0.59385 -0.95761
LEU_15 -8.32669 0.95293 5.0908 -0.49159 0.35773 0.09241 2.38091 -3.0031 -0.00104 -0.00624 -1.50874 0.29741 0 0 0 0 0 0.03087 0.53108 0.08374 0.37006 0 -0.23774 0 0.18072 0.60816 0.58409 -2.01423
HIS_16 -5.6706 0.69869 3.48051 -0.43322 0.0232 0.54234 2.01016 -1.95954 -0 -0 0.3266 -0.29948 0 0 0 0 0 0.02143 -0.02392 0.36301 0 3.09186 0.05861 0 -0.45461 -0.09595 0.45956 2.13864
GLY_17 -2.82036 0.32541 2.86232 -7e-05 0 0 0.96588 -1.39604 -0 -0 -0.01326 -0.38897 0 0 0 0 0 0.00841 0.09878 0 0 0 -1.52028 0 0.83697 -0.40665 0.21316 -1.2347
GLN_18 -4.32939 0.65826 2.52624 -0.28158 0.04699 0.22556 1.04972 -1.39402 -0.00106 -0.00311 0.13075 -0.54518 0 0 0 0 0 0.03661 0.11115 0.00095 0 3.07559 -0.16082 0 -0.18838 -0.46102 0.85012 1.34737
GLU_19 -2.4599 0.3443 2.77421 -0.27529 0.04003 0.32713 1.25681 -1.29408 -0.00106 -0.00311 -1.21721 -0.32283 0 0 0 0 0 0.01512 -0.02389 0.00319 0 2.7936 -0.14622 0 -2.7348 0.20795 1.0584 0.34235
SER_20 -4.85332 0.59521 4.02034 -0.03107 0 0.0727 1.62126 -1.8517 -0 -0 -0.25957 0.0613 0 0 0 0 0 0.00164 0.02817 0.00369 0.07297 0 -0.49542 0.60001 -0.77834 0.36151 0.45155 -0.37908
HIS_D_21 -2.29057 0.18656 1.56806 -0.39256 0.00734 0.49226 0.73939 -0.94278 -0 -0 0.29364 -0.39276 0 0 0 0 0 0.00174 0.03104 0.0175 0 2.23537 -0.10985 0 -0.45461 -0.20652 0.30504 1.0883
ASN_22 -5.02382 0.5087 5.39223 -0.20467 0.03792 0.33101 2.93516 -2.54793 -0.00818 -0.06902 -1.72843 -0.64815 0 0 -0.62712 0 0 0.00557 -0.04659 0.14289 0 2.23145 -0.64351 0 -0.93687 -0.40476 0.2906 -1.01352
SER_23 -4.28558 0.44921 5.27388 -0.02899 0 0.04695 2.65097 -2.34358 -0.01754 -0.14638 -1.98708 -1.05114 0 0 0 0 0 0.00425 -0.0958 0.03199 0.17264 0 -0.14395 0.6532 -0.77834 -0.53247 0.35206 -1.77569
GLY_24 -1.5223 0.28163 1.93103 -5e-05 0 0 0.55965 -0.9752 -9e-05 -0.00051 0.17787 -0.42377 0 0 0 0 0 0.00254 -0.07083 0 0 0 0.29794 0 0.83697 -0.28874 0.20049 1.00662
ASN_25 -2.85506 0.35312 3.50797 -0.18804 0.02939 0.2979 2.05026 -1.66898 -0.00458 -0.0268 -2.42973 -0.46177 0 0 0 0 0 0.00676 -0.04301 0.00248 0 2.00268 -0.51965 0 -0.93687 -0.36046 0.09124 -1.15316
ARG_26 -6.82137 0.50998 8.32424 -0.81587 0.22529 0.65066 3.88513 -3.71652 -0.03998 -0.2895 -3.9608 0.39142 0 0 -0.90026 0 0 0.00379 -0.02845 0.32882 1.96202 0 0.10459 0 -1.2888 0.00157 0.50515 -0.96889
SER_27 -1.4913 0.25056 2.42705 -0.03191 0.00145 0.05488 1.37033 -1.09869 -0.00449 -0.02629 -2.01681 -0.93935 0 0 0 0 0 0.00316 0.02687 0.00583 0.26736 0 -0.30541 0.60924 -0.77834 0.10741 0.57864 -0.98981
ASP_28 -3.12931 0.26124 3.10354 -0.12298 0.0342 0.37414 1.39353 -1.57829 -0 -0 -2.12113 -0.6424 0 0 0 0 0 0.00465 0.16591 0.00036 0 3.62016 -0.55155 0 -2.3716 -0.10818 0.30875 -1.35896
GLY_29 -2.34948 0.73986 3.32598 -0.00018 0 0 1.92362 -1.5416 -0.02244 -0.14312 -1.79401 -0.24912 0 0 0 0 0 0.01288 -0.14772 0 0 0 -1.34131 0 0.83697 0.97389 0.82067 1.04489
PRO_30 -6.01575 1.3838 2.63233 -0.07533 0 0.04612 1.88128 -1.40102 -0 -0 -0.75244 0.56659 0 0 0 0 0 0.01659 -0.20499 0.04054 0.39274 0 -0.69368 0 -2.4119 0.80414 0.9726 -2.81839
GLY_31 -3.24925 0.51954 3.6087 -5e-05 0 0 2.11992 -1.80754 -0.0046 -0.0189 -1.55257 -0.41824 0 0 -0.16201 0 0 0.01497 -0.1919 0 0 0 0.29752 0 0.83697 0.23652 0.57022 0.79932
LYS_32 -5.26006 0.71608 5.38748 -0.4438 0.0737 0.25677 1.45336 -2.40214 -0 -0 -1.28457 0.10927 0 0 0 0 0 0.01371 0.0559 0.04848 1.47415 0 -0.02218 0 -1.5107 0.02737 0.41187 -0.89531
ASN_33 -4.76213 0.43121 4.92088 -0.16254 0.00578 0.20891 2.45001 -2.32424 -0.0046 -0.0189 -2.01355 -0.18856 0 0 -0.73825 0 0 0.00463 -0.01955 0.0056 0 3.58316 -0.35147 0 -0.93687 0.29301 0.55818 0.94071
THR_34 -2.11399 0.60455 2.40595 -0.16805 0.07453 0.05853 1.03035 -1.16275 -0 -0 -1.27334 -0.58521 0 0 -0.1935 0 0 0.01122 -0.00953 0.05701 0.64763 0 -0.16964 2.31331 -1.0874 1.21799 0.6299 2.28754
THR_35 -3.53889 0.74824 1.21321 -0.1659 0.07278 0.06135 0.75958 -1.07102 -0 -0 -0.80283 -0.31473 0 0 -0.1935 0 0 0.01678 0.4359 0.00095 0.05261 0 0.02324 2.29161 -1.0874 1.14366 0.50338 0.14902
LEU_36 -7.18325 0.79973 1.65724 -0.51037 0.24099 0.09555 1.45797 -1.70898 -0 -0 0.43785 0.2735 0 0 0 0 0 0.05769 0.00556 0.03239 3.29213 0 -0.02372 0 0.18072 0.12807 0.83113 0.0642
HIS_37 -6.56799 0.53108 6.55169 -0.43493 0.01738 0.27964 3.85471 -3.17356 -0.00032 -0.00295 -2.86 -1.02142 0 0 -1.21726 0 0 0.43551 0.00558 0.0089 0 2.56585 -0.03972 0 -0.45461 -0.41261 0.91309 -1.02194
ASN_38 -4.14294 0.2993 4.80053 -0.16828 0.00339 0.24277 2.19691 -2.24862 -0 -0 -2.13566 -0.39899 0 0 0 -0.33955 0 1.17712 -0.06938 0.19963 0 1.59231 0.33608 0 -0.93687 -0.04467 0.6795 1.04259
GLU_39 -5.07287 0.43195 5.41881 -0.21427 0.02482 0.29421 2.70841 -2.55173 -0 -0 -2.07478 -0.61603 0 0 -1.21726 0 0 0.94527 -0.01393 0.00864 0 3.07421 -0.32947 0 -2.7348 -0.18516 0.4156 -1.68838
PHE_40 -10.1367 1.3275 6.22742 -0.56893 0.41912 0.28676 4.02283 -3.48619 -0 -0 -1.96912 -0.39606 0 0 0 0 0 0.22056 0.01238 0.62413 0 3.44549 0.0008 0 1.0402 -0.35319 0.42708 1.14406
ASP_41 -6.80395 0.95373 7.32899 -0.17767 0.00058 0.5815 3.02706 -3.39072 -0 -0 -3.60314 -0.23586 0 0 0 -0.73942 0 0.24899 0.01199 0.46866 0 3.2245 0.24112 0 -2.3716 -0.13333 0.69168 -0.6769
THR_42 -4.347 0.39086 4.86648 -0.215 0.23043 0.07947 1.85798 -2.24876 -0.00808 -0.11105 -1.74084 -0.20144 0 0 0 0 0 0.13698 -0.04034 0.01283 0.31516 0 0.04866 2.26938 -1.0874 -0.06389 0.55275 0.69716
ILE_43 -5.38442 0.40993 4.42758 -0.49333 0.39407 0.09604 2.36815 -2.25289 -0.00035 -0.00132 -1.49184 0.04377 0 0 0 0 0 0.01168 0.30877 0.04974 0.51389 0 -0.57395 0 0.73287 0.14705 0.56175 -0.1328
VAL_44 -8.65181 1.23725 3.63091 -0.36316 0.26033 0.09028 3.10992 -2.68961 -0.00846 -0.05381 -2.22196 -0.11408 0 0 0 0 0 0.04239 -0.00972 0.17639 0.97078 0 -0.17984 0 1.9342 0.1283 1.16251 -1.5492
LEU_45 -8.54516 1.24226 4.52035 -0.49422 0.27879 0.12484 2.9029 -2.94971 -0 -0 -2.2948 0.20821 0 0 0 0 0 0.01594 0.55124 0.03881 0.72726 0 -0.20622 0 0.18072 1.15351 2.46959 -0.07566
PRO_46 -7.36612 0.90256 4.67654 -0.06927 0 0.04357 1.86531 -2.16479 -0 -0 -1.89207 0.62552 0 0 0 0 0 0.011 -0.02237 0.02893 0.18534 0 0.10125 0 -2.4119 1.21226 1.98929 -2.28495
VAL_47 -5.46246 0.49902 4.5586 -0.30862 0.20025 0.06994 2.77515 -2.53307 -0 -0 -1.77073 -0.05225 0 0 0 0 0 0.01051 -0.06557 0.03101 0.01784 0 -0.37398 0 1.9342 0.11346 0.4309 0.07422
LEU_48 -8.43545 0.88732 3.60189 -0.50077 0.24956 0.12088 2.69078 -2.76038 -0 -0 -2.63227 0.21352 0 0 0 0 0 0.03552 -0.00116 0.11679 0.36471 0 -0.26706 0 0.18072 -0.06847 0.36084 -5.84303
TYR_49 -11.6728 0.79748 7.05844 -0.51955 0.2655 0.23634 3.86321 -4.02323 -0.01222 -0.0715 -4.28321 -0.33074 0 0 0 -0.3596 0 0.02574 0.06366 9e-05 0 2.97504 0.10669 0.01838 1.2797 -0.26123 0.69044 -4.15335
LEU_50 -5.75703 0.33552 4.95838 -0.68594 0.24791 0.26648 2.74512 -2.72161 -0.00142 -0.01125 -2.46624 0.08968 0 0 0 0 0 0.03485 0.03241 0.01585 1.05917 0 -0.28107 0 0.18072 -0.25868 0.65099 -1.56617
ILE_51 -6.86247 0.65289 4.20347 -0.49198 0.41566 0.09941 2.68425 -2.9426 -0 -0 -1.90335 -0.02662 0 0 0 0 0 0.05842 -0.03214 0.05303 0.53744 0 -0.42871 0 0.73287 -0.14039 0.52867 -2.86214
ILE_52 -10.5601 1.12783 3.90266 -0.50842 0.65393 0.09931 3.44897 -3.37476 -0.00282 -0.01586 -2.9353 -0.01668 0 0 0 0 0 0.06026 -0.04147 0.00753 0.48109 0 -0.42864 0 0.73287 0.07254 0.98457 -6.31254
PHE_53 -9.71324 0.92652 5.29265 -1.09562 0.12304 0.44195 3.44963 -3.27459 -0.0134 -0.08075 -2.62281 -0.0229 0 0 0 0 0 0.0241 0.04942 0.243 0 1.85824 -0.5125 0 1.0402 0.12298 1.26309 -2.50098
VAL_54 -6.47728 0.94579 3.69631 -0.33729 0.13281 0.07756 2.62288 -2.68016 -0 -0 -1.87756 0.05279 0 0 0 0 0 0.01757 -0.05636 0.00735 1.20421 0 -0.20809 0 1.9342 -0.03293 1.04523 0.06701
ALA_55 -6.54427 0.49962 3.68729 -0.02081 0 0 2.24453 -2.75799 -0.01054 -0.08813 -1.91406 -0.36365 0 0 0 0 0 0.04615 -0.03876 0 0 0 -0.18751 0 1.8394 -0.26612 0.57934 -3.29552
SER_56 -8.0226 1.45276 7.05328 -0.03679 0.00089 0.03817 3.6354 -3.62037 -0.00654 -0.06411 -3.57521 -0.33733 0 0 0 0 0 0.0211 0.02998 0.12897 0.60813 0 0.25352 1.80368 -0.77834 -0.19433 0.64282 -0.96693
ILE_57 -7.34105 0.57289 4.10364 -0.66245 0.31542 0.21841 2.71089 -2.77328 -0.00282 -0.01586 -2.60039 0.34139 0 0 0 0 0 0.01317 -0.02196 0.02548 1.1029 0 -0.1849 0 0.73287 -0.07575 0.89725 -2.64416
LEU_58 -7.75213 0.95547 3.75513 -0.47736 0.22503 0.10779 2.26037 -2.47486 -0.0134 -0.08075 -1.95338 0.23816 0 0 0 0 0 0.00394 0.10595 0.19701 0.48955 0 -0.24598 0 0.18072 -0.14586 0.68691 -3.93769
LEU_59 -8.24845 0.67935 4.72417 -0.48912 0.20478 0.12253 2.60969 -2.74472 -0 -0 -2.08969 0.23577 0 0 0 0 0 0.00219 -0.0462 0.21529 0.34407 0 -0.28343 0 0.18072 -0.24395 0.49076 -4.33624
ASN_60 -8.43244 0.66286 7.14078 -0.19629 0.04271 0.2959 3.28527 -3.90904 -0.01448 -0.12668 -2.60705 -0.30139 0 0 0 -0.30681 0 0.01051 0.19264 0.06836 0 1.54346 0.21282 0 -0.93687 -0.07309 0.39402 -3.05481
GLY_61 -3.47098 0.24312 4.10551 -5e-05 0 0 2.14975 -2.16744 -0 -0 -2.2161 -0.43424 0 0 0 0 0 0.01571 -0.02383 0 0 0 0.40556 0 0.83697 0.54073 0.31904 0.30375
LEU_62 -6.63727 0.365 4.18813 -0.6659 0.1687 0.23092 2.59878 -2.61337 -0.00111 -0.00825 -2.22617 0.1005 0 0 0 0 0 0.00702 -0.02295 0.00033 0.84522 0 -0.21602 0 0.18072 0.43055 0.32103 -2.95413
ALA_63 -6.2901 0.50271 3.45495 -0.02237 0 0 2.86584 -2.72311 -0 -0 -2.69765 -0.34963 0 0 0 0 0 0.01161 -0.03817 0 0 0 -0.27883 0 1.8394 -0.26021 0.58062 -3.40493
VAL_64 -5.57756 0.57623 3.9508 -0.3474 0.13948 0.08317 2.48265 -2.53886 -0 -0 -2.39454 -0.04783 0 0 0 0 0 0.01883 -0.00077 0.00842 0.97652 0 -0.11301 0 1.9342 -0.32262 0.72119 -0.45111
TRP_65 -6.6305 0.64744 4.37346 -1.07971 0.03743 0.44967 2.45252 -2.52488 -0 -0 -2.03371 -0.36712 0 0 -0.52072 0 0 0.01255 0.14695 0.00164 0 2.25394 -0.21276 0 1.6906 -0.14365 0.62859 -0.81828
ILE_66 -10.0688 1.11681 3.83912 -0.6788 0.58917 0.1571 2.76353 -2.91637 -0 -0 -2.06843 0.3533 0 0 0 0 0 0.0054 -0.06392 0.03647 0.6033 0 -0.46146 0 0.73287 -0.05274 0.63747 -5.47593
PHE_67 -10.951 1.79914 3.0816 -0.56825 0.03515 0.22335 2.8296 -2.7956 -0.00111 -0.00825 -2.62386 -0.11494 0 0 0 0 0 0.01243 0.35677 0.39249 0 2.42187 0.10668 0 1.0402 -0.12836 0.73542 -4.15668
PHE_68 -3.92364 0.34672 3.9578 -0.96434 0.09425 0.48824 1.62178 -1.95132 -0 -0 -1.50947 0.11798 0 0 0 0 0 0.01115 -0.0964 0.00141 0 2.49342 0.3461 0 1.0402 -0.06795 0.49242 2.49837
HIS_D_69 -6.68418 0.75506 6.38412 -0.40408 0.01914 0.49684 2.79223 -2.94233 -0.01591 -0.05634 -3.64377 -0.31331 0 0 -1.42838 0 0 0.02881 -0.06281 0.05415 0 2.4409 -0.43376 0 -0.45461 -0.18725 0.46713 -3.18835
ILE_70 -7.70714 1.04284 3.51703 -0.49492 0.41997 0.10414 2.68124 -2.51086 -0 -0 -2.2587 -0.05622 0 0 -0.49305 0 0 0.05868 -0.04248 0.07748 0.36888 0 -0.77693 0 0.73287 -0.48917 0.83793 -4.98841
ARG_71 -3.56703 0.23176 2.93161 -0.51998 0.06605 0.27979 0.82852 -1.25144 -0.02202 -0.12008 -1.04485 0.60702 0 0 0 0 0 0.03043 -0.03705 0.01445 2.0582 0 -0.07665 0 -1.2888 -0.49638 0.64807 -0.72837
ASN_72 -4.85116 0.52416 3.37547 -0.21947 0.03877 0.37393 1.71478 -1.85168 -0 -0 -0.51292 -0.52659 0 0 0 -0.72669 0 0.00925 -0.00575 0.17272 0 2.47848 -0.53099 0 -0.93687 -0.20967 0.3541 -1.33014
LYS_73 -3.12413 0.27794 2.78371 -0.30938 0.02867 0.14314 0.70134 -1.07097 -0 -0 -0.71613 -0.0359 0 0 0 0 0 0.00243 -0.0282 0.00091 1.76565 0 -0.04555 0 -1.5107 -0.20479 0.2633 -1.07867
THR_74 -4.32137 0.37598 4.8196 -0.10661 0.07054 0.07872 2.17477 -2.17501 -0.00611 -0.06374 -1.28747 -0.73537 0 0 -0.49134 0 0 0.01149 0.00724 0.00841 0.10075 0 -0.56328 2.36328 -1.0874 -0.48886 0.22188 -1.09391
SER_75 -5.39526 0.36028 5.09746 -0.0276 0 0.02214 2.43806 -2.46377 -0.00738 -0.05975 -1.80587 -0.64364 0 0 0 -0.57177 0 0.00044 0.08146 0.01083 0.59482 0 0.25395 1.80358 -0.77834 -0.35933 0.31077 -1.13893
PHE_76 -8.25293 0.88483 4.13631 -0.87497 0.03972 0.29281 2.08611 -2.64598 -0.00088 -0.00278 -0.97201 -0.06243 0 0 0 0 0 0.00136 0.03697 0.04991 0 2.05791 -0.46832 0 1.0402 -0.09514 0.33258 -2.41671
ILE_77 -8.44444 0.48382 4.80367 -0.67568 0.57956 0.15724 2.67259 -2.94054 -0 -0 -1.41574 0.16989 0 0 -0.49134 0 0 0.0046 -0.02313 0.00923 0.55691 0 -0.33878 0 0.73287 -0.01484 0.54332 -3.63079
PHE_78 -8.10627 0.90889 5.92086 -0.533 0.01451 0.2069 3.2184 -3.27547 -0 -0 -2.4698 -0.06719 0 0 0 0 0 0.00289 -0.03559 0.02687 0 2.96172 -0.15516 0 1.0402 -0.12415 0.61001 0.14462
TYR_79 -12.0772 0.92568 5.96173 -0.5698 0.18853 0.28425 3.60285 -3.82122 -0.00733 -0.0685 -2.44051 -0.35635 0 0 0 0 0 0.00669 -0.0308 0.23956 0 3.10001 0.0228 0.09758 1.2797 -0.1967 0.52859 -3.33048
LEU_80 -10.0384 1.13227 3.58539 -0.49486 0.18374 0.11443 3.01113 -3.01273 -0 -0 -2.64527 0.22553 0 0 0 0 0 0.02644 0.05143 0.17492 0.34835 0 -0.27728 0 0.18072 -0.266 0.63817 -7.06199
LYS_81 -8.54328 0.71137 9.58835 -0.35753 0.05187 0.17868 5.07293 -4.28989 -0 -0 -5.43121 -0.00318 0 0 -0.49305 -0.72669 0 0.03192 0.05381 0.06596 1.75922 0 -0.04205 0 -1.5107 -0.40387 0.74797 -3.53939
ASN_82 -7.66451 0.47678 6.65471 -0.20682 0.00578 0.27464 3.90156 -3.51888 -0 -0 -3.75381 -0.323 0 0 0 -0.83536 0 0.00282 0.38945 0.00929 0 2.98173 0.25927 0 -0.93687 -0.23092 0.59479 -1.91935
ILE_83 -9.21024 0.63866 5.73787 -0.49624 0.33671 0.09963 3.36281 -3.53446 -0.00378 -0.02137 -2.39515 -0.00113 0 0 0 0 0 0.02222 -0.05868 0.0125 0.60142 0 -0.43663 0 0.73287 0.00431 0.59158 -4.01711
VAL_84 -8.26731 1.08137 3.6701 -0.3197 0.33168 0.07463 2.84234 -3.04418 -0 -0 -2.74225 -0.12571 0 0 0 0 0 0.00155 -0.00834 7e-05 0.12281 0 -0.1476 0 1.9342 0.02874 0.90437 -3.66324
VAL_85 -5.95782 0.43414 4.47115 -0.31194 0.21958 0.07096 2.60844 -2.64121 -0 -0 -1.90545 -0.11326 0 0 0 0 0 0.00493 -0.06143 0.00258 0.03101 0 -0.32547 0 1.9342 0.04711 0.62822 -0.86427
ALA_86 -7.42016 0.54944 4.37529 -0.02144 0 0 3.30606 -3.2172 -0 -0 -2.5649 -0.35525 0 0 0 0 0 0.0096 -0.04547 0 0 0 -0.28588 0 1.8394 -0.24623 0.22816 -3.84857
ASP_87 -7.96268 0.64649 8.4471 -0.10257 0.00271 0.30968 3.64695 -4.1802 -0.00763 -0.04801 -4.22452 -0.26535 0 0 0 -0.34821 0 0.0198 0.0859 0.01229 0 1.95437 0.02151 0 -2.3716 -0.36218 0.51301 -4.21314
LEU_88 -7.23684 0.3875 5.64133 -0.63971 0.14243 0.22021 2.93574 -3.19536 -0.00378 -0.02137 -2.49019 0.05653 0 0 0 0 0 0.06951 0.10794 0.01544 1.03308 0 -0.27177 0 0.18072 -0.25863 0.70183 -2.62539
ILE_89 -7.66164 0.84514 5.46271 -0.49549 0.34224 0.1005 3.41062 -3.23123 -0 -0 -1.95786 -0.02821 0 0 0 0 0 0.00308 -0.05633 0.06412 0.53158 0 -0.44028 0 0.73287 -0.13619 0.63559 -1.87878
MET_90 -12.4203 1.37448 6.74771 -0.34163 0.06988 0.12274 3.93608 -3.87856 -0 -0 -2.30948 -0.08498 0 0 0 0 0 0.03957 0.07336 0.16442 1.73674 0 0.00469 0 0.60916 0.03431 0.86225 -3.25956
THR_91 -9.0496 1.58861 6.09095 -0.13513 0.12581 0.05368 3.69869 -3.57915 -0.00654 -0.06411 -1.85008 -0.66082 0 0 0 -0.30681 0 0.03426 0.29436 0.1542 0.38834 0 0.16847 2.48352 -1.0874 -0.04492 1.0166 -0.68704
LEU_92 -4.25518 0.51794 4.23314 -0.67108 0.19208 0.25835 1.98086 -2.10372 -0 -0 -1.48447 0.04848 0 0 0 0 0 0.08019 -0.04727 0.013 1.29832 0 -0.31331 0 0.18072 -0.25087 0.71888 0.39605
THR_93 -7.39238 0.8919 5.06774 -0.11632 0.04287 0.05281 3.96101 -2.9594 -0 -0 -2.70893 -0.79131 0 0 0 0 0 0.02066 -0.03926 0.01089 0.20182 0 -0.13096 2.30759 -1.0874 -0.33355 0.69035 -2.31188
PHE_94 -11.7287 1.90919 4.92762 -0.51648 0.25769 0.22549 3.47365 -3.5156 -0 -0 -1.99486 -0.17287 0 0 0 0 0 0.05421 0.03857 0.03004 0 3.30399 -0.08298 0 1.0402 5.58489 1.96419 4.79825
PRO_95 -5.69123 1.04011 3.29782 -0.07696 0 0.04665 1.5166 -1.59825 -0 -0 -1.50068 0.62518 0 0 0 0 0 0.01056 -0.18131 0.0032 0.43614 0 -0.4953 0 -2.4119 5.53922 1.74321 2.30305
PHE_96 -8.02155 1.20155 3.86386 -0.57717 0.05318 0.25183 3.10825 -2.57805 -0.00445 -0.03142 -2.64343 0.09652 0 0 0 0 0 0.11662 0.02468 0.01914 0 2.92172 -0.12177 0 1.0402 -0.10199 0.61636 -0.76594
ARG_97 -10.5669 1.31721 8.00851 -0.57145 0.08693 0.31404 3.26024 -4.1071 -0 -0 -1.50258 0.60279 0 0 0 0 0 0.19091 -0.05573 0.02699 2.4773 0 -0.17627 0 -1.2888 -0.15867 0.9613 -1.18126
ILE_98 -8.4717 0.66646 4.33266 -0.48418 0.28457 0.09744 2.4703 -2.86553 -0 -0 -1.92232 0.0475 0 0 0 0 0 0.04699 -0.06773 0.06876 0.47742 0 -0.4756 0 0.73287 -0.18999 0.75866 -4.49341
VAL_99 -6.91937 0.6665 3.95621 -0.30896 0.16272 0.06849 2.7806 -2.78808 -0 -0 -2.61322 -0.11525 0 0 0 0 0 0.00943 0.05998 0.0384 0.10768 0 -0.2574 0 1.9342 -0.0234 0.49072 -2.75076
HIS_D_100 -8.17957 0.93295 7.216 -0.59589 0.53433 0.59837 2.5475 -3.46861 -5e-05 -0.00101 -2.20011 -0.6608 0 0 0 0 0 0.05072 0.07458 0.10649 0 3.53422 -0.33766 0 -0.45461 0.13175 0.72929 0.55788
ASP_101 -4.63181 0.30191 5.84316 -0.11598 0.01172 0.35568 2.03854 -2.57961 -0.02459 -0.21201 -0.68575 -0.42384 0 0 0 0 0 0.02378 -0.07543 0.01237 0 1.70379 0.06302 0 -2.3716 0.00916 0.55656 -0.20093
ALA_102 -4.58754 0.4992 2.14302 -0.02744 0.00422 0 1.30728 -1.89128 -0 -0 -0.9893 -0.41908 0 0 0 0 0 0.02571 -0.05177 0 0 0 -0.06171 0 1.8394 -0.47974 0.30981 -2.37922
GLY_103 -2.04553 0.14543 2.40898 -5e-05 0 0 1.11626 -1.26634 -0 -0 -0.76069 -0.40713 0 0 0 0 0 0.02037 -0.16957 0 0 0 -1.24266 0 0.83697 -0.62754 0.26032 -1.73117
PHE_104 -4.10715 0.37288 1.29444 -0.54287 0.2338 0.2666 0.96198 -1.32572 -0 -0 -0.515 -0.04649 0 0 0 0 0 0.06072 -0.0201 0.0438 0 3.21852 -0.03352 0 1.0402 -0.10631 0.3169 1.11269
GLY_105 -2.34909 0.35018 2.07485 -0.00029 0 0 0.47489 -1.11652 -0 -0 -0.0662 -0.20159 0 0 0 0 0 0.02 -0.02584 0 0 0 0.12621 0 0.83697 0.00986 0.68914 0.82257
PRO_106 -3.88138 0.67915 3.44449 -0.18534 0.00123 0.13201 1.99362 -1.47788 -0 -0 -1.07738 0.11417 0 0 0 0 0 0.03597 -0.00992 0.00433 0.42045 0 -0.96246 0 -2.4119 -0.40386 0.56833 -3.01636
TRP_107 -6.47752 0.77363 4.05442 -1.43566 0.29302 0.5537 1.9061 -2.22147 -0 -0 -1.48733 -0.81343 0 0 0 0 0 0.04881 -0.09046 0.38512 0 1.53712 -0.05092 0 1.6906 -0.17524 0.33988 -1.16965
TYR_108 -6.47334 1.02823 4.1671 -0.99148 0.06434 0.41117 2.01237 -2.42638 -0 -0 -0.75474 -0.28724 0 0 0 0 0 0.01405 -0.00034 0.01069 0 1.93022 -0.25351 0.00022 1.2797 -0.04719 0.39392 0.07779
PHE_109 -8.37451 1.02775 4.34126 -0.86762 0.06975 0.30246 2.71398 -2.70412 -5e-05 -0.00101 -1.58497 -0.06913 0 0 0 0 0 0.02192 -0.02162 0.26684 0 2.12452 -0.29072 0 1.0402 -0.09194 0.47163 -1.62539
LYS_110 -8.71687 0.92062 8.02195 -0.29857 0.02807 0.12986 2.68982 -3.60936 -0 -0 -2.09796 0.0637 0 0 0 0 0 0.02182 0.17185 0.18564 1.73111 0 0.0155 0 -1.5107 -0.23061 0.55137 -1.93274
PHE_111 -8.52347 0.56333 5.31738 -0.93494 0.06798 0.32595 3.3232 -3.11644 -0.00525 -0.04924 -2.875 0.00902 0 0 0 0 0 0.00755 0.028 0.00476 0 1.81115 -0.42293 0 1.0402 -0.17474 0.31691 -3.28661
ILE_112 -7.62697 0.53366 5.07062 -0.6679 0.50978 0.15473 3.34094 -2.99602 -0.00604 -0.04929 -3.3823 0.22657 0 0 0 0 0 0.01529 0.10023 0.00389 0.58094 0 -0.27353 0 0.73287 -0.04972 0.49334 -3.28893
LEU_113 -8.50205 1.50226 5.85596 -0.70718 0.17788 0.27338 3.26547 -3.37651 -0 -0 -2.62435 0.10617 0 0 0 0 0 0.03578 0.00192 0.05779 0.83428 0 -0.19596 0 0.18072 -0.03105 0.8978 -2.24766
CYS_114 -5.47887 0.75964 4.25845 -0.16382 0.07019 0.08155 1.59119 -2.09361 -0.0106 -0.10547 -1.39576 -1.0643 0 0 0 0 0 0.02572 0.06411 0.15364 0.83166 0 0.25723 0 3.6196 0.30439 1.01254 2.71749
ARG_115 -11.2651 0.87373 8.98916 -0.62517 0.11847 0.40284 4.06044 -4.33096 -0.01434 -0.09785 -3.38449 0.20461 0 0 0 -0.42599 0 0.01386 -0.0255 0.55644 2.489 0 -0.10893 0 -1.2888 0.29886 1.05251 -2.50722
TYR_116 -7.74294 0.73114 3.94214 -0.59288 0.05291 0.31162 2.58281 -2.55727 -0 -0 -2.6712 -0.0931 0 0 0 0 0 0.04359 0.20631 0.01185 0 2.44395 -0.24707 0.00106 1.2797 0.50218 0.79823 -0.99698
THR_117 -6.98679 1.29566 4.30472 -0.21299 0.19261 0.07719 2.95372 -2.54527 -0 -0 -1.62528 -0.29372 0 0 0 0 0 0.03524 0.1037 0.00083 0.1803 0 0.00805 2.27224 -1.0874 0.50785 0.89328 0.07394
SER_118 -5.05773 0.40042 5.14782 -0.02872 0 0.06541 2.54531 -2.58468 -0.02346 -0.26767 -2.54427 -0.57578 0 0 0 0 0 0.02097 -0.03352 0.01587 0.86838 0 0.31568 0.72019 -0.77834 0.03618 0.72047 -1.03751
VAL_119 -6.81796 0.498 4.1639 -0.30642 0.23171 0.0698 2.08818 -2.76435 -0 -0 -1.29852 -0.08619 0 0 0 0 0 0.0035 -0.03029 0.03026 0.05856 0 -0.29659 0 1.9342 -0.03165 0.24549 -2.30836
LEU_120 -6.10947 0.38302 5.0611 -0.49005 0.21103 0.11485 3.05383 -2.86874 -0 -0 -2.49662 0.23215 0 0 0 0 0 0.00653 0.10374 0.01016 0.37172 0 -0.26304 0 0.18072 -0.19994 0.34214 -2.35689
PHE_121 -9.82592 0.97969 4.87692 -1.05329 0.1105 0.39142 3.11025 -3.06018 -0 -0 -2.76026 -0.04222 0 0 0 0 0 0.00267 -0.00481 0.30344 0 1.76239 -0.49574 0 1.0402 -0.10307 0.3984 -4.36961
TYR_122 -8.27771 0.78878 5.38654 -0.66436 0.12536 0.33572 3.46774 -3.30335 -0.0104 -0.13215 -2.49844 -0.22838 0 0 0 0 0 0.00207 -0.01295 0.01122 0 2.61308 0.11195 0.00016 1.2797 -0.04857 0.42916 -0.62483
ALA_123 -5.1103 0.14703 4.75977 -0.02106 0 0 2.97531 -2.65725 -0 -0 -3.30818 -0.37111 0 0 0 0 0 0.02495 -0.02529 0 0 0 -0.29938 0 1.8394 -0.33433 0.33538 -2.04507
ASN_124 -9.39801 0.91592 7.18873 -0.23237 0.02512 0.32121 4.11399 -3.98238 -0 -0 -3.41885 -0.29456 0 0 0 0 0 0.03081 0.086 0.00699 0 2.75561 0.17848 0 -0.93687 -0.1805 0.50645 -2.31422
MET_125 -9.9974 1.35776 5.26925 -0.71396 0.20424 0.39453 2.86693 -3.05816 -0 -0 -2.74015 -0.13738 0 0 0 0 0 0.01822 -0.01376 0.13532 1.80177 0 0.05891 0 0.60916 0.06913 0.62411 -3.25147
TYR_126 -8.90218 0.78581 5.2557 -0.59609 0.04575 0.28876 2.69531 -3.08627 -0.00979 -0.13061 -2.66038 -0.27738 0 0 0 0 0 0.01876 0.36893 0.01391 0 2.26058 0.01029 0.01452 1.2797 -0.09006 0.53273 -2.18203
THR_127 -7.81631 0.82337 5.65261 -0.19867 0.11279 0.06894 3.37806 -3.20344 -0 -0 -3.19729 -0.11456 0 0 0 0 0 0.00526 0.03826 0.0082 0.05554 0 -0.0207 2.33998 -1.0874 -0.00179 0.50708 -2.65007
SER_128 -6.40364 0.4467 6.31892 -0.02243 0 0.02207 3.45951 -3.15074 -0 -0 -3.59812 -0.35899 0 0 0 -0.34821 0 0.00935 0.02903 0.03647 0.52136 0 0.2846 0.68682 -0.77834 0.03455 0.51639 -2.29472
ILE_129 -9.10433 0.84941 3.41735 -0.48696 0.26307 0.09741 2.49063 -2.79079 -0 -0 -2.01269 0.11131 0 0 0 0 0 0.00732 -0.00158 0.10162 0.53737 0 -0.40342 0 0.73287 -0.03922 0.60514 -5.6255
VAL_130 -6.71268 0.53277 3.27247 -0.32295 0.29532 0.07475 2.61007 -2.55957 -0 -0 -2.32221 -0.25072 0 0 0 0 0 0.00209 -0.04251 0.00146 0.0949 0 -0.26049 0 1.9342 -0.05407 0.51115 -3.19604
PHE_131 -12.0245 1.36759 4.37147 -0.60932 0.06624 0.26488 3.33748 -3.47752 -0 -0 -2.59127 -0.02471 0 0 0 0 0 0.02025 0.12197 0.04878 0 2.50477 0.16106 0 1.0402 -0.20247 0.53711 -5.08801
LEU_132 -8.41438 0.94202 4.74051 -0.46776 0.21977 0.10433 3.00002 -3.14351 -0 -0 -2.29789 0.22111 0 0 0 0 0 0.01603 0.33635 0.08542 0.30394 0 -0.27798 0 0.18072 -0.29956 0.66703 -4.08381
GLY_133 -4.85643 0.48957 4.62617 -5e-05 0 0 2.4665 -2.58636 -0 -0 -2.23007 -0.41295 0 0 0 0 0 0.01135 -0.08003 0 0 0 0.26269 0 0.83697 0.35079 0.44919 -0.67265
LEU_134 -8.41651 0.67779 3.89447 -0.48789 0.24298 0.12165 2.62901 -2.82325 -0.00733 -0.0685 -2.62283 0.23706 0 0 0 0 0 0.00646 0.1693 0.00975 0.27501 0 -0.28914 0 0.18072 0.33735 0.30604 -5.62786
ILE_135 -9.66707 0.82494 4.77142 -0.50709 0.41211 0.1045 3.0585 -3.17329 -0 -0 -2.74121 -0.05932 0 0 0 0 0 0.02436 -0.03759 0.02726 0.51248 0 -0.4504 0 0.73287 -0.16637 0.52111 -5.8128
SER_136 -6.85136 0.69176 6.09762 -0.02458 0 0.0235 3.18738 -2.99414 -0.00612 -0.11584 -2.36216 -0.34287 0 0 0 0 0 0.04374 0.10484 1e-05 0.58459 0 0.25795 0.60989 -0.77834 -0.08888 0.44845 -1.51457
ILE_137 -7.50021 0.72029 4.78715 -0.50062 0.40392 0.10152 2.72565 -2.83057 -0 -0 -2.05838 -0.02293 0 0 0 0 0 0.00711 -0.06443 0.01935 0.52058 0 -0.45096 0 0.73287 -0.09418 0.33507 -3.16877
ASP_138 -6.94851 0.46748 9.89425 -0.19065 0 0.623 4.21375 -4.17043 -0.05474 -0.31787 -8.02998 -0.2092 0 0 0 -0.95983 0 0.00734 0.05079 0.10604 0 3.22436 0.29097 0 -2.3716 -0.01862 0.43047 -3.96297
ARG_139 -8.22889 0.2716 6.98705 -0.41593 0.03102 0.19129 3.67605 -3.59139 -0.00657 -0.04023 -3.14497 0.30828 0 0 0 -0.37969 0 0.0037 0.09597 0.23216 2.09322 0 -0.06412 0 -1.2888 -0.21287 0.43447 -3.04866
TYR_140 -10.016 1.09515 5.39208 -0.81348 0.03492 0.21377 3.57032 -3.2586 -0 -0 -3.30432 -0.31882 0 0 0 0 0 0.0058 -0.00559 0.16975 0 1.75939 -0.39891 0.00085 1.2797 -0.12382 0.60422 -4.11357
LEU_141 -7.18784 0.47562 4.66581 -0.48821 0.20503 0.1168 2.39847 -2.69241 -0 -0 -1.67276 0.24031 0 0 0 0 0 0.0054 0.05412 0.09396 0.32113 0 -0.27196 0 0.18072 -0.1185 0.57056 -3.10374
LYS_142 -4.67211 0.26 7.42813 -0.4065 0.08329 0.27438 3.23284 -3.07435 -0.04864 -0.16792 -5.69438 0.4312 0 0 -0.45291 -0.46051 0 0.02168 -0.0411 0.04289 2.36105 0 -0.09398 0 -1.5107 -0.25384 0.44653 -2.29495
VAL_143 -5.99202 0.44591 3.05484 -0.30571 0.23421 0.06849 2.08785 -2.19027 -0.01695 -0.04635 -0.88784 -0.07196 0 0 0 0 0 0.02363 0.03407 0.00764 0.06046 0 -0.45519 0 1.9342 0.04203 0.46019 -1.51277
VAL_144 -6.89691 0.49934 1.53358 -0.30896 0.18823 0.07037 1.39143 -1.72442 -0.00562 -0.02546 -0.61567 -0.32496 0 0 0 0 0 0.01217 -0.03644 0.0021 0.35456 0 -0.32347 0 1.9342 0.09299 0.40569 -3.77724
LYS_145 -3.9708 0.5794 5.2129 -0.37408 0.06297 0.27566 2.36555 -2.24918 -0.03455 -0.17891 -2.58835 -0.13611 0 0 -0.45291 0 0 0.0062 0.10298 0.12444 1.69386 0 -0.23802 0 -1.5107 0.10475 0.96378 -0.24111
PRO_146 -5.24823 0.96181 3.13894 -0.19478 0.00844 0.14135 1.49677 -1.37752 -0 -0 -0.93533 0.0425 0 0 0 0 0 0.06144 -0.0055 0.05667 0.49355 0 -1.01339 0 -2.4119 -0.0578 0.99754 -3.84544
PHE_147 -1.81645 0.18906 1.50157 -1.02046 0.19189 0.40059 0.52813 -0.85519 -0.011 -0.12723 0.36458 -0.4163 0 0 0 0 0 0.0144 -0.23012 0.00481 0 2.18461 0.45149 0 1.0402 0.04715 0.43843 2.88017
GLY_148 -3.25449 0.63297 3.42184 -6e-05 0 0 1.74601 -1.72925 -0 -0 -0.95285 -0.39378 0 0 0 0 0 0.02878 -0.07577 0 0 0 0.21777 0 0.83697 0.2676 0.31033 1.05608
ASP_149 -3.44653 0.5189 4.54626 -0.23587 0.00359 0.77192 2.52516 -2.01419 -0 -0 -2.17964 0.09211 0 0 0 0 0 0.03452 -0.11725 0.03786 0 3.4881 -0.01774 0 -2.3716 -0.13518 0.34035 1.84076
SER_150 -2.17015 0.48555 2.79295 -0.03081 0.00092 0.05244 0.73951 -1.25649 -0.011 -0.12723 0.2409 -0.91096 0 0 0 0 0 0.02416 0.00287 0.0145 0.13362 0 -0.40074 0.61522 -0.77834 -0.22274 0.31613 -0.48969
ARG_151 -4.12952 0.53108 3.7416 -0.45388 0.06092 0.23959 1.73183 -1.70947 -0 -0 -0.82992 0.27495 0 0 0 0 0 0.01276 0.02206 0.08599 2.0971 0 -0.14218 0 -1.2888 -0.33511 0.28451 0.19351
MET_152 -4.20174 0.62783 3.265 -0.54538 0.13977 0.14887 1.68475 -1.69852 -0 -0 -0.268 -0.54653 0 0 0 0 0 0.0055 -0.0308 0.04313 0.99892 0 0.38161 0 0.60916 0.14571 0.41479 1.17406
TYR_153 -4.33645 0.54805 2.35605 -0.59742 0.02159 0.29062 1.21562 -1.49879 -0.01954 -0.10951 -0.71608 -0.21599 0 0 0 0 0 0.02166 0.03521 0.01817 0 2.27011 0.02281 0.00835 1.2797 0.4141 0.44499 1.45323
SER_154 -2.94693 0.13787 2.68055 -0.03447 0.02031 0.03064 0.87878 -1.33556 -0.03461 -0.23756 -1.34057 -0.24165 0 0 0 -0.49932 0 0.00995 0.03424 0.0001 0.23071 0 0.30489 1.73484 -0.77834 0.49451 0.48296 -0.40868
ILE_155 -6.07451 1.0035 4.676 -0.52636 0.37684 0.1194 2.99983 -2.61997 -0.01954 -0.10951 -2.58528 -0.05681 0 0 0 0 0 0.00544 0.01383 0.02115 0.44099 0 -0.07047 0 0.73287 0.70126 0.49295 -0.47841
THR_156 -2.77358 0.4492 2.97665 -0.19999 0.14498 0.0756 1.86345 -1.3989 -0.00562 -0.02874 -0.78345 -0.7129 0 0 0 0 0 0.00865 0.02965 0.00959 0.13888 0 0.18297 2.29356 -1.0874 0.43068 0.31873 1.932
PHE_157 -6.28295 1.19071 3.5049 -1.08346 0.33447 0.60257 2.63945 -2.2656 -0 -0 -2.11094 0.23494 0 0 0 0 0 0.00661 -0.21501 6e-05 0 2.65925 0.39649 0 1.0402 0.49269 0.35768 1.50205
THR_158 -7.15051 0.94826 6.33559 -0.13097 0.04002 0.05891 4.32193 -3.31992 -0 -0 -4.49334 -0.13887 0 0 0 -0.57177 0 0.0381 0.32909 0.05446 0.10428 0 0.19684 4.10251 -1.0874 0.35478 0.50342 0.4954
LYS_159 -5.10446 0.65798 4.68468 -0.29788 0.0241 0.12444 2.58377 -2.29347 -0 -0 -1.43592 -0.02759 0 0 0 0 0 0.01892 -0.04398 0.03851 1.77771 0 -0.01499 0 -1.5107 -0.09096 0.61271 -0.29712
VAL_160 -5.98275 0.61219 3.91316 -0.31138 0.24914 0.07203 2.76558 -2.40457 -0.00562 -0.02874 -2.62185 -0.25412 0 0 0 0 0 0.00881 -0.02495 0.01686 0.30075 0 -0.34582 0 1.9342 -0.20898 0.58054 -1.73553
LEU_161 -7.4576 0.77642 4.73126 -0.68151 0.1928 0.23647 2.75241 -2.8833 -0 -0 -1.685 0.11451 0 0 0 0 0 0.02266 -0.00095 0.00027 0.91802 0 -0.22213 0 0.18072 -0.1 0.51601 -2.58896
SER_162 -6.35595 0.54449 6.29196 -0.03062 1e-05 0.0209 3.24635 -3.18101 -0 -0 -3.24997 0.0028 0 0 0 0 0 0.0335 0.24342 0.00445 0.51392 0 0.30005 1.749 -0.77834 -0.09487 0.52138 -0.21852
VAL_163 -5.26589 0.49229 5.05982 -0.3082 0.19529 0.06988 2.77746 -2.7118 -0 -0 -2.18515 -0.11801 0 0 0 0 0 0.00809 -0.06196 0.0075 0.06252 0 -0.29545 0 1.9342 -0.07575 0.35908 -0.05607
CYS_164 -5.98951 0.5282 5.26898 -0.05087 0 0.01613 2.92599 -2.7488 -0 -0 -3.27874 0.06636 0 0 0 0 0 0.01316 -0.00107 0.0761 0.31525 0 0.28309 0 3.6196 0.07045 0.29151 1.40585
VAL_165 -7.1839 0.63681 3.39951 -0.30165 0.17774 0.06826 2.69004 -2.59122 -0 -0 -1.94514 -0.05307 0 0 0 0 0 0.0147 -0.03719 0.00047 0.03214 0 -0.30723 0 1.9342 0.12499 0.29965 -3.04088
TRP_166 -9.00211 0.61558 4.50009 -0.8173 0.00651 0.26781 3.54883 -3.19235 -0 -0 -3.02885 -0.41632 0 0 0 -0.83536 0 0.0031 -0.01896 0.09694 0 2.09556 -0.04043 0 1.6906 -0.12051 0.34326 -4.30391
VAL_167 -5.45435 0.43905 4.57168 -0.31548 0.20963 0.07255 2.9761 -2.73724 -0 -0 -2.79335 -0.17038 0 0 0 0 0 0.00256 -0.06993 0.01291 0.09051 0 -0.31404 0 1.9342 -0.18011 0.43257 -1.29312
ILE_168 -5.71875 0.36378 4.70442 -0.50236 0.35485 0.10382 2.43651 -2.61018 -0 -0 -2.22778 -0.08346 0 0 0 0 0 0.00718 0.03261 0.05199 0.61225 0 -0.35414 0 0.73287 -0.0537 0.51084 -1.63924
MET_169 -8.21665 0.72541 5.59055 -0.75809 0.36648 0.34569 3.17584 -2.90962 -0 -0 -3.08733 -0.11146 0 0 0 0 0 0.02575 0.06011 0.04929 2.60824 0 0.02112 0 0.60916 -0.00128 0.44717 -1.05962
ALA_170 -4.34089 0.22837 4.66129 -0.02172 0 0 2.761 -2.59584 -0 -0 -2.53069 -0.34025 0 0 0 0 0 0.01816 -0.00217 0 0 0 -0.24685 0 1.8394 -0.22718 0.31355 -0.48382
VAL_171 -4.17486 0.22514 3.82015 -0.31334 0.20277 0.07208 2.00355 -2.06446 -0 -0 -1.52742 -0.17835 0 0 0 0 0 0.01263 -0.01635 0.01816 0.06307 0 -0.30305 0 1.9342 -0.27271 0.26473 -0.23405
LEU_172 -7.2049 0.5069 2.89184 -0.48066 0.18827 0.11275 2.2688 -2.3313 -0 -0 -1.88616 0.22146 0 0 -0.62504 0 0 0.02508 0.02785 0.03097 0.41467 0 -0.25957 0 0.18072 -0.14602 0.34099 -5.72337
SER_173 -5.3401 0.49392 5.20618 -0.0356 8e-05 0.03997 3.11813 -2.62978 -0 -0 -3.38001 -0.3839 0 0 0 0 0 0.02079 -0.03624 0.00025 0.45535 0 -0.04343 1.75614 -0.77834 -0.1465 1.01822 -0.66487
LEU_174 -5.20655 0.9727 4.32528 -0.70365 0.26593 0.30977 3.08162 -2.25241 -0 -0 -3.27154 0.0996 0 0 0 0 0 0.03828 0.09064 0.05382 0.97117 0 -0.22967 0 0.18072 0.94808 2.07696 1.75073
PRO_175 -6.69022 1.21624 4.33249 -0.07674 0 0.04611 1.85281 -1.96598 -0 -0 -1.56791 0.60346 0 0 0 0 0 0.01139 -0.10383 0.00148 0.44211 0 -0.54485 0 -2.4119 0.81579 1.58541 -2.45413
ASN_176 -6.20651 0.36429 5.41008 -0.16753 0.01562 0.25583 2.60674 -2.75405 -0.00803 -0.11571 -2.38998 -0.35614 0 0 -0.34821 0 0 0.09804 0.00773 0.02247 0 1.54197 0.01686 0 -0.93687 -0.23952 0.4573 -2.72563
ILE_177 -8.13126 0.89678 4.83322 -0.48652 0.36743 0.09028 3.60353 -2.88405 -0 -0 -2.48024 0.03572 0 0 0 0 0 0.02863 0.06375 0.03398 0.61978 0 -0.50929 0 0.73287 -0.01758 0.56455 -2.63843
ILE_178 -5.51921 0.50635 3.48016 -0.51905 0.56309 0.10889 2.00235 -2.03066 -0 -0 -0.81973 -0.03071 0 0 -0.52679 0 0 0.03037 0.09036 0.00194 0.69043 0 -0.29697 0 0.73287 0.03295 0.70896 -0.7944
LEU_179 -6.61936 0.50095 4.06219 -0.5101 0.27461 0.14527 2.48893 -2.49027 -0.01124 -0.08318 -2.69372 0.15082 0 0 0 0 0 0.04073 -0.0645 0.07364 0.08447 0 -0.13607 0 0.18072 -0.30887 0.73402 -4.18097
THR_180 -7.48118 0.6143 6.13159 -0.20397 0.44399 0.08559 2.49171 -3.06696 -0.01435 -0.09841 -2.38441 -0.43424 0 0 -0.34821 0 0 0.1168 0.10212 0.00729 0.88332 0 0.63097 2.36352 -1.0874 0.75999 0.88847 0.40055
ASN_181 -4.01177 0.29997 5.21091 -0.2376 0.05815 0.37792 2.00789 -2.51611 -0.0011 -0.0113 -2.13914 -0.52392 0 0 -0.52679 -0.42599 0 0.11985 -0.05384 0.09301 0 2.15482 -0.45499 0 -0.93687 0.7748 0.84077 0.09865
GLY_182 -2.89281 0.09036 2.70798 -0.00032 0 0 1.17973 -1.47402 -0.02437 -0.15074 -1.462 -0.23057 0 0 0 0 0 0.02976 -0.05545 0 0 0 0.36191 0 0.83697 -0.23673 0.47368 -0.84663
GLN_183 -2.30938 0.33214 2.02655 -0.64024 0.12691 0.65736 0.38157 -1.01215 -0 -0 -0.14649 -0.62426 0 0 0 0 0 0.03981 -0.00691 0.025 0 2.20796 -0.06396 0 -0.18838 -0.14165 0.76701 1.4309
PRO_184 -3.31636 0.35944 1.75236 -0.18958 0.00151 0.1353 0.35571 -0.82327 -0 -0 -0.04117 0.02728 0 0 0 0 0 0.01458 -0.02311 0.00496 0.67226 0 -0.97473 0 -2.4119 -0.52417 0.88362 -4.09728
THR_185 -1.28703 0.02764 1.0676 -0.20054 0.15387 0.07573 0.16215 -0.49795 -0 -0 0.25955 -0.53473 0 0 0 0 0 0.02031 -0.02193 0.00087 0.08856 0 0.0007 2.32129 -1.0874 -0.30872 0.34182 0.58182
GLU_186 -4.99017 0.51668 5.14613 -0.24471 0.03053 0.27709 1.92693 -2.20296 -0 -0 -1.14022 -0.22478 0 0 0 -0.91894 0 0.01207 0.002 0.01781 0 3.63358 -0.13839 0 -2.7348 0.08674 0.2845 -0.66092
ASP_187 -2.41066 0.15884 2.3153 -0.11777 0.00938 0.36308 0.67052 -1.06852 -0 -0 -0.33864 -0.49205 0 0 0 0 0 0.01412 -0.11229 0.04314 0 1.79445 -0.00504 0 -2.3716 -0.04621 0.25856 -1.33538
ASN_188 -2.75853 0.42207 3.04026 -0.2016 0.02165 0.31464 0.97813 -1.28786 -0 -0 -1.01384 -0.45081 0 0 0 -0.91894 0 0.03276 -0.0393 0.0686 0 2.06989 -0.38493 0 -0.93687 -0.5044 0.29262 -1.25646
ILE_189 -3.67798 0.34942 3.15242 -0.44888 0.32411 0.0871 1.19801 -1.49518 -0 -0 -0.67027 0.06997 0 0 0 0 0 0.19131 0.01669 0.01017 0.51958 0 -0.59014 0 0.73287 -0.5055 0.40085 -0.33545
HIS_D_190 -5.14005 0.64814 3.41025 -0.65291 0.11217 0.55078 0.333 -1.83861 -0.00525 -0.04924 0.23144 -0.86918 0 0 0 0 0 0.10591 -0.00876 0.01146 0 2.72456 -0.11623 0 -0.45461 -0.14368 0.45563 -0.69519
ASP_191 -5.14771 0.57745 8.00916 -0.20954 0.05515 0.66767 3.92059 -3.22615 -0 -0 -6.75171 -1.29654 0 0 -0.61551 -0.57938 0 0.08856 -0.03269 0.00771 0 2.02747 -0.79781 0 -2.3716 0.22048 0.37869 -5.07571
CYS_192 -4.01238 0.43191 4.01326 -0.06552 5e-05 0.03874 1.52715 -1.82627 -0 -0 -0.7083 -0.35577 0 0 0 0 0 0.15721 -0.10321 0.01427 0.51834 0 0.34753 0 3.6196 0.12257 0.31055 4.02974
SER_193 -3.34893 0.22564 4.22963 -0.04007 0.00045 0.05448 2.2279 -1.83745 -0.0123 -0.06977 -2.01735 -0.30588 0 0 -0.61551 -0.57938 0 0.01214 -0.03704 0.01931 0.29696 0 -0.28724 1.79978 -0.77834 -0.49214 0.26716 -1.28795
LYS_194 -3.9407 0.44047 5.7198 -0.36009 0.0501 0.26262 2.67428 -2.25193 -0 -0 -3.41066 0.00576 0 0 0 0 0 0.0285 -0.01258 0.00225 2.16392 0 -0.05544 0 -1.5107 -0.46047 0.26924 -0.38564
LEU_195 -8.04582 0.58781 3.58635 -0.50314 0.22427 0.1398 2.34798 -2.65655 -0.016 -0.07815 -1.80033 0.06043 0 0 0 0 0 0.04961 -0.05215 0.06496 0.15674 0 -0.17936 0 0.18072 -0.36728 0.27801 -6.0221
LYS_196 -7.42385 0.4425 6.6604 -0.35827 0.04472 0.21988 2.01612 -2.89131 -0.0123 -0.06977 -1.32985 0.13238 0 0 0 0 0 0.01475 0.01376 0.10196 2.46242 0 0.11161 0 -1.5107 -0.3292 0.25223 -1.45252
SER_197 -4.06669 0.5797 5.24037 -0.03184 0 0.07368 3.00017 -2.41974 -0.00397 -0.02188 -2.66155 -0.25215 0 0 -0.81821 0 0 0.00938 -0.00218 0.00551 0.23375 0 -0.34497 0.60358 -0.77834 -0.34393 1.03573 -0.96359
PRO_198 -3.23197 0.35371 2.78299 -0.0654 0 0.04147 1.50676 -1.30153 -0 -0 -0.68117 0.61789 0 0 0 0 0 0.01939 0.0589 0.02275 0.14548 0 -0.19697 0 -2.4119 -0.13964 1.07108 -1.40815
LEU_199 -4.45762 0.38616 3.63301 -0.68129 0.21045 0.2491 1.77809 -1.94744 -0 -0 -1.10447 0.10089 0 0 0 0 0 0.0144 0.02773 0.00544 0.80696 0 -0.20831 0 0.18072 0.14313 0.28685 -0.57621
GLY_200 -5.14091 0.38844 4.70031 -4e-05 0 0 2.22976 -2.50769 -0.00803 -0.11571 -2.04347 -0.41477 0 0 -0.81821 0 0 0.00842 -0.05424 0 0 0 0.48319 0 0.83697 0.19253 0.19789 -2.06554
VAL_201 -6.32027 0.36385 5.13677 -0.30475 0.17427 0.06875 2.81865 -2.85395 -0.00999 -0.1073 -3.39374 -0.1558 0 0 0 0 0 0.00436 -0.04943 0.00184 0.05694 0 -0.37125 0 1.9342 0.19434 0.20977 -2.60274
LYS_202 -4.3792 0.1375 5.09654 -0.30416 0.02982 0.13581 2.48881 -2.41337 -0 -0 -2.21045 -0.01203 0 0 0 0 0 0.00653 0.04253 0.00693 1.78231 0 0.0106 0 -1.5107 -0.15702 0.203 -1.04654
TRP_203 -8.11962 0.97147 6.26649 -1.2227 0.062 0.60089 3.55084 -3.49369 -0 -0 -4.10926 -0.36523 0 0 -0.62504 0 0 0.01141 0.00348 0.0118 0 1.95976 -0.34832 0 1.6906 -0.0329 0.3073 -2.8807
HIS_D_204 -6.81532 0.33571 7.47992 -0.76418 0.03779 0.8677 2.8008 -3.5109 -0.01691 -0.20271 -3.43087 -0.36834 0 0 0 0 0 0.00928 -0.01073 0.02028 0 2.43518 -0.07382 0 -0.45461 0.16301 0.30981 -1.18892
THR_205 -6.03219 0.48328 5.46265 -0.19874 0.11094 0.07105 2.96968 -2.89521 -0.00692 -0.09541 -3.16255 0.00256 0 0 0 0 0 0.00843 0.01258 0.07061 0.05573 0 0.00111 2.261 -1.0874 0.13291 0.24882 -1.58709
ALA_206 -4.41198 0.36524 4.31893 -0.02225 0 0 2.91268 -2.51755 -0 -0 -2.51295 -0.35445 0 0 0 0 0 0.01246 0.02293 0 0 0 -0.26665 0 1.8394 -0.13179 0.27063 -0.47536
VAL_207 -8.02716 0.93671 5.02196 -0.32875 0.27117 0.07607 3.2535 -3.37641 -0 -0 -2.91181 -0.22845 0 0 0 0 0 0.01174 -0.0271 0.0338 0.09123 0 -0.32021 0 1.9342 -0.28037 0.43495 -3.4349
THR_208 -6.44154 0.47627 6.20856 -0.21235 0.19539 0.07733 3.65312 -3.15643 -0.00691 -0.08276 -4.18704 -0.20995 0 0 0 -0.65577 0 0.02349 0.08375 0.05057 0.07335 0 0.02832 2.28027 -1.0874 -0.0053 0.51139 -2.38366
TYR_209 -6.23613 0.50394 4.84545 -0.92823 0.05107 0.3263 2.70825 -2.67348 -0 -0 -2.85922 -0.29224 0 0 0 0 0 0.01329 -0.00605 0.02638 0 1.77028 -0.43028 0.0007 1.2797 0.09053 0.24878 -1.56098
VAL_210 -6.15867 0.36872 4.73057 -0.31895 0.24686 0.07368 2.8259 -2.77349 -0 -0 -2.42903 -0.15489 0 0 0 0 0 0.01654 -0.05118 0.00947 0.05099 0 -0.29771 0 1.9342 0.00087 0.21952 -1.7066
ASN_211 -7.53509 0.40848 5.58599 -0.17878 0.04085 0.26994 2.88412 -3.19403 -0 -0 -2.94605 -0.32445 0 0 0 0 0 0.00696 0.11448 0.01923 0 1.42563 0.24097 0 -0.93687 -0.04416 0.24861 -3.91418
SER_212 -6.14507 0.55137 6.71109 -0.02986 0.00047 0.0203 3.58632 -3.24215 -0.01596 -0.17706 -3.33454 -0.01221 0 0 0 0 0 0.00362 0.11562 0.00225 0.47274 0 0.31175 1.81355 -0.77834 0.02141 0.31425 0.18955
CYS_213 -5.55118 0.35808 4.82854 -0.04843 0 0.01657 2.67856 -2.50776 -0 -0 -3.03874 -0.01184 0 0 0 0 0 0.00283 0.1168 0.01371 0.27402 0 0.27943 0 3.6196 0.12703 0.31645 1.47368
LEU_214 -6.1116 0.60181 4.37403 -0.69163 0.17178 0.25205 3.00659 -2.68811 -0 -0 -2.32575 0.10787 0 0 0 0 0 0.02623 0.18831 0.0316 0.88746 0 -0.22464 0 0.18072 0.03954 0.31716 -1.85657
PHE_215 -10.2127 1.11446 4.3188 -1.04696 0.09889 0.40743 2.83189 -3.24284 -0 -0 -2.86601 -0.02279 0 0 0 0 0 0.03452 -0.00277 0.38691 0 1.78188 -0.51166 0 1.0402 0.0046 0.40341 -5.48279
VAL_216 -6.28138 0.62098 5.21257 -0.31784 0.25416 0.07286 2.84236 -3.01686 -0.0013 -0.00925 -2.19115 -0.15641 0 0 0 0 0 0.0147 -0.04217 0.001 0.06569 0 -0.26247 0 1.9342 0.01069 0.44591 -0.8037
ALA_217 -4.59425 0.32921 4.31117 -0.02087 0 0 2.67637 -2.55286 -0 -0 -2.37595 -0.37219 0 0 0 0 0 0.0097 0.07508 0 0 0 -0.27329 0 1.8394 -0.23086 0.36704 -0.8123
VAL_218 -8.23298 0.88796 4.24278 -0.31685 0.23505 0.07315 3.02536 -3.18829 -0 -0 -2.56319 -0.18078 0 0 0 0 0 0.01414 -0.06228 0.03662 0.0583 0 -0.30923 0 1.9342 -0.21986 0.30779 -4.25809
LEU_219 -7.90039 0.52513 4.07969 -0.65814 0.13216 0.23626 2.79832 -2.77003 -0 -0 -2.5123 0.07281 0 0 0 0 0 0.01977 0.01701 0.0024 0.9404 0 -0.22527 0 0.18072 -0.13116 0.37072 -4.8219
VAL_220 -4.73994 0.17917 4.6754 -0.30777 0.18748 0.07006 2.38764 -2.46525 -0 -0 -2.76626 -0.14578 0 0 0 0 0 0.00628 0.02801 0.00125 0.09172 0 -0.26235 0 1.9342 -0.16425 0.28531 -1.0051
ILE_221 -6.52814 0.54818 4.57133 -0.50274 0.39847 0.10237 2.75337 -2.68936 -0.0013 -0.00925 -2.72803 0.05787 0 0 0 0 0 0.02599 -0.05142 0.08396 0.52776 0 -0.41821 0 0.73287 -0.05563 0.29587 -2.88605
LEU_222 -8.81998 1.12459 4.53212 -0.47985 0.12623 0.10389 2.96 -3.07761 -0 -0 -2.67998 0.22972 0 0 0 0 0 0.01839 -0.02056 0.02155 0.42287 0 -0.25272 0 0.18072 -0.10866 0.63036 -5.08889
ILE_223 -5.78038 0.43888 4.73714 -0.49783 0.33834 0.09861 2.50421 -2.58613 -0.00044 -0.00326 -2.10921 0.06439 0 0 0 0 0 0.00555 -0.06808 0.03514 0.49005 0 -0.47967 0 0.73287 -0.07964 0.56136 -1.5981
GLY_224 -3.29257 0.10992 4.01587 -5e-05 0 0 1.94476 -2.0657 -0 -0 -2.19877 -0.41752 0 0 0 0 0 0.00828 -0.07096 0 0 0 0.38431 0 0.83697 0.51837 0.15771 -0.06938
CYS_225 -8.04983 0.58519 4.92733 -0.0477 0 0.0163 2.7759 -2.73111 -0 -0 -3.34566 0.02624 0 0 0 0 0 0.00499 -0.03347 0.00388 0.3348 0 0.26402 0 3.6196 0.70834 0.34052 -0.60067
TYR_226 -9.68128 0.8364 4.75103 -0.65164 0.24286 0.29734 3.68454 -3.22235 -0 -0 -3.25412 -0.2594 0 0 0 -0.37969 0 0.01461 0.20896 0.17394 0 2.46911 0.06804 0.01451 1.2797 0.15336 0.74586 -2.50821
ILE_227 -5.82125 0.41981 5.26871 -0.50509 0.40501 0.10213 2.59213 -2.73661 -0 -0 -2.55004 -0.05283 0 0 0 0 0 0.00552 -0.0623 0.01577 0.53271 0 -0.45978 0 0.73287 -0.07361 0.65267 -1.53417
ALA_228 -5.08193 0.33413 3.52225 -0.02245 0 0 2.26298 -2.37385 -0.00044 -0.00326 -2.07488 -0.34933 0 0 0 0 0 0.00551 0.01755 0 0 0 -0.2943 0 1.8394 -0.23884 0.32718 -2.13029
ILE_229 -9.66788 0.96644 4.18406 -0.4949 0.37872 0.09785 2.92573 -3.12443 -0 -0 -1.91765 0.06899 0 0 0 0 0 0.01443 -0.06209 0.12658 0.50459 0 -0.47435 0 0.73287 -0.21704 0.26572 -5.69236
SER_230 -4.83508 0.16253 5.27221 -0.02789 0 0.06444 2.64055 -2.59832 -0.01315 -0.16261 -2.83064 -0.56717 0 0 0 0 0 0.01002 0.04023 0.00094 0.71016 0 0.33721 0.60013 -0.77834 0.12924 0.21591 -1.62962
ARG_231 -5.57462 0.26889 5.69281 -0.44618 0.05019 0.22001 2.61846 -2.70932 -0 -0 -2.29802 0.36593 0 0 0 0 0 0.00368 0.03457 0.04018 2.08827 0 -0.08351 0 -1.2888 -0.1065 0.15826 -0.96571
TYR_232 -6.58559 0.43405 4.90151 -0.9259 0.12647 0.36525 2.55251 -2.78917 -0.0176 -0.13256 -0.67784 -0.28444 0 0 0 0 0 0.00709 -0.00668 0.0735 0 1.97554 -0.39703 0.00051 1.2797 -0.173 0.17869 -0.09499
ILE_233 -7.21258 0.51035 4.19091 -0.50557 0.29881 0.10197 2.05048 -2.63817 -0.02804 -0.16341 -1.81066 -0.00078 0 0 -0.64002 0 0 0.01896 -0.02894 0.00875 0.59862 0 -0.4371 0 0.73287 0.01401 0.3703 -4.56923
HIS_234 -3.73039 0.20535 4.29956 -0.67031 0.0116 0.68592 1.97989 -2.00098 -0.0247 -0.08873 -2.24136 -0.33599 0 0 0 0 0 0.02165 -0.01482 0.00058 0 1.56443 -0.21075 0 -0.45461 0.10543 0.33206 -0.56618
LYS_235 -3.08085 0.12984 3.41086 -0.35337 0.06712 0.22257 1.19547 -1.54751 -0 -0 -0.84938 -0.20937 0 0 0 0 0 0.08183 0.02007 0.00858 1.51608 0 0.24794 0 -1.5107 0.47787 0.14844 -0.0245
SER_236 -2.39051 0.15462 3.46552 -0.02115 0 0.03049 1.50548 -1.49858 -0.03013 -0.1564 -2.44619 -0.90698 0 0 -0.64002 0 0 0.25566 0.06345 0.07107 0.38176 0 -0.2134 1.72696 -0.77834 1.59923 0.30871 0.48126
SER_237 -3.01465 0.33277 3.71552 -0.02319 0 0.05306 1.74385 -1.44737 -0.05817 -0.31981 -3.20784 -0.61709 0 0 -0.47625 -0.8061 0 0.19215 -0.02221 0.02642 0.22365 0 -0.38241 0.61565 -0.77834 1.07869 0.42771 -2.74397
ARG_238 -3.62526 0.38558 3.23977 -0.62254 0.15357 0.42414 0.66935 -1.35813 -0 -0 0.34762 0.00933 0 0 0 0 0 0.07851 0.15813 0.12566 1.9338 0 -0.05718 0 -1.2888 -0.01099 0.44556 1.00812
GLN_239 -2.89844 0.23265 1.98304 -0.28029 0.09121 0.25383 0.15545 -0.91127 -0 -0 0.0231 -0.70136 0 0 0 0 0 0.01527 0.06816 0.16454 0 2.84345 -0.00726 0 -0.18838 0.14777 0.63467 1.62612
PHE_240 -4.40307 0.36644 3.95213 -0.56452 0.02929 0.29538 1.95198 -1.97418 -0.0193 -0.14877 -0.3955 0.00897 0 0 0 0 0 0.01962 0.02096 0.00301 0 1.99833 -0.24043 0 1.0402 -0.13141 0.55198 2.3611
ILE_241 -2.54184 0.1548 2.99631 -0.50273 0.37921 0.10237 1.37946 -1.4445 -0 -0 -1.06315 0.00608 0 0 0 0 0 0.01748 -0.07183 0.00688 0.50469 0 -0.47892 0 0.73287 -0.09038 0.25933 0.34611
SER_242 -3.15167 0.07452 3.5174 -0.02684 0 0.04032 1.3159 -1.69019 -0 -0 -0.77594 -1.08904 0 0 0 0 0 0.02616 -0.04343 0.01198 0.3209 0 0.13161 0.60355 -0.77834 -0.21674 0.20316 -1.5267
GLN_243 -6.38914 0.60136 6.35968 -0.6563 0.13013 0.70363 2.5895 -2.80145 -0 -0 -1.80492 -0.38627 0 0 0 -0.8061 0 0.01989 0.17069 0.02853 0 2.75545 -0.03631 0 -0.18838 -0.25219 0.25057 0.28835
SER_244 -4.69464 0.18655 6.04147 -0.02326 0 0.02201 2.53037 -2.77339 -0.0193 -0.14877 -2.41462 -0.32622 0 0 0 0 0 0.0217 0.03419 0.05673 0.48929 0 0.29828 0.64686 -0.77834 -0.02556 0.26917 -0.60748
SER_245 -5.12364 0.25126 6.3213 -0.0264 0 0.06105 2.5394 -2.89325 -0.01651 -0.12203 -2.404 -0.596 0 0 0 0 0 0.00727 0.04242 0.0028 0.63778 0 0.34632 0.60002 -0.77834 0.11864 0.19376 -0.83815
ARG_246 -5.71685 0.27999 6.44597 -0.5758 0.08371 0.34452 3.10767 -2.95792 -0 -0 -2.90952 0.26883 0 0 0 -0.95938 0 0.0055 -0.00181 0.04081 2.44857 0 -0.03753 0 -1.2888 0.0936 0.25945 -1.06898
LYS_247 -7.34307 0.21389 8.32355 -0.47692 0.13374 0.23277 3.88386 -3.73438 -0.0247 -0.08873 -4.64747 0.11198 0 0 -0.47625 0 0 0.005 0.02566 0.10936 2.55818 0 0.00102 0 -1.5107 -0.26881 0.34792 -2.6241
ARG_248 -5.57672 0.29219 6.81448 -0.75455 0.10105 0.47625 2.6006 -3.16309 -0.01651 -0.12203 -2.57999 0.35447 0 0 0 0 0 0.00659 0.00376 0.06531 1.43965 0 -0.06848 0 -1.2888 -0.39469 0.37623 -1.43428
LYS_249 -4.40945 0.19443 5.5048 -0.30316 0.02516 0.13194 2.46785 -2.48565 -0 -0 -2.63616 -0.01687 0 0 0 0 0 0.00509 -0.01887 0.016 1.73534 0 0.00459 0 -1.5107 -0.38977 0.3363 -1.34913
HIS_D_250 -7.01974 0.54144 6.12243 -0.35067 0.0087 0.40674 3.12 -3.15806 -0 -0 -3.02283 -0.41822 0 0 0 -0.95938 0 0.02095 -0.03872 0.01353 0 2.62024 -0.00896 0 -0.45461 -0.27654 0.45153 -2.40218
ASN_251 -6.02266 0.26781 6.64632 -0.18129 0.03453 0.27249 2.84127 -3.22876 -0.02219 -0.24308 -2.63845 -0.28595 0 0 0 0 0 0.03413 0.06447 0.03643 0 1.46147 0.37121 0 -0.93687 0.00226 0.50378 -1.0231
GLN_252 -6.17454 0.37572 6.77877 -0.79683 0.14005 0.84169 3.37785 -3.27425 -0 -0 -3.60516 -0.85943 0 0 0 -1.09737 0 0.01521 0.0597 0.03754 0 3.27044 -0.16094 0 -0.18838 -0.06128 0.40868 -0.91253
SER_253 -4.93633 0.25888 5.27939 -0.02699 0 0.06297 2.69715 -2.57836 -0.002 -0.04548 -2.45167 -0.63555 0 0 0 0 0 0.01501 0.0252 0.01459 0.69556 0 0.3415 0.62003 -0.77834 -0.02777 0.29119 -1.18101
ILE_254 -7.59495 0.60133 4.15378 -0.50171 0.3534 0.10152 2.73488 -2.79721 -0.00265 -0.01746 -1.99559 0.01829 0 0 0 0 0 0.02173 -0.05917 0.00881 0.51015 0 -0.45361 0 0.73287 0.12901 0.24793 -3.80864
ARG_255 -6.84163 0.35227 7.34346 -0.69031 0.09618 0.42937 3.34604 -3.54882 -0.00904 -0.08047 -3.67151 0.35128 0 0 0 -1.09737 0 0.01211 0.02399 0.37112 1.45957 0 -0.122 0 -1.2888 -0.15808 0.42518 -3.29745
VAL_256 -5.99152 0.54563 4.19402 -0.31821 0.2811 0.07286 2.76205 -2.70963 -0.00496 -0.02991 -2.35397 -0.16509 0 0 0 0 0 0.00867 -0.06801 0.00347 0.07209 0 -0.3219 0 1.9342 -0.23165 0.39829 -1.92248
VAL_257 -7.0089 0.76852 3.58809 -0.32277 0.36469 0.07374 2.70942 -2.67279 -0 -0 -2.23941 -0.05565 0 0 0 0 0 0.005 -0.01164 0.04443 0.03673 0 -0.2601 0 1.9342 -0.01367 0.40566 -2.65443
VAL_258 -5.19744 0.24071 3.90203 -0.30591 0.18821 0.06912 2.27433 -2.34824 -0.01017 -0.06153 -2.27436 -0.1671 0 0 0 0 0 0.00837 -0.06419 0.00189 0.07123 0 -0.37055 0 1.9342 0.02495 0.38546 -1.69898
ALA_259 -4.6449 0.2363 4.25805 -0.02156 0 0 2.54499 -2.446 -0.00265 -0.01746 -2.19007 -0.34046 0 0 0 0 0 0.01856 -0.01961 0 0 0 -0.24183 0 1.8394 -0.19743 0.26371 -0.96095
VAL_260 -7.90978 0.87981 3.80799 -0.32479 0.26205 0.07445 2.62831 -2.81403 -0 -0 -3.02368 -0.2833 0 0 0 0 0 0.0143 -0.04485 0.02742 0.14644 0 -0.38569 0 1.9342 -0.19596 0.51439 -4.69272
PHE_261 -9.2679 1.07887 2.76602 -0.86939 0.0762 0.32837 2.61281 -2.57313 -0.00835 -0.04207 -2.41899 -0.02263 0 0 0 0 0 0.02909 0.00061 0.11444 0 1.9076 -0.46911 0 1.0402 0.02686 0.49936 -5.19111
PHE_262 -6.55732 0.44021 5.0426 -0.85756 0.05292 0.24904 2.53206 -2.695 -0 -0 -3.1644 -0.04642 0 0 0 0 0 0.21878 0.00068 0.08357 0 1.77431 -0.46192 0 1.0402 0.09602 0.26518 -1.98705
THR_263 -7.64917 0.99306 5.51498 -0.21785 0.30362 0.0795 2.69368 -3.15126 -0.01017 -0.06153 -2.11717 -0.5034 0 0 -0.36072 0 0 0.23904 -0.00164 0.01803 0.1901 0 0.05001 2.34156 -1.0874 0.03546 0.65854 -2.04271
CYS_264 -8.59995 0.70083 4.27132 -0.05167 0.00015 0.01977 2.12608 -2.50537 -0 -0 -2.07594 -0.04401 0 0 0 0 0 0.06246 0.0226 4e-05 0.29969 0 0.33934 0 3.6196 0.06024 0.8613 -0.89352
PHE_265 -10.2592 1.27594 2.91768 -0.72828 0.10449 0.43201 2.79272 -2.52535 -7e-05 -0.0007 -3.11684 0.26312 0 0 0 0 0 0.04016 -0.04288 0.08653 0 2.11775 -0.0977 0 1.0402 0.21963 1.22815 -4.25264
LEU_266 -7.14289 1.04747 3.89721 -0.92095 0.75467 0.43923 2.7746 -2.37971 -0.00339 -0.01217 -2.75424 0.01209 0 0 0 0 0 0.04636 0.09599 0.05314 1.76154 0 -0.19728 0 0.18072 1.41642 2.42709 1.4959
PRO_267 -7.39623 1.07304 4.23018 -0.07314 5e-05 0.04489 1.60225 -1.9884 -0 -0 -1.36302 0.64567 0 0 0 0 0 0.04146 -0.16726 0.00375 0.22664 0 -0.25102 0 -2.4119 1.2844 1.7826 -2.71604
TYR_268 -9.56142 1.21153 6.528 -0.91968 0.05362 0.3358 3.32044 -3.41785 -0 -0 -2.20861 -0.28198 0 0 0 0 0 0.01859 0.06004 0.18052 0 1.83504 -0.18834 0.002 1.2797 0.17191 0.54509 -1.03562
HIS_269 -7.07659 0.53979 5.56463 -0.78961 0.02567 0.83961 2.31314 -2.94607 -0.00617 -0.04645 -1.51737 -0.29815 0 0 0 0 0 0.01978 -0.01729 0.22768 0 1.58164 -0.1653 0 -0.45461 0.27443 0.46369 -1.46753
LEU_270 -4.60373 0.31702 3.99826 -0.65557 0.14864 0.2111 1.6591 -2.04709 -7e-05 -0.0007 -1.32631 0.13245 0 0 0 0 0 0.03127 0.08759 0.01135 0.79687 0 -0.18299 0 0.18072 0.17675 0.43655 -0.62877
CYS:disulfide_271 -5.4471 0.26484 4.75638 -0.043 0.00212 0.02154 2.28858 -2.34661 -0.00106 -0.00708 -2.48107 -0.32784 0 0 0 0 -0.46992 0.057 -0.04556 0.2777 0.5124 0 0.31555 0 3.6196 -0.03212 0.53077 1.44511
ARG_272 -8.63911 0.50431 7.69085 -0.91331 0.30513 0.73774 3.94582 -3.49976 -0.00356 -0.01867 -4.38849 0.08455 0 0 0 -0.65577 0 0.01452 -0.02581 0.10634 2.93788 0 -0.1106 0 -1.2888 -0.31879 0.59203 -2.94349
ILE_273 -6.05931 0.90259 4.3123 -0.66535 0.52511 0.15895 2.2747 -2.4066 -0 -0 -1.9041 0.22617 0 0 0 0 0 0.0496 0.35072 0.09381 0.61043 0 -0.48814 0 0.73287 5.57289 2.16968 6.4563
PRO_274 -5.69662 0.90953 3.85362 -0.06665 0 0.04223 2.08149 -1.91276 -0 -0 -2.70225 0.63406 0 0 0 0 0 0.04828 0.00774 0.02407 0.12904 0 0.23362 0 -2.4119 5.9543 2.02026 3.14806
PHE_275 -10.0618 1.00895 6.40401 -1.03372 0.10871 0.3796 2.7656 -3.50666 -0 -0 -2.10373 0.02414 0 0 0 0 0 0.00633 -0.00375 0.05129 0 1.7648 -0.41851 0 1.0402 0.20717 0.43023 -2.93713
THR_276 -7.13585 0.6965 5.58067 -0.19455 0.0792 0.06751 3.00094 -3.02346 -0.00797 -0.08984 -2.59273 0.02279 0 0 0 0 0 0.03056 -0.00941 0.00054 0.06199 0 0.0373 2.35983 -1.0874 0.18975 0.45445 -1.5592
PHE_277 -6.65188 0.55825 3.84056 -0.71481 0.09893 0.36374 2.71779 -2.57127 -0 -0 -3.36672 0.10165 0 0 0 0 0 0.07273 0.16869 0.0237 0 2.31293 0.02635 0 1.0402 0.0915 1.27004 -0.61763
SER_278 -6.11182 0.97436 5.86037 -0.03411 0.00069 0.02362 3.08803 -2.88356 -0 -0 -2.83812 0.02664 0 0 -0.43503 0 0 0.07346 -0.06472 0.00452 0.78068 0 0.1752 1.8702 -0.77834 -0.23658 1.15611 0.65161
HIS_D_279 -5.52029 0.39424 4.5062 -0.45368 0.03762 0.56729 1.64832 -2.31792 -0 -0 -1.61512 -0.47475 0 0 0 0 0 0.06683 0.25574 0.12789 0 1.97545 -0.31117 0 -0.45461 -0.48178 0.60729 -1.44244
LEU_280 -5.29711 0.81867 2.49585 -0.47793 0.23967 0.10947 1.5988 -1.78844 -0 -0 -0.64454 0.12524 0 0 0 0 0 0.06947 0.00851 0.16858 0.55 0 -0.18123 0 0.18072 -0.05121 0.6139 -1.4616
ASP_281 -3.60903 0.22625 5.8038 -0.24055 0.10026 0.78344 3.04807 -2.47942 -0.01254 -0.12172 -3.04812 -1.19679 0 0 -0.66982 0 0 0.03509 -0.06737 0.02828 0 1.95149 -0.78773 0 -2.3716 0.05575 0.32696 -2.24531
ARG_282 -2.829 0.1686 2.54732 -0.8051 0.18871 0.57926 0.76805 -1.19978 -0 -0 0.3818 0.22656 0 0 0 0 0 0.03111 0.01535 0.13309 1.75646 0 -0.06793 0 -1.2888 -0.35139 0.43746 0.69178
LEU_283 -3.3003 0.3465 3.21292 -0.51221 0.22912 0.1496 1.19485 -1.44827 -0 -0 -1.80632 0.09837 0 0 -0.66982 0 0 0.03781 -0.02341 0.04344 0.09972 0 -0.15796 0 0.18072 -0.46484 0.57124 -2.21883
LEU_284 -5.06165 0.77945 3.21243 -0.58359 0.27626 0.13441 1.65697 -1.91206 -0.01254 -0.12172 -0.41795 0.39407 0 0 0 0 0 0.54319 -0.03641 0.04059 0.56047 0 -0.19898 0 0.18072 -0.49948 0.60789 -0.45795
ASP_285 -4.25627 0.29832 6.09677 -0.1684 0.00481 0.51161 3.60388 -2.76396 -0 -0 -4.90106 -0.81379 0 0 -0.77602 -0.48447 0 0.26014 -0.05935 0.06601 0 2.90045 -0.03329 0 -2.3716 -0.40325 0.46552 -2.82395
GLU_286 -3.95766 0.24109 4.98226 -0.45129 0.14838 1.37541 1.98759 -2.24345 -0.02168 -0.18571 -1.20566 -2.94649 0 0 0 0 0 0.03797 -0.08597 0.01955 0 3.74819 -0.30299 0 -2.7348 -0.46695 0.39692 -1.66529
SER_287 -3.90279 0.28434 5.15391 -0.03519 5e-05 0.04143 2.80442 -2.35695 -0.01244 -0.09361 -3.53555 -0.54067 0 0 -0.77602 -0.48447 0 0.01294 -0.04523 0.00082 0.5005 0 0.21965 1.76798 -0.77834 -0.4192 0.41488 -1.77954
ALA_288 -4.92614 0.46433 4.03835 -0.02255 0 0 2.63536 -2.43492 -0 -0 -1.44795 -0.37529 0 0 0 0 0 0.01552 0.03347 0 0 0 0.02833 0 1.8394 -0.21003 0.30888 -0.05323
GLN_289 -7.65541 0.26405 7.36464 -0.26895 0.04924 0.19416 2.978 -3.48259 -0.00924 -0.0921 -3.07896 -0.47863 0 0 -0.43503 0 0 0.04369 0.02527 0.00155 0 2.65518 -0.07825 0 -0.18838 -0.15925 0.3948 -1.95621
LYS_290 -5.67384 0.50157 5.72505 -0.301 0.0271 0.13122 2.84435 -2.76199 -0 -0 -2.30503 0.01218 0 0 0 0 0 0.04614 -0.0149 0.03296 1.77621 0 0.0315 0 -1.5107 -0.26972 0.45103 -1.25786
ILE_291 -5.76118 0.36707 4.92556 -0.49583 0.35223 0.10123 2.61553 -2.62618 -0 -0 -2.27878 0.01421 0 0 0 0 0 0.00786 -0.03139 0.03629 0.498 0 -0.43768 0 0.73287 -0.1148 0.35966 -1.73533
LEU_292 -7.835 0.65965 4.9757 -0.52893 0.40475 0.14244 2.7907 -2.96347 -0 -0 -2.50987 0.20511 0 0 0 0 0 0.01689 0.37285 0.17669 0.29931 0 -0.30554 0 0.18072 -0.13778 0.62947 -3.42632
TYR_293 -8.23868 0.57299 6.81492 -0.95153 0.05548 0.34048 3.57648 -3.48844 -0 -0 -3.91523 -0.32094 0 0 0 -0.73942 0 0.03193 -0.00434 0.19821 0 1.81031 -0.39799 0.07719 1.2797 -0.14981 0.66875 -2.77992
TYR_294 -11.2133 1.5868 6.75528 -0.67627 0.31982 0.35864 3.85192 -4.09322 -0 -0 -2.70711 -0.25978 0 0 0 -0.33955 0 0.04685 0.1671 0.05804 0 2.72533 0.14615 0.08893 1.2797 -0.09692 0.98014 -1.02149
CYS:disulfide_295 -6.24973 0.51165 5.86377 -0.06335 0.01697 0.07652 3.36714 -2.98529 -0 -0 -2.33787 -0.36753 0 0 0 0 -0.46992 0.02101 -0.01406 0.01002 0.81198 0 0.26448 0 3.6196 0.17151 1.10972 3.35661
LYS_296 -8.84092 0.59299 8.86852 -0.78095 0.24935 0.53899 4.28246 -3.80145 -0 -0 -4.23991 0.0493 0 0 0 -0.60329 0 0.00729 -0.01512 0.05813 3.22113 0 0.04035 0 -1.5107 0.25324 0.52067 -1.10993
GLU_297 -8.24993 0.39254 9.06904 -0.44491 0.05673 0.85202 4.64394 -4.0009 -0.01273 -0.07381 -4.9701 -0.43608 0 0 0 -0.9629 0 0.01219 0.07499 0.05992 0 3.31324 -0.30504 0 -2.7348 -0.32487 0.44348 -3.59797
ILE_298 -7.4268 0.88289 4.9538 -0.50355 0.49033 0.10177 3.02687 -2.93031 -0 -0 -2.43255 -0.11217 0 0 0 0 0 0.01842 -0.03565 0.03475 0.54366 0 -0.46488 0 0.73287 -0.27008 0.54845 -2.84218
THR_299 -9.20871 0.92358 6.65493 -0.11841 0.11314 0.05413 3.31711 -3.72278 -0 -0 -1.63874 -1.18509 0 0 0 0 0 0.00823 0.57789 0 0.16444 0 -0.01419 2.35034 -1.0874 -0.17686 0.83767 -2.15071
LEU_300 -8.51057 0.6047 6.30686 -0.64605 0.19711 0.20715 3.8231 -3.5486 -0 -0 -2.9499 0.10402 0 0 0 0 0 0.02827 0.50502 0.00253 0.83144 0 -0.22205 0 0.18072 -0.2294 0.83493 -2.48073
PHE_301 -10.5634 1.86596 3.9464 -0.95626 0.05294 0.3054 3.33807 -3.28264 -0.00375 -0.01768 -2.96342 -0.12703 0 0 0 0 0 0.04837 -0.01575 1.0271 0 1.80111 -0.49317 0 1.0402 0.01276 0.66745 -4.31734
LEU_302 -9.74476 1.12641 5.30217 -0.47464 0.16876 0.1007 3.56656 -3.47701 -0 -0 -1.72703 0.25927 0 0 0 0 0 0.02078 -0.0346 0.4245 0.39703 0 -0.25808 0 0.18072 -0.08834 0.75583 -3.50174
SER_303 -6.88773 0.66947 6.1527 -0.0351 0 0.04573 3.31795 -3.20838 -0 -0 -2.33764 -0.74806 0 0 0 0 0 0.03396 0.13761 0.25008 0.73879 0 0.26724 1.86056 -0.77834 -0.24781 0.6394 -0.12957
ALA_304 -6.51585 0.67946 3.2184 -0.02215 0 0 3.31931 -2.85141 -0.00981 -0.03679 -1.91075 -0.36836 0 0 0 0 0 0.03149 -0.01606 0 0 0 -0.20143 0 1.8394 -0.35843 0.36209 -2.84088
CYS_305 -8.86155 0.98834 4.81327 -0.05196 0 0.0174 3.99867 -2.91704 -0 -0 -3.6866 -0.02248 0 0 0 0 0 0.02507 -0.02951 0.00407 0.36746 0 0.31321 0 3.6196 -0.2467 0.42617 -1.24256
ASN_306 -7.96012 0.82529 7.12048 -0.41421 0.04566 0.86811 3.3305 -3.52355 -0 -0 -3.23004 -0.33007 0 0 0 -0.35543 0 0.02846 -0.14488 0.07471 0 2.91267 0.27465 0 -0.93687 0.17858 0.51223 -0.72382
VAL_307 -7.2303 1.15451 3.61769 -0.31806 0.29895 0.07309 2.7253 -2.52854 -0.0221 -0.17468 -1.15524 -0.29293 0 0 0 0 0 0.02991 -0.04476 0.02368 0.27335 0 -0.12367 0 1.9342 0.04009 0.52421 -1.1953
CYS_308 -7.45594 1.53766 3.05474 -0.05247 0.00632 0.02298 1.59197 -1.93916 -0.00981 -0.03679 -0.78968 -0.44703 0 0 0 0 0 0.0619 -0.02773 0.03119 0.5475 0 0.28124 0 3.6196 -0.30769 0.7078 0.39659
LEU_309 -8.0717 0.88056 3.78476 -0.4741 0.22846 0.10716 2.78177 -2.4816 -0.00178 -0.01505 -2.55261 0.22234 0 0 0 0 0 0.00598 -0.03337 0.10535 0.41568 0 -0.2336 0 0.18072 -0.11643 0.78047 -4.48697
ASP_310 -6.79992 0.78834 8.07784 -0.11819 0.0628 0.37727 3.93637 -3.68581 -0 -0 -4.38953 -0.20554 0 0 0 -0.35543 0 0.00615 0.38139 0.26944 0 1.70886 0.0386 0 -2.3716 5.77897 1.83554 5.33556
PRO_311 -7.20934 1.46121 3.77532 -0.07621 0 0.0463 1.6884 -1.81492 -0 -0 -1.88954 0.59601 0 0 0 0 0 0.01491 -0.17752 0.03837 0.43346 0 -0.5399 0 -2.4119 5.53507 1.76474 1.23445
ILE_312 -4.59576 0.29244 3.73598 -0.64747 0.40261 0.1495 1.83431 -1.9736 -0 -0 -0.74702 0.04126 0 0 0 0 0 0.02505 -0.03515 0.10607 0.91242 0 -0.44308 0 0.73287 -0.11217 0.55979 0.23803
ILE_313 -7.57632 1.06735 2.11053 -0.54081 0.63479 0.10889 1.69655 -2.05056 -0.00295 -0.06025 -0.30115 0.00777 0 0 0 0 0 0.014 -0.05382 0.12122 0.6295 0 -0.48942 0 0.73287 0.09058 0.59172 -3.2695
TYR_314 -9.23432 0.85838 2.90789 -0.59935 0.03419 0.29358 2.15049 -2.64269 -0.0079 -0.13089 -1.46797 -0.16027 0 0 0 0 0 0.02576 -0.029 0.2066 0 2.37345 -0.20005 0.03739 1.2797 0.27299 0.85707 -3.17495
PHE_315 -10.5948 1.50811 2.46979 -0.56293 0.32176 0.28293 2.57469 -2.6474 -0 -0 -1.3344 -0.15941 0 0 0 0 0 0.0124 0.04274 0.38081 0 3.33716 -0.21354 0 1.0402 0.4392 1.02319 -2.07955
PHE_316 -4.42494 0.30837 3.37371 -1.00509 0.10439 0.49162 1.601 -1.85022 -0 -0 -0.90562 0.1572 0 0 0 0 0 0.10176 -0.02853 0.05204 0 2.91028 0.24668 0 1.0402 0.06886 0.65178 2.89348
MET_317 -4.10138 0.33709 3.68546 -0.66191 0.19551 0.36316 1.29344 -1.79328 -0 -0 -0.66706 -0.28309 0 0 0 0 0 0.05466 -0.04817 0.13832 2.15561 0 -0.16916 0 0.60916 -0.29296 0.49451 1.30991
CYS_318 -6.55416 0.56576 4.7077 -0.07074 0.00056 0.05195 3.17753 -2.38429 -0.00278 -0.02194 -2.4784 -0.33812 0 0 0 0 0 0.01083 -0.0512 0.04384 0.41147 0 0.11105 0 3.6196 -0.29675 0.41955 0.92148
ARG_319 -3.56575 0.2172 3.96068 -0.77491 0.10814 0.51432 1.48567 -1.75807 -0 -0 -1.10392 0.36666 0 0 0 0 0 0.00458 -0.05426 0.00423 1.44989 0 -0.13746 0 -1.2888 -0.35319 0.22785 -0.69714
SER_320 -4.29893 0.1875 3.47545 -0.0237 0 0.02164 1.30726 -1.79191 -0 -0 -0.95354 -0.34595 0 0 0 0 0 0.00865 -0.02823 0.00236 0.48237 0 0.30535 0.60531 -0.77834 -0.23786 0.17336 -1.8892
PHE_321 -10.9614 1.4604 3.4816 -0.8695 0.05285 0.27801 2.67771 -3.03153 -0 -0 -1.93325 -0.00951 0 0 0 0 0 0.022 -0.00427 0.15093 0 1.82092 -0.35592 0 1.0402 0.0481 0.20206 -5.93064
SER_322 -4.75561 0.13619 5.31422 -0.0291 0 0.06805 2.48315 -2.55216 -0 -0 -2.80583 -0.55681 0 0 0 0 0 0.02128 0.01031 0.00192 0.75918 0 0.32838 0.6736 -0.77834 0.11795 0.24468 -1.31891
ARG_323 -5.33592 0.25035 6.15567 -0.44803 0.05609 0.22357 2.43614 -2.69829 -0.00278 -0.02194 -2.29966 0.3561 0 0 0 0 0 0.01666 0.02918 0.11452 2.10333 0 -0.04982 0 -1.2888 -0.0785 0.22915 -0.25299
ARG_324 -8.24626 0.54957 7.16849 -1.05856 0.30013 0.72157 3.47728 -3.16576 -0 -0 -3.33581 0.10789 0 0 -0.90765 0 0 0.00711 -0.01022 0.24531 3.13497 0 -0.0695 0 -1.2888 -0.31129 0.57513 -2.10642
LEU_325 -7.32403 0.58691 4.62791 -0.66827 0.136 0.24312 2.86921 -2.82591 -0 -0 -3.18813 0.07855 0 0 0 0 0 0.01461 0.04065 0.01197 0.86668 0 -0.21445 0 0.18072 -0.20234 0.62531 -4.14147
PHE_326 -5.59407 0.24874 5.66372 -1.00518 0.10248 0.38988 2.71022 -2.83708 -0 -0 -2.24717 0.03779 0 0 -1.06884 0 0 0.00949 -0.00312 0.00049 0 1.76223 -0.45214 0 1.0402 -0.00677 0.29913 -0.95
LYS_327 -4.02803 0.14243 4.40526 -0.30926 0.03251 0.14196 1.53064 -2.01633 -0 -0 -0.78919 -0.00429 0 0 0 0 0 0.00656 -0.02199 0.00609 1.72663 0 -0.02139 0 -1.5107 -0.21248 0.21065 -0.7109
LYS_328 -5.41236 0.29785 4.75075 -0.49353 0.17037 0.29899 1.58788 -2.00908 -0 -0 -1.01723 0.09377 0 0 0 0 0 0.03271 -0.04679 0.24989 2.01585 0 -0.11384 0 -1.5107 -0.41857 0.27576 -1.24827
SER_329 -3.01952 0.15176 3.67864 -0.03627 0.01192 0.02791 1.56911 -1.6955 -0 -0 -2.10016 0.04479 0 0 0 0 0 0.11867 0.15566 0.05126 0.6555 0 -0.2416 1.75699 -0.77834 -0.48684 0.54404 0.40802
ASN:CtermProteinFull_330 -3.04196 0.15548 3.27325 -0.22981 0.02277 0.4478 1.48507 -1.59352 -0 -0 -0.78923 -0.65716 0 0 -1.06884 0 0 1.11081 0 0.08713 0 2.51099 0 0 -0.93687 -0.31098 1.05301 1.51793
VRT_331 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.8058 0 0 0 0 0 0 0 0 0 13.8058
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696636 DOMAINID 687291 MODEL 4 coords.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 190.175
SSBOND     CYS A  271    CYS A  295                                       2.02  
ATOM      1  N   MET A   1     171.994 -77.157 179.185  1.00 15.690          N  
ATOM      2  CA  MET A   1     170.627 -76.805 178.813  1.00 15.170          C  
ATOM      3  C   MET A   1     169.577 -77.642 179.512  1.00 15.180          C  
ATOM      4  O   MET A   1     168.940 -77.184 180.452  1.00 15.350          O  
ATOM      5  CB  MET A   1     170.424 -76.929 177.301  1.00 21.450          C  
ATOM      6  CG  MET A   1     171.149 -75.940 176.422  1.00 21.450          C  
ATOM      7  SD  MET A   1     170.617 -74.244 176.701  1.00 21.450          S  
ATOM      8  CE  MET A   1     171.917 -73.550 177.713  1.00 21.450          C  
ATOM      9 1H   MET A   1     172.455 -77.614 178.412  1.00 18.830          H  
ATOM     10 2H   MET A   1     172.501 -76.320 179.431  1.00 18.830          H  
ATOM     11 3H   MET A   1     171.974 -77.781 179.980  1.00 18.830          H  
ATOM     12  HA  MET A   1     170.445 -75.775 179.110  1.00 18.200          H  
ATOM     13 1HB  MET A   1     170.737 -77.914 176.970  1.00 25.740          H  
ATOM     14 2HB  MET A   1     169.376 -76.834 177.082  1.00 25.740          H  
ATOM     15 1HG  MET A   1     172.224 -75.996 176.586  1.00 25.740          H  
ATOM     16 2HG  MET A   1     170.956 -76.187 175.376  1.00 25.740          H  
ATOM     17 1HE  MET A   1     171.703 -72.508 177.907  1.00 25.740          H  
ATOM     18 2HE  MET A   1     171.989 -74.078 178.652  1.00 25.740          H  
ATOM     19 3HE  MET A   1     172.864 -73.625 177.191  1.00 25.740          H  
ATOM     20  N   GLY A   2     169.363 -78.863 179.026  1.00 15.170          N  
ATOM     21  CA  GLY A   2     168.289 -79.707 179.543  1.00 15.340          C  
ATOM     22  C   GLY A   2     167.288 -80.073 178.441  1.00 15.330          C  
ATOM     23  O   GLY A   2     166.430 -80.935 178.637  1.00 15.540          O  
ATOM     24  H   GLY A   2     169.936 -79.234 178.282  1.00 18.200          H  
ATOM     25 1HA  GLY A   2     168.715 -80.617 179.967  1.00 18.410          H  
ATOM     26 2HA  GLY A   2     167.768 -79.191 180.351  1.00 18.410          H  
ATOM     27  N   PHE A   3     167.460 -79.502 177.237  1.00 15.260          N  
ATOM     28  CA  PHE A   3     166.568 -79.796 176.110  1.00 15.450          C  
ATOM     29  C   PHE A   3     166.914 -81.133 175.472  1.00 15.410          C  
ATOM     30  O   PHE A   3     167.336 -81.216 174.314  1.00 15.530          O  
ATOM     31  CB  PHE A   3     166.658 -78.756 174.978  1.00 21.550          C  
ATOM     32  CG  PHE A   3     166.134 -77.380 175.211  1.00 21.550          C  
ATOM     33  CD1 PHE A   3     166.993 -76.290 175.325  1.00 21.550          C  
ATOM     34  CD2 PHE A   3     164.766 -77.153 175.272  1.00 21.550          C  
ATOM     35  CE1 PHE A   3     166.488 -75.024 175.481  1.00 21.550          C  
ATOM     36  CE2 PHE A   3     164.266 -75.875 175.439  1.00 21.550          C  
ATOM     37  CZ  PHE A   3     165.124 -74.818 175.539  1.00 21.550          C  
ATOM     38  H   PHE A   3     168.186 -78.817 177.126  1.00 18.310          H  
ATOM     39  HA  PHE A   3     165.547 -79.838 176.482  1.00 18.540          H  
ATOM     40 1HB  PHE A   3     167.701 -78.659 174.685  1.00 25.860          H  
ATOM     41 2HB  PHE A   3     166.140 -79.141 174.119  1.00 25.860          H  
ATOM     42  HD1 PHE A   3     168.066 -76.437 175.264  1.00 25.860          H  
ATOM     43  HD2 PHE A   3     164.086 -77.996 175.179  1.00 25.860          H  
ATOM     44  HE1 PHE A   3     167.176 -74.183 175.562  1.00 25.860          H  
ATOM     45  HE2 PHE A   3     163.196 -75.703 175.484  1.00 25.860          H  
ATOM     46  HZ  PHE A   3     164.731 -73.827 175.670  1.00 25.860          H  
ATOM     47  N   ASN A   4     166.691 -82.189 176.214  1.00 15.380          N  
ATOM     48  CA  ASN A   4     167.033 -83.534 175.793  1.00 15.480          C  
ATOM     49  C   ASN A   4     165.956 -84.116 174.900  1.00 15.200          C  
ATOM     50  O   ASN A   4     165.230 -85.015 175.306  1.00 15.330          O  
ATOM     51  CB  ASN A   4     167.239 -84.393 177.017  1.00 21.630          C  
ATOM     52  CG  ASN A   4     168.414 -83.931 177.824  1.00 21.630          C  
ATOM     53  OD1 ASN A   4     169.468 -83.569 177.284  1.00 21.630          O  
ATOM     54  ND2 ASN A   4     168.254 -83.924 179.119  1.00 21.630          N  
ATOM     55  H   ASN A   4     166.333 -82.008 177.155  1.00 18.460          H  
ATOM     56  HA  ASN A   4     167.957 -83.498 175.215  1.00 18.580          H  
ATOM     57 1HB  ASN A   4     166.346 -84.353 177.641  1.00 25.960          H  
ATOM     58 2HB  ASN A   4     167.391 -85.430 176.720  1.00 25.960          H  
ATOM     59 1HD2 ASN A   4     168.998 -83.620 179.712  1.00 25.960          H  
ATOM     60 2HD2 ASN A   4     167.384 -84.216 179.517  1.00 25.960          H  
ATOM     61  N   LEU A   5     165.868 -83.613 173.673  1.00 14.990          N  
ATOM     62  CA  LEU A   5     164.782 -83.984 172.755  1.00 14.660          C  
ATOM     63  C   LEU A   5     164.694 -85.489 172.527  1.00 14.550          C  
ATOM     64  O   LEU A   5     165.701 -86.168 172.327  1.00 14.160          O  
ATOM     65  CB  LEU A   5     164.940 -83.228 171.427  1.00 20.660          C  
ATOM     66  CG  LEU A   5     164.229 -81.820 171.327  1.00 20.660          C  
ATOM     67  CD1 LEU A   5     164.736 -80.867 172.421  1.00 20.660          C  
ATOM     68  CD2 LEU A   5     164.505 -81.227 169.959  1.00 20.660          C  
ATOM     69  H   LEU A   5     166.539 -82.873 173.444  1.00 17.990          H  
ATOM     70  HA  LEU A   5     163.850 -83.682 173.196  1.00 17.590          H  
ATOM     71 1HB  LEU A   5     166.003 -83.077 171.244  1.00 24.790          H  
ATOM     72 2HB  LEU A   5     164.544 -83.857 170.629  1.00 24.790          H  
ATOM     73  HG  LEU A   5     163.166 -81.943 171.444  1.00 24.790          H  
ATOM     74 1HD1 LEU A   5     164.237 -79.911 172.326  1.00 24.790          H  
ATOM     75 2HD1 LEU A   5     164.529 -81.272 173.404  1.00 24.790          H  
ATOM     76 3HD1 LEU A   5     165.808 -80.724 172.304  1.00 24.790          H  
ATOM     77 1HD2 LEU A   5     164.013 -80.261 169.867  1.00 24.790          H  
ATOM     78 2HD2 LEU A   5     165.581 -81.095 169.832  1.00 24.790          H  
ATOM     79 3HD2 LEU A   5     164.128 -81.897 169.186  1.00 24.790          H  
ATOM     80  N   THR A   6     163.448 -85.993 172.565  1.00 15.050          N  
ATOM     81  CA  THR A   6     163.120 -87.423 172.475  1.00 15.170          C  
ATOM     82  C   THR A   6     162.134 -87.733 171.354  1.00 14.920          C  
ATOM     83  O   THR A   6     161.745 -86.850 170.587  1.00 15.100          O  
ATOM     84  CB  THR A   6     162.434 -87.900 173.765  1.00 21.190          C  
ATOM     85  OG1 THR A   6     161.090 -87.401 173.794  1.00 21.190          O  
ATOM     86  CG2 THR A   6     163.168 -87.321 174.955  1.00 21.190          C  
ATOM     87  H   THR A   6     162.686 -85.350 172.711  1.00 18.060          H  
ATOM     88  HA  THR A   6     164.036 -87.992 172.307  1.00 18.200          H  
ATOM     89  HB  THR A   6     162.439 -88.983 173.825  1.00 25.430          H  
ATOM     90  HG1 THR A   6     160.522 -87.952 173.172  1.00 25.430          H  
ATOM     91 1HG2 THR A   6     162.701 -87.631 175.855  1.00 25.430          H  
ATOM     92 2HG2 THR A   6     164.204 -87.665 174.944  1.00 25.430          H  
ATOM     93 3HG2 THR A   6     163.145 -86.244 174.912  1.00 25.430          H  
ATOM     94  N   LEU A   7     161.744 -89.008 171.260  1.00 14.670          N  
ATOM     95  CA  LEU A   7     160.756 -89.487 170.295  1.00 14.590          C  
ATOM     96  C   LEU A   7     159.414 -89.226 170.964  1.00 14.270          C  
ATOM     97  O   LEU A   7     159.454 -88.935 172.153  1.00 14.310          O  
ATOM     98  CB  LEU A   7     160.988 -90.968 170.023  1.00 20.460          C  
ATOM     99  CG  LEU A   7     162.378 -91.351 169.482  1.00 20.460          C  
ATOM    100  CD1 LEU A   7     162.467 -92.851 169.400  1.00 20.460          C  
ATOM    101  CD2 LEU A   7     162.598 -90.727 168.108  1.00 20.460          C  
ATOM    102  H   LEU A   7     162.125 -89.689 171.928  1.00 17.600          H  
ATOM    103  HA  LEU A   7     160.837 -88.888 169.400  1.00 17.510          H  
ATOM    104 1HB  LEU A   7     160.805 -91.530 170.935  1.00 24.550          H  
ATOM    105 2HB  LEU A   7     160.285 -91.277 169.286  1.00 24.550          H  
ATOM    106  HG  LEU A   7     163.149 -91.006 170.174  1.00 24.550          H  
ATOM    107 1HD1 LEU A   7     163.452 -93.141 169.035  1.00 24.550          H  
ATOM    108 2HD1 LEU A   7     162.309 -93.278 170.385  1.00 24.550          H  
ATOM    109 3HD1 LEU A   7     161.714 -93.213 168.724  1.00 24.550          H  
ATOM    110 1HD2 LEU A   7     163.583 -91.015 167.737  1.00 24.550          H  
ATOM    111 2HD2 LEU A   7     161.831 -91.082 167.417  1.00 24.550          H  
ATOM    112 3HD2 LEU A   7     162.551 -89.644 168.174  1.00 24.550          H  
ATOM    113  N   ALA A   8     158.222 -89.187 170.300  1.00 14.140          N  
ATOM    114  CA  ALA A   8     157.731 -89.568 168.951  1.00 14.160          C  
ATOM    115  C   ALA A   8     157.485 -91.078 168.889  1.00 14.320          C  
ATOM    116  O   ALA A   8     157.540 -91.697 167.829  1.00 14.410          O  
ATOM    117  CB  ALA A   8     158.643 -89.143 167.800  1.00 19.820          C  
ATOM    118  H   ALA A   8     157.476 -88.855 170.894  1.00 16.970          H  
ATOM    119  HA  ALA A   8     156.774 -89.062 168.808  1.00 16.990          H  
ATOM    120 1HB  ALA A   8     158.161 -89.421 166.861  1.00 23.780          H  
ATOM    121 2HB  ALA A   8     158.781 -88.064 167.825  1.00 23.780          H  
ATOM    122 3HB  ALA A   8     159.587 -89.625 167.829  1.00 23.780          H  
ATOM    123  N   LYS A   9     157.162 -91.623 170.062  1.00 14.490          N  
ATOM    124  CA  LYS A   9     156.736 -92.995 170.342  1.00 14.760          C  
ATOM    125  C   LYS A   9     155.558 -92.935 171.328  1.00 14.750          C  
ATOM    126  O   LYS A   9     155.263 -91.872 171.869  1.00 15.080          O  
ATOM    127  CB  LYS A   9     157.887 -93.861 170.881  1.00 20.560          C  
ATOM    128  CG  LYS A   9     159.050 -94.121 169.925  1.00 20.560          C  
ATOM    129  CD  LYS A   9     158.667 -95.114 168.816  1.00 20.560          C  
ATOM    130  CE  LYS A   9     159.853 -95.448 167.916  1.00 20.560          C  
ATOM    131  NZ  LYS A   9     159.475 -96.394 166.822  1.00 20.560          N  
ATOM    132  H   LYS A   9     157.182 -91.001 170.857  1.00 17.390          H  
ATOM    133  HA  LYS A   9     156.364 -93.442 169.422  1.00 17.710          H  
ATOM    134 1HB  LYS A   9     158.307 -93.385 171.771  1.00 24.670          H  
ATOM    135 2HB  LYS A   9     157.504 -94.831 171.177  1.00 24.670          H  
ATOM    136 1HG  LYS A   9     159.313 -93.213 169.445  1.00 24.670          H  
ATOM    137 2HG  LYS A   9     159.915 -94.490 170.479  1.00 24.670          H  
ATOM    138 1HD  LYS A   9     158.280 -96.032 169.257  1.00 24.670          H  
ATOM    139 2HD  LYS A   9     157.892 -94.674 168.189  1.00 24.670          H  
ATOM    140 1HE  LYS A   9     160.222 -94.529 167.465  1.00 24.670          H  
ATOM    141 2HE  LYS A   9     160.647 -95.893 168.516  1.00 24.670          H  
ATOM    142 1HZ  LYS A   9     160.283 -96.586 166.245  1.00 24.670          H  
ATOM    143 2HZ  LYS A   9     159.136 -97.259 167.222  1.00 24.670          H  
ATOM    144 3HZ  LYS A   9     158.749 -95.977 166.255  1.00 24.670          H  
ATOM    145  N   LEU A  10     154.861 -94.062 171.537  1.00 14.520          N  
ATOM    146  CA  LEU A  10     153.717 -94.097 172.466  1.00 14.670          C  
ATOM    147  C   LEU A  10     154.002 -93.778 173.967  1.00 14.690          C  
ATOM    148  O   LEU A  10     153.096 -93.242 174.629  1.00 14.910          O  
ATOM    149  CB  LEU A  10     153.003 -95.473 172.384  1.00 20.480          C  
ATOM    150  CG  LEU A  10     152.214 -95.830 171.073  1.00 20.480          C  
ATOM    151  CD1 LEU A  10     151.760 -97.282 171.148  1.00 20.480          C  
ATOM    152  CD2 LEU A  10     151.001 -94.939 170.914  1.00 20.480          C  
ATOM    153  H   LEU A  10     155.130 -94.901 171.045  1.00 17.420          H  
ATOM    154  HA  LEU A  10     153.021 -93.335 172.129  1.00 17.600          H  
ATOM    155 1HB  LEU A  10     153.719 -96.261 172.519  1.00 24.570          H  
ATOM    156 2HB  LEU A  10     152.312 -95.524 173.202  1.00 24.570          H  
ATOM    157  HG  LEU A  10     152.869 -95.712 170.211  1.00 24.570          H  
ATOM    158 1HD1 LEU A  10     151.219 -97.543 170.237  1.00 24.570          H  
ATOM    159 2HD1 LEU A  10     152.627 -97.934 171.251  1.00 24.570          H  
ATOM    160 3HD1 LEU A  10     151.106 -97.414 172.002  1.00 24.570          H  
ATOM    161 1HD2 LEU A  10     150.470 -95.209 170.003  1.00 24.570          H  
ATOM    162 2HD2 LEU A  10     150.339 -95.056 171.758  1.00 24.570          H  
ATOM    163 3HD2 LEU A  10     151.314 -93.918 170.849  1.00 24.570          H  
ATOM    164  N   PRO A  11     155.150 -94.193 174.576  1.00 14.660          N  
ATOM    165  CA  PRO A  11     155.523 -93.867 175.944  1.00 14.820          C  
ATOM    166  C   PRO A  11     155.626 -92.356 176.069  1.00 14.810          C  
ATOM    167  O   PRO A  11     156.134 -91.702 175.160  1.00 14.670          O  
ATOM    168  CB  PRO A  11     156.873 -94.560 176.113  1.00 22.230          C  
ATOM    169  CG  PRO A  11     156.858 -95.666 175.094  1.00 22.230          C  
ATOM    170  CD  PRO A  11     156.125 -95.077 173.922  1.00 22.230          C  
ATOM    171  HA  PRO A  11     154.788 -94.273 176.637  1.00 17.780          H  
ATOM    172 1HB  PRO A  11     157.691 -93.836 175.960  1.00 26.680          H  
ATOM    173 2HB  PRO A  11     156.975 -94.923 177.141  1.00 26.680          H  
ATOM    174 1HG  PRO A  11     157.903 -95.946 174.845  1.00 26.680          H  
ATOM    175 2HG  PRO A  11     156.372 -96.561 175.501  1.00 26.680          H  
ATOM    176 1HD  PRO A  11     156.834 -94.482 173.369  1.00 26.680          H  
ATOM    177 2HD  PRO A  11     155.683 -95.870 173.344  1.00 26.680          H  
ATOM    178  N   ASN A  12     155.196 -91.818 177.190  1.00 15.120          N  
ATOM    179  CA  ASN A  12     155.219 -90.388 177.410  1.00 15.300          C  
ATOM    180  C   ASN A  12     155.596 -89.950 178.813  1.00 15.370          C  
ATOM    181  O   ASN A  12     155.546 -90.729 179.751  1.00 15.750          O  
ATOM    182  CB  ASN A  12     153.911 -89.870 176.989  1.00 21.350          C  
ATOM    183  CG  ASN A  12     152.783 -90.434 177.769  1.00 21.350          C  
ATOM    184  OD1 ASN A  12     152.442 -89.978 178.856  1.00 21.350          O  
ATOM    185  ND2 ASN A  12     152.171 -91.456 177.222  1.00 21.350          N  
ATOM    186  H   ASN A  12     154.758 -92.417 177.883  1.00 18.140          H  
ATOM    187  HA  ASN A  12     155.965 -89.968 176.745  1.00 18.360          H  
ATOM    188 1HB  ASN A  12     153.904 -88.797 177.056  1.00 25.620          H  
ATOM    189 2HB  ASN A  12     153.785 -90.146 175.950  1.00 25.620          H  
ATOM    190 1HD2 ASN A  12     151.391 -91.866 177.692  1.00 25.620          H  
ATOM    191 2HD2 ASN A  12     152.481 -91.853 176.318  1.00 25.620          H  
ATOM    192  N   ASN A  13     155.958 -88.680 178.962  1.00 15.170          N  
ATOM    193  CA  ASN A  13     156.341 -88.153 180.263  1.00 15.330          C  
ATOM    194  C   ASN A  13     155.207 -88.386 181.264  1.00 15.350          C  
ATOM    195  O   ASN A  13     154.108 -87.878 181.090  1.00 14.970          O  
ATOM    196  CB  ASN A  13     156.727 -86.688 180.156  1.00 21.400          C  
ATOM    197  CG  ASN A  13     157.364 -86.166 181.416  1.00 21.400          C  
ATOM    198  OD1 ASN A  13     157.513 -86.953 182.358  1.00 21.400          O  
ATOM    199  ND2 ASN A  13     157.737 -84.895 181.483  1.00 21.400          N  
ATOM    200  H   ASN A  13     155.967 -88.083 178.155  1.00 18.200          H  
ATOM    201  HA  ASN A  13     157.206 -88.700 180.622  1.00 18.400          H  
ATOM    202 1HB  ASN A  13     157.437 -86.582 179.352  1.00 25.680          H  
ATOM    203 2HB  ASN A  13     155.857 -86.093 179.909  1.00 25.680          H  
ATOM    204 1HD2 ASN A  13     158.150 -84.559 182.328  1.00 25.680          H  
ATOM    205 2HD2 ASN A  13     157.590 -84.217 180.724  1.00 25.680          H  
ATOM    206  N   GLU A  14     155.502 -89.212 182.260  1.00 15.900          N  
ATOM    207  CA  GLU A  14     154.621 -89.709 183.315  1.00 16.130          C  
ATOM    208  C   GLU A  14     154.010 -88.617 184.206  1.00 15.900          C  
ATOM    209  O   GLU A  14     154.719 -87.740 184.694  1.00 16.120          O  
ATOM    210  CB  GLU A  14     155.428 -90.676 184.190  1.00 22.490          C  
ATOM    211  CG  GLU A  14     154.646 -91.456 185.218  1.00 22.490          C  
ATOM    212  CD  GLU A  14     155.501 -92.318 186.074  1.00 22.490          C  
ATOM    213  OE1 GLU A  14     156.678 -92.375 185.819  1.00 22.490          O  
ATOM    214  OE2 GLU A  14     154.985 -92.911 186.992  1.00 22.490          O  
ATOM    215  H   GLU A  14     156.452 -89.547 182.269  1.00 19.080          H  
ATOM    216  HA  GLU A  14     153.810 -90.259 182.833  1.00 19.360          H  
ATOM    217 1HB  GLU A  14     155.934 -91.392 183.554  1.00 26.990          H  
ATOM    218 2HB  GLU A  14     156.186 -90.131 184.695  1.00 26.990          H  
ATOM    219 1HG  GLU A  14     154.066 -90.811 185.841  1.00 26.990          H  
ATOM    220 2HG  GLU A  14     153.981 -92.103 184.665  1.00 26.990          H  
ATOM    221  N   LEU A  15     152.719 -88.749 184.553  1.00 15.590          N  
ATOM    222  CA  LEU A  15     152.018 -87.758 185.402  1.00 15.510          C  
ATOM    223  C   LEU A  15     152.716 -87.526 186.739  1.00 15.600          C  
ATOM    224  O   LEU A  15     152.738 -86.412 187.263  1.00 15.330          O  
ATOM    225  CB  LEU A  15     150.622 -88.286 185.814  1.00 21.750          C  
ATOM    226  CG  LEU A  15     149.517 -88.442 184.768  1.00 21.750          C  
ATOM    227  CD1 LEU A  15     148.327 -89.211 185.368  1.00 21.750          C  
ATOM    228  CD2 LEU A  15     149.048 -87.097 184.316  1.00 21.750          C  
ATOM    229  H   LEU A  15     152.200 -89.520 184.156  1.00 18.710          H  
ATOM    230  HA  LEU A  15     151.959 -86.812 184.865  1.00 18.610          H  
ATOM    231 1HB  LEU A  15     150.759 -89.250 186.274  1.00 26.100          H  
ATOM    232 2HB  LEU A  15     150.240 -87.620 186.585  1.00 26.100          H  
ATOM    233  HG  LEU A  15     149.888 -89.006 183.947  1.00 26.100          H  
ATOM    234 1HD1 LEU A  15     147.550 -89.324 184.610  1.00 26.100          H  
ATOM    235 2HD1 LEU A  15     148.639 -90.193 185.703  1.00 26.100          H  
ATOM    236 3HD1 LEU A  15     147.926 -88.683 186.201  1.00 26.100          H  
ATOM    237 1HD2 LEU A  15     148.259 -87.229 183.608  1.00 26.100          H  
ATOM    238 2HD2 LEU A  15     148.668 -86.535 185.153  1.00 26.100          H  
ATOM    239 3HD2 LEU A  15     149.863 -86.551 183.856  1.00 26.100          H  
ATOM    240  N   HIS A  16     153.257 -88.599 187.296  1.00 16.100          N  
ATOM    241  CA  HIS A  16     153.921 -88.620 188.588  1.00 16.350          C  
ATOM    242  C   HIS A  16     155.424 -88.900 188.456  1.00 16.340          C  
ATOM    243  O   HIS A  16     156.059 -89.342 189.418  1.00 16.360          O  
ATOM    244  CB  HIS A  16     153.300 -89.750 189.412  1.00 22.790          C  
ATOM    245  CG  HIS A  16     151.820 -89.607 189.649  1.00 22.790          C  
ATOM    246  ND1 HIS A  16     151.291 -88.774 190.604  1.00 22.790          N  
ATOM    247  CD2 HIS A  16     150.762 -90.192 189.029  1.00 22.790          C  
ATOM    248  CE1 HIS A  16     149.971 -88.864 190.574  1.00 22.790          C  
ATOM    249  NE2 HIS A  16     149.628 -89.714 189.623  1.00 22.790          N  
ATOM    250  H   HIS A  16     153.176 -89.480 186.810  1.00 19.320          H  
ATOM    251  HA  HIS A  16     153.783 -87.667 189.096  1.00 19.620          H  
ATOM    252 1HB  HIS A  16     153.476 -90.702 188.900  1.00 27.350          H  
ATOM    253 2HB  HIS A  16     153.795 -89.807 190.380  1.00 27.350          H  
ATOM    254  HD1 HIS A  16     151.800 -88.331 191.345  1.00 27.350          H  
ATOM    255  HD2 HIS A  16     150.688 -90.913 188.212  1.00 27.350          H  
ATOM    256  HE1 HIS A  16     149.364 -88.290 191.268  1.00 27.350          H  
ATOM    257  N   GLY A  17     155.984 -88.694 187.266  1.00 16.450          N  
ATOM    258  CA  GLY A  17     157.380 -89.033 187.016  1.00 16.620          C  
ATOM    259  C   GLY A  17     158.395 -88.201 187.778  1.00 16.490          C  
ATOM    260  O   GLY A  17     158.183 -87.017 188.051  1.00 16.730          O  
ATOM    261  H   GLY A  17     155.435 -88.292 186.501  1.00 19.740          H  
ATOM    262 1HA  GLY A  17     157.533 -90.089 187.245  1.00 19.940          H  
ATOM    263 2HA  GLY A  17     157.577 -88.922 185.952  1.00 19.940          H  
ATOM    264  N   GLN A  18     159.532 -88.831 188.079  1.00 16.240          N  
ATOM    265  CA  GLN A  18     160.655 -88.193 188.756  1.00 16.250          C  
ATOM    266  C   GLN A  18     161.856 -89.129 188.784  1.00 15.770          C  
ATOM    267  O   GLN A  18     161.691 -90.347 188.733  1.00 15.470          O  
ATOM    268  CB  GLN A  18     160.276 -87.794 190.188  1.00 22.750          C  
ATOM    269  CG  GLN A  18     159.919 -88.961 191.088  1.00 22.750          C  
ATOM    270  CD  GLN A  18     159.458 -88.503 192.448  1.00 22.750          C  
ATOM    271  OE1 GLN A  18     160.066 -87.619 193.059  1.00 22.750          O  
ATOM    272  NE2 GLN A  18     158.380 -89.100 192.941  1.00 22.750          N  
ATOM    273  H   GLN A  18     159.616 -89.805 187.819  1.00 19.490          H  
ATOM    274  HA  GLN A  18     160.933 -87.296 188.203  1.00 19.500          H  
ATOM    275 1HB  GLN A  18     161.114 -87.273 190.648  1.00 27.300          H  
ATOM    276 2HB  GLN A  18     159.434 -87.106 190.181  1.00 27.300          H  
ATOM    277 1HG  GLN A  18     159.109 -89.526 190.624  1.00 27.300          H  
ATOM    278 2HG  GLN A  18     160.795 -89.598 191.222  1.00 27.300          H  
ATOM    279 1HE2 GLN A  18     158.026 -88.837 193.838  1.00 27.300          H  
ATOM    280 2HE2 GLN A  18     157.916 -89.815 192.413  1.00 27.300          H  
ATOM    281  N   GLU A  19     163.054 -88.553 188.913  1.00 15.860          N  
ATOM    282  CA  GLU A  19     164.320 -89.290 189.079  1.00 15.630          C  
ATOM    283  C   GLU A  19     164.554 -90.403 188.043  1.00 15.410          C  
ATOM    284  O   GLU A  19     165.020 -91.491 188.388  1.00 15.680          O  
ATOM    285  CB  GLU A  19     164.405 -89.889 190.495  1.00 21.970          C  
ATOM    286  CG  GLU A  19     164.379 -88.854 191.630  1.00 21.970          C  
ATOM    287  CD  GLU A  19     164.618 -89.455 193.018  1.00 21.970          C  
ATOM    288  OE1 GLU A  19     164.563 -90.654 193.157  1.00 21.970          O  
ATOM    289  OE2 GLU A  19     164.874 -88.698 193.927  1.00 21.970          O  
ATOM    290  H   GLU A  19     163.090 -87.543 188.919  1.00 19.030          H  
ATOM    291  HA  GLU A  19     165.135 -88.574 188.973  1.00 18.760          H  
ATOM    292 1HB  GLU A  19     163.574 -90.578 190.650  1.00 26.370          H  
ATOM    293 2HB  GLU A  19     165.326 -90.462 190.593  1.00 26.370          H  
ATOM    294 1HG  GLU A  19     165.139 -88.101 191.436  1.00 26.370          H  
ATOM    295 2HG  GLU A  19     163.407 -88.360 191.624  1.00 26.370          H  
ATOM    296  N   SER A  20     164.247 -90.130 186.774  1.00 15.090          N  
ATOM    297  CA  SER A  20     164.426 -91.109 185.707  1.00 15.020          C  
ATOM    298  C   SER A  20     165.796 -91.069 185.025  1.00 14.810          C  
ATOM    299  O   SER A  20     166.502 -90.050 185.018  1.00 14.950          O  
ATOM    300  CB  SER A  20     163.373 -90.891 184.647  1.00 21.060          C  
ATOM    301  OG  SER A  20     163.599 -89.677 184.008  1.00 21.060          O  
ATOM    302  H   SER A  20     163.866 -89.225 186.543  1.00 18.110          H  
ATOM    303  HA  SER A  20     164.291 -92.102 186.140  1.00 18.020          H  
ATOM    304 1HB  SER A  20     163.407 -91.701 183.921  1.00 25.270          H  
ATOM    305 2HB  SER A  20     162.384 -90.892 185.104  1.00 25.270          H  
ATOM    306  HG  SER A  20     162.968 -89.624 183.277  1.00 25.270          H  
ATOM    307  N   HIS A  21     166.117 -92.158 184.325  1.00 14.610          N  
ATOM    308  CA  HIS A  21     167.347 -92.258 183.549  1.00 14.590          C  
ATOM    309  C   HIS A  21     167.141 -91.667 182.160  1.00 14.400          C  
ATOM    310  O   HIS A  21     167.127 -92.387 181.154  1.00 14.230          O  
ATOM    311  CB  HIS A  21     167.798 -93.717 183.434  1.00 20.430          C  
ATOM    312  CG  HIS A  21     168.178 -94.335 184.744  1.00 20.430          C  
ATOM    313  ND1 HIS A  21     169.286 -93.936 185.464  1.00 20.430          N  
ATOM    314  CD2 HIS A  21     167.596 -95.321 185.465  1.00 20.430          C  
ATOM    315  CE1 HIS A  21     169.368 -94.652 186.571  1.00 20.430          C  
ATOM    316  NE2 HIS A  21     168.356 -95.499 186.595  1.00 20.430          N  
ATOM    317  H   HIS A  21     165.499 -92.954 184.358  1.00 17.530          H  
ATOM    318  HA  HIS A  21     168.138 -91.694 184.042  1.00 17.510          H  
ATOM    319 1HB  HIS A  21     166.999 -94.313 182.993  1.00 24.520          H  
ATOM    320 2HB  HIS A  21     168.658 -93.778 182.767  1.00 24.520          H  
ATOM    321  HD2 HIS A  21     166.694 -95.872 185.199  1.00 24.520          H  
ATOM    322  HE1 HIS A  21     170.140 -94.560 187.334  1.00 24.520          H  
ATOM    323  HE2 HIS A  21     168.167 -96.172 187.325  1.00 24.520          H  
ATOM    324  N   ASN A  22     167.050 -90.341 182.130  1.00 14.580          N  
ATOM    325  CA  ASN A  22     166.704 -89.554 180.946  1.00 14.740          C  
ATOM    326  C   ASN A  22     167.610 -89.738 179.736  1.00 14.770          C  
ATOM    327  O   ASN A  22     167.176 -89.532 178.604  1.00 15.030          O  
ATOM    328  CB  ASN A  22     166.639 -88.081 181.302  1.00 20.570          C  
ATOM    329  CG  ASN A  22     165.381 -87.688 182.043  1.00 20.570          C  
ATOM    330  OD1 ASN A  22     164.314 -88.301 181.896  1.00 20.570          O  
ATOM    331  ND2 ASN A  22     165.491 -86.667 182.851  1.00 20.570          N  
ATOM    332  H   ASN A  22     167.108 -89.892 183.052  1.00 17.500          H  
ATOM    333  HA  ASN A  22     165.708 -89.865 180.636  1.00 17.690          H  
ATOM    334 1HB  ASN A  22     167.497 -87.825 181.922  1.00 24.690          H  
ATOM    335 2HB  ASN A  22     166.707 -87.487 180.391  1.00 24.690          H  
ATOM    336 1HD2 ASN A  22     164.698 -86.361 183.378  1.00 24.690          H  
ATOM    337 2HD2 ASN A  22     166.367 -86.197 182.951  1.00 24.690          H  
ATOM    338  N   SER A  23     168.866 -90.128 179.922  1.00 14.690          N  
ATOM    339  CA  SER A  23     169.736 -90.321 178.765  1.00 14.990          C  
ATOM    340  C   SER A  23     169.234 -91.473 177.876  1.00 14.920          C  
ATOM    341  O   SER A  23     169.531 -91.536 176.675  1.00 14.690          O  
ATOM    342  CB  SER A  23     171.156 -90.601 179.216  1.00 20.870          C  
ATOM    343  OG  SER A  23     171.250 -91.848 179.850  1.00 20.870          O  
ATOM    344  H   SER A  23     169.241 -90.285 180.847  1.00 17.630          H  
ATOM    345  HA  SER A  23     169.732 -89.405 178.174  1.00 17.990          H  
ATOM    346 1HB  SER A  23     171.821 -90.576 178.354  1.00 25.040          H  
ATOM    347 2HB  SER A  23     171.478 -89.818 179.900  1.00 25.040          H  
ATOM    348  HG  SER A  23     172.171 -91.946 180.111  1.00 25.040          H  
ATOM    349  N   GLY A  24     168.397 -92.358 178.427  1.00 15.240          N  
ATOM    350  CA  GLY A  24     167.882 -93.481 177.668  1.00 15.490          C  
ATOM    351  C   GLY A  24     166.725 -93.052 176.782  1.00 15.560          C  
ATOM    352  O   GLY A  24     166.259 -93.811 175.927  1.00 15.630          O  
ATOM    353  H   GLY A  24     168.115 -92.268 179.409  1.00 18.290          H  
ATOM    354 1HA  GLY A  24     168.679 -93.911 177.062  1.00 18.590          H  
ATOM    355 2HA  GLY A  24     167.547 -94.253 178.360  1.00 18.590          H  
ATOM    356  N   ASN A  25     166.301 -91.797 176.907  1.00 15.740          N  
ATOM    357  CA  ASN A  25     165.184 -91.336 176.120  1.00 16.000          C  
ATOM    358  C   ASN A  25     165.677 -90.950 174.737  1.00 16.040          C  
ATOM    359  O   ASN A  25     164.898 -90.682 173.833  1.00 16.190          O  
ATOM    360  CB  ASN A  25     164.473 -90.189 176.797  1.00 22.300          C  
ATOM    361  CG  ASN A  25     163.792 -90.596 178.087  1.00 22.300          C  
ATOM    362  OD1 ASN A  25     163.479 -91.769 178.339  1.00 22.300          O  
ATOM    363  ND2 ASN A  25     163.541 -89.624 178.921  1.00 22.300          N  
ATOM    364  H   ASN A  25     166.729 -91.159 177.583  1.00 18.890          H  
ATOM    365  HA  ASN A  25     164.472 -92.149 176.002  1.00 19.200          H  
ATOM    366 1HB  ASN A  25     165.169 -89.372 176.988  1.00 26.760          H  
ATOM    367 2HB  ASN A  25     163.707 -89.827 176.126  1.00 26.760          H  
ATOM    368 1HD2 ASN A  25     163.082 -89.820 179.794  1.00 26.760          H  
ATOM    369 2HD2 ASN A  25     163.801 -88.687 178.696  1.00 26.760          H  
ATOM    370  N   ARG A  26     166.986 -91.023 174.506  1.00 16.050          N  
ATOM    371  CA  ARG A  26     167.522 -90.702 173.191  1.00 16.090          C  
ATOM    372  C   ARG A  26     167.018 -91.673 172.108  1.00 15.600          C  
ATOM    373  O   ARG A  26     167.088 -91.364 170.918  1.00 15.920          O  
ATOM    374  CB  ARG A  26     169.041 -90.694 173.225  1.00 22.510          C  
ATOM    375  CG  ARG A  26     169.652 -89.532 174.019  1.00 22.510          C  
ATOM    376  CD  ARG A  26     171.138 -89.626 174.110  1.00 22.510          C  
ATOM    377  NE  ARG A  26     171.569 -90.741 174.965  1.00 22.510          N  
ATOM    378  CZ  ARG A  26     172.842 -91.196 175.077  1.00 22.510          C  
ATOM    379  NH1 ARG A  26     173.819 -90.635 174.380  1.00 22.510          N  
ATOM    380  NH2 ARG A  26     173.114 -92.211 175.888  1.00 22.510          N  
ATOM    381  H   ARG A  26     167.632 -91.276 175.261  1.00 19.260          H  
ATOM    382  HA  ARG A  26     167.188 -89.697 172.928  1.00 19.310          H  
ATOM    383 1HB  ARG A  26     169.393 -91.623 173.675  1.00 27.010          H  
ATOM    384 2HB  ARG A  26     169.430 -90.652 172.210  1.00 27.010          H  
ATOM    385 1HG  ARG A  26     169.397 -88.591 173.532  1.00 27.010          H  
ATOM    386 2HG  ARG A  26     169.248 -89.533 175.032  1.00 27.010          H  
ATOM    387 1HD  ARG A  26     171.543 -89.781 173.112  1.00 27.010          H  
ATOM    388 2HD  ARG A  26     171.532 -88.701 174.528  1.00 27.010          H  
ATOM    389  HE  ARG A  26     170.841 -91.203 175.544  1.00 27.010          H  
ATOM    390 1HH1 ARG A  26     173.623 -89.864 173.761  1.00 27.010          H  
ATOM    391 2HH1 ARG A  26     174.765 -90.979 174.466  1.00 27.010          H  
ATOM    392 1HH2 ARG A  26     172.376 -92.657 176.423  1.00 27.010          H  
ATOM    393 2HH2 ARG A  26     174.059 -92.550 175.972  1.00 27.010          H  
ATOM    394  N   SER A  27     166.530 -92.853 172.514  1.00 14.990          N  
ATOM    395  CA  SER A  27     166.008 -93.851 171.584  1.00 14.530          C  
ATOM    396  C   SER A  27     164.609 -94.302 172.001  1.00 13.930          C  
ATOM    397  O   SER A  27     164.143 -95.380 171.617  1.00 14.070          O  
ATOM    398  CB  SER A  27     166.949 -95.037 171.505  1.00 20.530          C  
ATOM    399  OG  SER A  27     167.134 -95.624 172.765  1.00 20.530          O  
ATOM    400  H   SER A  27     166.505 -93.076 173.518  1.00 17.990          H  
ATOM    401  HA  SER A  27     165.933 -93.399 170.594  1.00 17.440          H  
ATOM    402 1HB  SER A  27     166.545 -95.775 170.813  1.00 24.630          H  
ATOM    403 2HB  SER A  27     167.909 -94.709 171.110  1.00 24.630          H  
ATOM    404  HG  SER A  27     167.648 -96.419 172.614  1.00 24.630          H  
ATOM    405  N   ASP A  28     163.942 -93.466 172.794  1.00 13.390          N  
ATOM    406  CA  ASP A  28     162.635 -93.761 173.371  1.00 12.940          C  
ATOM    407  C   ASP A  28     161.857 -92.463 173.570  1.00 12.280          C  
ATOM    408  O   ASP A  28     162.300 -91.386 173.155  1.00 12.420          O  
ATOM    409  CB  ASP A  28     162.817 -94.514 174.716  1.00 18.300          C  
ATOM    410  CG  ASP A  28     161.613 -95.422 175.160  1.00 18.300          C  
ATOM    411  OD1 ASP A  28     160.520 -95.147 174.731  1.00 18.300          O  
ATOM    412  OD2 ASP A  28     161.786 -96.341 175.963  1.00 18.300          O  
ATOM    413  H   ASP A  28     164.362 -92.561 173.026  1.00 16.070          H  
ATOM    414  HA  ASP A  28     162.079 -94.396 172.683  1.00 15.530          H  
ATOM    415 1HB  ASP A  28     163.726 -95.118 174.673  1.00 21.960          H  
ATOM    416 2HB  ASP A  28     162.968 -93.776 175.501  1.00 21.960          H  
ATOM    417  N   GLY A  29     160.658 -92.571 174.116  1.00 11.750          N  
ATOM    418  CA  GLY A  29     159.860 -91.388 174.374  1.00 11.290          C  
ATOM    419  C   GLY A  29     160.424 -90.734 175.637  1.00 10.910          C  
ATOM    420  O   GLY A  29     161.348 -91.274 176.233  1.00 10.910          O  
ATOM    421  H   GLY A  29     160.333 -93.501 174.377  1.00 14.100          H  
ATOM    422 1HA  GLY A  29     159.932 -90.720 173.531  1.00 13.550          H  
ATOM    423 2HA  GLY A  29     158.815 -91.674 174.507  1.00 13.550          H  
ATOM    424  N   PRO A  30     159.854 -89.620 176.110  1.00 10.820          N  
ATOM    425  CA  PRO A  30     160.283 -88.837 177.262  1.00 10.680          C  
ATOM    426  C   PRO A  30     160.000 -89.457 178.630  1.00 10.190          C  
ATOM    427  O   PRO A  30     160.372 -88.889 179.656  1.00 10.400          O  
ATOM    428  CB  PRO A  30     159.541 -87.523 177.041  1.00 16.020          C  
ATOM    429  CG  PRO A  30     158.306 -87.902 176.281  1.00 16.020          C  
ATOM    430  CD  PRO A  30     158.698 -89.060 175.407  1.00 16.020          C  
ATOM    431  HA  PRO A  30     161.359 -88.679 177.174  1.00 12.820          H  
ATOM    432 1HB  PRO A  30     159.340 -87.052 178.008  1.00 19.220          H  
ATOM    433 2HB  PRO A  30     160.180 -86.827 176.471  1.00 19.220          H  
ATOM    434 1HG  PRO A  30     157.510 -88.126 176.943  1.00 19.220          H  
ATOM    435 2HG  PRO A  30     157.992 -87.054 175.680  1.00 19.220          H  
ATOM    436 1HD  PRO A  30     157.875 -89.786 175.343  1.00 19.220          H  
ATOM    437 2HD  PRO A  30     158.981 -88.684 174.439  1.00 19.220          H  
ATOM    438  N   GLY A  31     159.292 -90.570 178.659  1.00  9.760          N  
ATOM    439  CA  GLY A  31     158.953 -91.217 179.909  1.00  9.370          C  
ATOM    440  C   GLY A  31     158.091 -92.424 179.647  1.00  8.730          C  
ATOM    441  O   GLY A  31     157.855 -92.788 178.499  1.00  8.830          O  
ATOM    442  H   GLY A  31     159.005 -91.012 177.801  1.00 11.710          H  
ATOM    443 1HA  GLY A  31     159.865 -91.522 180.420  1.00 11.240          H  
ATOM    444 2HA  GLY A  31     158.430 -90.529 180.561  1.00 11.240          H  
ATOM    445  N   LYS A  32     157.671 -93.084 180.710  1.00  8.320          N  
ATOM    446  CA  LYS A  32     156.830 -94.254 180.570  1.00  7.930          C  
ATOM    447  C   LYS A  32     155.423 -93.872 180.992  1.00  7.440          C  
ATOM    448  O   LYS A  32     155.241 -92.984 181.819  1.00  7.630          O  
ATOM    449  CB  LYS A  32     157.385 -95.417 181.389  1.00 11.260          C  
ATOM    450  CG  LYS A  32     158.854 -95.807 181.042  1.00 11.260          C  
ATOM    451  CD  LYS A  32     159.019 -96.319 179.588  1.00 11.260          C  
ATOM    452  CE  LYS A  32     160.460 -96.799 179.321  1.00 11.260          C  
ATOM    453  NZ  LYS A  32     160.667 -97.255 177.896  1.00 11.260          N  
ATOM    454  H   LYS A  32     157.909 -92.747 181.633  1.00  9.980          H  
ATOM    455  HA  LYS A  32     156.779 -94.545 179.525  1.00  9.520          H  
ATOM    456 1HB  LYS A  32     157.346 -95.163 182.450  1.00 13.510          H  
ATOM    457 2HB  LYS A  32     156.757 -96.296 181.244  1.00 13.510          H  
ATOM    458 1HG  LYS A  32     159.495 -94.936 181.176  1.00 13.510          H  
ATOM    459 2HG  LYS A  32     159.188 -96.584 181.728  1.00 13.510          H  
ATOM    460 1HD  LYS A  32     158.325 -97.137 179.397  1.00 13.510          H  
ATOM    461 2HD  LYS A  32     158.809 -95.512 178.886  1.00 13.510          H  
ATOM    462 1HE  LYS A  32     161.147 -95.980 179.526  1.00 13.510          H  
ATOM    463 2HE  LYS A  32     160.687 -97.628 179.991  1.00 13.510          H  
ATOM    464 1HZ  LYS A  32     161.624 -97.548 177.744  1.00 13.510          H  
ATOM    465 2HZ  LYS A  32     160.058 -98.017 177.675  1.00 13.510          H  
ATOM    466 3HZ  LYS A  32     160.491 -96.491 177.223  1.00 13.510          H  
ATOM    467  N   ASN A  33     154.450 -94.561 180.438  1.00  7.110          N  
ATOM    468  CA  ASN A  33     153.053 -94.295 180.714  1.00  6.800          C  
ATOM    469  C   ASN A  33     152.612 -94.724 182.096  1.00  6.170          C  
ATOM    470  O   ASN A  33     153.118 -95.695 182.660  1.00  6.180          O  
ATOM    471  CB  ASN A  33     152.223 -94.972 179.653  1.00  9.640          C  
ATOM    472  CG  ASN A  33     152.577 -94.382 178.381  1.00  9.640          C  
ATOM    473  OD1 ASN A  33     153.304 -93.394 178.463  1.00  9.640          O  
ATOM    474  ND2 ASN A  33     152.134 -94.871 177.254  1.00  9.640          N  
ATOM    475  H   ASN A  33     154.691 -95.284 179.780  1.00  8.530          H  
ATOM    476  HA  ASN A  33     152.894 -93.214 180.663  1.00  8.160          H  
ATOM    477 1HB  ASN A  33     152.416 -96.045 179.641  1.00 11.570          H  
ATOM    478 2HB  ASN A  33     151.181 -94.821 179.861  1.00 11.570          H  
ATOM    479 1HD2 ASN A  33     152.392 -94.403 176.368  1.00 11.570          H  
ATOM    480 2HD2 ASN A  33     151.547 -95.681 177.261  1.00 11.570          H  
ATOM    481  N   THR A  34     151.623 -94.014 182.606  1.00  5.870          N  
ATOM    482  CA  THR A  34     150.971 -94.313 183.862  1.00  5.440          C  
ATOM    483  C   THR A  34     150.004 -95.438 183.632  1.00  4.670          C  
ATOM    484  O   THR A  34     149.797 -95.850 182.494  1.00  4.980          O  
ATOM    485  CB  THR A  34     150.189 -93.105 184.382  1.00  7.790          C  
ATOM    486  OG1 THR A  34     149.167 -92.777 183.437  1.00  7.790          O  
ATOM    487  CG2 THR A  34     151.097 -91.939 184.561  1.00  7.790          C  
ATOM    488  H   THR A  34     151.276 -93.226 182.079  1.00  7.040          H  
ATOM    489  HA  THR A  34     151.715 -94.627 184.596  1.00  6.530          H  
ATOM    490  HB  THR A  34     149.725 -93.350 185.332  1.00  9.350          H  
ATOM    491  HG1 THR A  34     148.490 -93.487 183.420  1.00  9.350          H  
ATOM    492 1HG2 THR A  34     150.535 -91.121 184.917  1.00  9.350          H  
ATOM    493 2HG2 THR A  34     151.849 -92.204 185.291  1.00  9.350          H  
ATOM    494 3HG2 THR A  34     151.568 -91.675 183.617  1.00  9.350          H  
ATOM    495  N   THR A  35     149.410 -95.952 184.695  1.00  4.030          N  
ATOM    496  CA  THR A  35     148.412 -96.986 184.532  1.00  3.650          C  
ATOM    497  C   THR A  35     147.398 -96.530 183.501  1.00  2.750          C  
ATOM    498  O   THR A  35     146.893 -95.407 183.565  1.00  2.800          O  
ATOM    499  CB  THR A  35     147.689 -97.245 185.872  1.00  5.260          C  
ATOM    500  OG1 THR A  35     148.643 -97.675 186.856  1.00  5.260          O  
ATOM    501  CG2 THR A  35     146.580 -98.283 185.713  1.00  5.260          C  
ATOM    502  H   THR A  35     149.628 -95.624 185.624  1.00  4.840          H  
ATOM    503  HA  THR A  35     148.891 -97.899 184.179  1.00  4.380          H  
ATOM    504  HB  THR A  35     147.248 -96.318 186.208  1.00  6.310          H  
ATOM    505  HG1 THR A  35     148.230 -97.670 187.725  1.00  6.310          H  
ATOM    506 1HG2 THR A  35     146.089 -98.429 186.673  1.00  6.310          H  
ATOM    507 2HG2 THR A  35     145.843 -97.940 184.988  1.00  6.310          H  
ATOM    508 3HG2 THR A  35     147.007 -99.226 185.377  1.00  6.310          H  
ATOM    509  N   LEU A  36     147.109 -97.390 182.528  1.00  2.540          N  
ATOM    510  CA  LEU A  36     146.144 -97.044 181.502  1.00  2.320          C  
ATOM    511  C   LEU A  36     144.856 -97.814 181.747  1.00  2.010          C  
ATOM    512  O   LEU A  36     144.802 -99.027 181.540  1.00  2.120          O  
ATOM    513  CB  LEU A  36     146.714 -97.376 180.114  1.00  3.340          C  
ATOM    514  CG  LEU A  36     148.111 -96.738 179.750  1.00  3.340          C  
ATOM    515  CD1 LEU A  36     148.496 -97.151 178.328  1.00  3.340          C  
ATOM    516  CD2 LEU A  36     148.064 -95.240 179.875  1.00  3.340          C  
ATOM    517  H   LEU A  36     147.563 -98.292 182.515  1.00  3.050          H  
ATOM    518  HA  LEU A  36     145.913 -95.983 181.561  1.00  2.780          H  
ATOM    519 1HB  LEU A  36     146.824 -98.454 180.044  1.00  4.000          H  
ATOM    520 2HB  LEU A  36     146.005 -97.068 179.372  1.00  4.000          H  
ATOM    521  HG  LEU A  36     148.872 -97.123 180.431  1.00  4.000          H  
ATOM    522 1HD1 LEU A  36     149.469 -96.730 178.078  1.00  4.000          H  
ATOM    523 2HD1 LEU A  36     148.544 -98.237 178.263  1.00  4.000          H  
ATOM    524 3HD1 LEU A  36     147.749 -96.776 177.635  1.00  4.000          H  
ATOM    525 1HD2 LEU A  36     149.014 -94.817 179.621  1.00  4.000          H  
ATOM    526 2HD2 LEU A  36     147.346 -94.894 179.217  1.00  4.000          H  
ATOM    527 3HD2 LEU A  36     147.812 -94.947 180.892  1.00  4.000          H  
ATOM    528  N   HIS A  37     143.836 -97.116 182.222  1.00  2.000          N  
ATOM    529  CA  HIS A  37     142.562 -97.736 182.577  1.00  1.830          C  
ATOM    530  C   HIS A  37     141.469 -96.683 182.636  1.00  1.590          C  
ATOM    531  O   HIS A  37     141.721 -95.550 183.059  1.00  1.510          O  
ATOM    532  CB  HIS A  37     142.657 -98.463 183.921  1.00  2.630          C  
ATOM    533  CG  HIS A  37     141.473 -99.340 184.205  1.00  2.630          C  
ATOM    534  ND1 HIS A  37     140.258 -98.850 184.665  1.00  2.630          N  
ATOM    535  CD2 HIS A  37     141.323-100.680 184.090  1.00  2.630          C  
ATOM    536  CE1 HIS A  37     139.414 -99.871 184.816  1.00  2.630          C  
ATOM    537  NE2 HIS A  37     140.041-100.982 184.473  1.00  2.630          N  
ATOM    538  H   HIS A  37     143.961 -96.123 182.359  1.00  2.400          H  
ATOM    539  HA  HIS A  37     142.282 -98.464 181.815  1.00  2.200          H  
ATOM    540 1HB  HIS A  37     143.552 -99.086 183.938  1.00  3.160          H  
ATOM    541 2HB  HIS A  37     142.750 -97.740 184.724  1.00  3.160          H  
ATOM    542  HD2 HIS A  37     142.083-101.388 183.754  1.00  3.160          H  
ATOM    543  HE1 HIS A  37     138.382 -99.811 185.167  1.00  3.160          H  
ATOM    544  HE2 HIS A  37     139.645-101.916 184.491  1.00  3.160          H  
ATOM    545  N   ASN A  38     140.249 -97.033 182.250  1.00  1.610          N  
ATOM    546  CA  ASN A  38     139.186 -96.038 182.266  1.00  1.550          C  
ATOM    547  C   ASN A  38     138.929 -95.390 183.638  1.00  1.300          C  
ATOM    548  O   ASN A  38     138.642 -94.183 183.706  1.00  1.290          O  
ATOM    549  CB  ASN A  38     137.896 -96.674 181.791  1.00  2.190          C  
ATOM    550  CG  ASN A  38     137.880 -96.971 180.323  1.00  2.190          C  
ATOM    551  OD1 ASN A  38     138.662 -96.435 179.532  1.00  2.190          O  
ATOM    552  ND2 ASN A  38     136.984 -97.838 179.935  1.00  2.190          N  
ATOM    553  H   ASN A  38     140.068 -97.971 181.918  1.00  1.930          H  
ATOM    554  HA  ASN A  38     139.465 -95.238 181.578  1.00  1.860          H  
ATOM    555 1HB  ASN A  38     137.736 -97.605 182.339  1.00  2.630          H  
ATOM    556 2HB  ASN A  38     137.063 -96.013 182.026  1.00  2.630          H  
ATOM    557 1HD2 ASN A  38     136.913 -98.084 178.970  1.00  2.630          H  
ATOM    558 2HD2 ASN A  38     136.364 -98.254 180.600  1.00  2.630          H  
ATOM    559  N   GLU A  39     139.010 -96.166 184.727  1.00  1.280          N  
ATOM    560  CA  GLU A  39     138.702 -95.594 186.036  1.00  1.320          C  
ATOM    561  C   GLU A  39     139.816 -94.695 186.493  1.00  1.120          C  
ATOM    562  O   GLU A  39     139.576 -93.609 187.015  1.00  1.200          O  
ATOM    563  CB  GLU A  39     138.437 -96.678 187.081  1.00  1.830          C  
ATOM    564  CG  GLU A  39     137.141 -97.456 186.864  1.00  1.830          C  
ATOM    565  CD  GLU A  39     136.935 -98.545 187.879  1.00  1.830          C  
ATOM    566  OE1 GLU A  39     137.792 -98.721 188.711  1.00  1.830          O  
ATOM    567  OE2 GLU A  39     135.927 -99.206 187.816  1.00  1.830          O  
ATOM    568  H   GLU A  39     139.296 -97.145 184.645  1.00  1.540          H  
ATOM    569  HA  GLU A  39     137.798 -94.993 185.944  1.00  1.580          H  
ATOM    570 1HB  GLU A  39     139.261 -97.391 187.079  1.00  2.200          H  
ATOM    571 2HB  GLU A  39     138.397 -96.225 188.071  1.00  2.200          H  
ATOM    572 1HG  GLU A  39     136.306 -96.759 186.925  1.00  2.200          H  
ATOM    573 2HG  GLU A  39     137.145 -97.879 185.864  1.00  2.200          H  
ATOM    574  N   PHE A  40     141.046 -95.122 186.251  1.00  1.130          N  
ATOM    575  CA  PHE A  40     142.216 -94.359 186.637  1.00  1.210          C  
ATOM    576  C   PHE A  40     142.121 -92.994 185.989  1.00  1.100          C  
ATOM    577  O   PHE A  40     142.222 -91.963 186.639  1.00  1.140          O  
ATOM    578  CB  PHE A  40     143.494 -95.073 186.160  1.00  1.660          C  
ATOM    579  CG  PHE A  40     144.805 -94.379 186.482  1.00  1.660          C  
ATOM    580  CD1 PHE A  40     145.451 -94.606 187.689  1.00  1.660          C  
ATOM    581  CD2 PHE A  40     145.393 -93.500 185.581  1.00  1.660          C  
ATOM    582  CE1 PHE A  40     146.656 -93.977 187.974  1.00  1.660          C  
ATOM    583  CE2 PHE A  40     146.584 -92.872 185.870  1.00  1.660          C  
ATOM    584  CZ  PHE A  40     147.217 -93.110 187.062  1.00  1.660          C  
ATOM    585  H   PHE A  40     141.160 -96.024 185.810  1.00  1.360          H  
ATOM    586  HA  PHE A  40     142.233 -94.242 187.721  1.00  1.450          H  
ATOM    587 1HB  PHE A  40     143.526 -96.066 186.599  1.00  1.990          H  
ATOM    588 2HB  PHE A  40     143.447 -95.208 185.080  1.00  1.990          H  
ATOM    589  HD1 PHE A  40     145.008 -95.289 188.412  1.00  1.990          H  
ATOM    590  HD2 PHE A  40     144.906 -93.309 184.625  1.00  1.990          H  
ATOM    591  HE1 PHE A  40     147.157 -94.163 188.923  1.00  1.990          H  
ATOM    592  HE2 PHE A  40     147.023 -92.186 185.146  1.00  1.990          H  
ATOM    593  HZ  PHE A  40     148.157 -92.611 187.289  1.00  1.990          H  
ATOM    594  N   ASP A  41     141.887 -92.986 184.680  1.00  1.130          N  
ATOM    595  CA  ASP A  41     141.813 -91.762 183.898  1.00  1.290          C  
ATOM    596  C   ASP A  41     140.703 -90.838 184.414  1.00  1.120          C  
ATOM    597  O   ASP A  41     140.936 -89.653 184.689  1.00  1.210          O  
ATOM    598  CB  ASP A  41     141.548 -92.186 182.448  1.00  1.740          C  
ATOM    599  CG  ASP A  41     141.619 -91.127 181.346  1.00  1.740          C  
ATOM    600  OD1 ASP A  41     142.702 -90.726 181.000  1.00  1.740          O  
ATOM    601  OD2 ASP A  41     140.579 -90.757 180.836  1.00  1.740          O  
ATOM    602  H   ASP A  41     141.785 -93.877 184.184  1.00  1.360          H  
ATOM    603  HA  ASP A  41     142.768 -91.243 183.967  1.00  1.550          H  
ATOM    604 1HB  ASP A  41     142.265 -92.967 182.212  1.00  2.090          H  
ATOM    605 2HB  ASP A  41     140.563 -92.656 182.395  1.00  2.090          H  
ATOM    606  N   THR A  42     139.516 -91.412 184.636  1.00  1.010          N  
ATOM    607  CA  THR A  42     138.339 -90.686 185.099  1.00  1.030          C  
ATOM    608  C   THR A  42     138.560 -90.020 186.449  1.00  0.830          C  
ATOM    609  O   THR A  42     138.104 -88.903 186.666  1.00  0.910          O  
ATOM    610  CB  THR A  42     137.109 -91.620 185.219  1.00  1.430          C  
ATOM    611  OG1 THR A  42     136.798 -92.185 183.934  1.00  1.430          O  
ATOM    612  CG2 THR A  42     135.879 -90.814 185.716  1.00  1.430          C  
ATOM    613  H   THR A  42     139.395 -92.399 184.405  1.00  1.210          H  
ATOM    614  HA  THR A  42     138.108 -89.910 184.370  1.00  1.240          H  
ATOM    615  HB  THR A  42     137.327 -92.428 185.919  1.00  1.720          H  
ATOM    616  HG1 THR A  42     137.490 -92.841 183.692  1.00  1.720          H  
ATOM    617 1HG2 THR A  42     135.022 -91.479 185.783  1.00  1.720          H  
ATOM    618 2HG2 THR A  42     136.068 -90.385 186.697  1.00  1.720          H  
ATOM    619 3HG2 THR A  42     135.661 -90.009 185.009  1.00  1.720          H  
ATOM    620  N   ILE A  43     139.205 -90.719 187.374  1.00  0.710          N  
ATOM    621  CA  ILE A  43     139.431 -90.177 188.703  1.00  0.640          C  
ATOM    622  C   ILE A  43     140.693 -89.323 188.794  1.00  0.480          C  
ATOM    623  O   ILE A  43     140.651 -88.199 189.299  1.00  0.480          O  
ATOM    624  CB  ILE A  43     139.542 -91.326 189.727  1.00  0.920          C  
ATOM    625  CG1 ILE A  43     138.191 -92.088 189.788  1.00  0.920          C  
ATOM    626  CG2 ILE A  43     139.943 -90.753 191.131  1.00  0.920          C  
ATOM    627  CD1 ILE A  43     138.253 -93.423 190.518  1.00  0.920          C  
ATOM    628  H   ILE A  43     139.505 -91.674 187.148  1.00  0.850          H  
ATOM    629  HA  ILE A  43     138.579 -89.554 188.965  1.00  0.770          H  
ATOM    630  HB  ILE A  43     140.301 -92.038 189.388  1.00  1.110          H  
ATOM    631 1HG1 ILE A  43     137.455 -91.455 190.279  1.00  1.110          H  
ATOM    632 2HG1 ILE A  43     137.854 -92.281 188.769  1.00  1.110          H  
ATOM    633 1HG2 ILE A  43     140.028 -91.556 191.852  1.00  1.110          H  
ATOM    634 2HG2 ILE A  43     140.901 -90.239 191.081  1.00  1.110          H  
ATOM    635 3HG2 ILE A  43     139.179 -90.048 191.465  1.00  1.110          H  
ATOM    636 1HD1 ILE A  43     137.267 -93.887 190.500  1.00  1.110          H  
ATOM    637 2HD1 ILE A  43     138.969 -94.076 190.010  1.00  1.110          H  
ATOM    638 3HD1 ILE A  43     138.559 -93.282 191.547  1.00  1.110          H  
ATOM    639  N   VAL A  44     141.819 -89.880 188.372  1.00  0.450          N  
ATOM    640  CA  VAL A  44     143.109 -89.250 188.539  1.00  0.380          C  
ATOM    641  C   VAL A  44     143.288 -87.970 187.771  1.00  0.340          C  
ATOM    642  O   VAL A  44     143.879 -87.038 188.317  1.00  0.310          O  
ATOM    643  CB  VAL A  44     144.251 -90.230 188.200  1.00  0.560          C  
ATOM    644  CG1 VAL A  44     145.623 -89.522 188.200  1.00  0.560          C  
ATOM    645  CG2 VAL A  44     144.221 -91.350 189.225  1.00  0.560          C  
ATOM    646  H   VAL A  44     141.782 -90.787 187.917  1.00  0.540          H  
ATOM    647  HA  VAL A  44     143.209 -89.010 189.597  1.00  0.460          H  
ATOM    648  HB  VAL A  44     144.109 -90.630 187.205  1.00  0.670          H  
ATOM    649 1HG1 VAL A  44     146.401 -90.247 187.964  1.00  0.670          H  
ATOM    650 2HG1 VAL A  44     145.644 -88.735 187.456  1.00  0.670          H  
ATOM    651 3HG1 VAL A  44     145.818 -89.094 189.183  1.00  0.670          H  
ATOM    652 1HG2 VAL A  44     145.000 -92.050 189.008  1.00  0.670          H  
ATOM    653 2HG2 VAL A  44     144.373 -90.937 190.219  1.00  0.670          H  
ATOM    654 3HG2 VAL A  44     143.257 -91.857 189.184  1.00  0.670          H  
ATOM    655  N   LEU A  45     142.881 -87.897 186.503  1.00  0.380          N  
ATOM    656  CA  LEU A  45     143.152 -86.651 185.838  1.00  0.390          C  
ATOM    657  C   LEU A  45     142.434 -85.464 186.481  1.00  0.300          C  
ATOM    658  O   LEU A  45     143.112 -84.484 186.752  1.00  0.290          O  
ATOM    659  CB  LEU A  45     142.877 -86.793 184.351  1.00  0.540          C  
ATOM    660  CG  LEU A  45     143.877 -87.606 183.565  1.00  0.540          C  
ATOM    661  CD1 LEU A  45     143.246 -87.890 182.254  1.00  0.540          C  
ATOM    662  CD2 LEU A  45     145.222 -86.808 183.360  1.00  0.540          C  
ATOM    663  H   LEU A  45     142.372 -88.646 186.019  1.00  0.460          H  
ATOM    664  HA  LEU A  45     144.214 -86.457 185.947  1.00  0.470          H  
ATOM    665 1HB  LEU A  45     141.956 -87.318 184.206  1.00  0.650          H  
ATOM    666 2HB  LEU A  45     142.796 -85.815 183.903  1.00  0.650          H  
ATOM    667  HG  LEU A  45     144.078 -88.552 184.071  1.00  0.650          H  
ATOM    668 1HD1 LEU A  45     143.919 -88.492 181.641  1.00  0.650          H  
ATOM    669 2HD1 LEU A  45     142.319 -88.450 182.406  1.00  0.650          H  
ATOM    670 3HD1 LEU A  45     143.017 -86.955 181.743  1.00  0.650          H  
ATOM    671 1HD2 LEU A  45     145.903 -87.411 182.757  1.00  0.650          H  
ATOM    672 2HD2 LEU A  45     145.017 -85.869 182.836  1.00  0.650          H  
ATOM    673 3HD2 LEU A  45     145.697 -86.588 184.311  1.00  0.650          H  
ATOM    674  N   PRO A  46     141.102 -85.468 186.766  1.00  0.270          N  
ATOM    675  CA  PRO A  46     140.424 -84.406 187.500  1.00  0.260          C  
ATOM    676  C   PRO A  46     141.092 -84.069 188.829  1.00  0.220          C  
ATOM    677  O   PRO A  46     141.148 -82.898 189.201  1.00  0.260          O  
ATOM    678  CB  PRO A  46     139.034 -84.975 187.700  1.00  0.390          C  
ATOM    679  CG  PRO A  46     138.832 -85.842 186.522  1.00  0.390          C  
ATOM    680  CD  PRO A  46     140.177 -86.497 186.263  1.00  0.390          C  
ATOM    681  HA  PRO A  46     140.373 -83.514 186.860  1.00  0.310          H  
ATOM    682 1HB  PRO A  46     138.982 -85.531 188.650  1.00  0.470          H  
ATOM    683 2HB  PRO A  46     138.305 -84.160 187.759  1.00  0.470          H  
ATOM    684 1HG  PRO A  46     138.049 -86.558 186.733  1.00  0.470          H  
ATOM    685 2HG  PRO A  46     138.486 -85.243 185.684  1.00  0.470          H  
ATOM    686 1HD  PRO A  46     140.257 -87.430 186.812  1.00  0.470          H  
ATOM    687 2HD  PRO A  46     140.244 -86.639 185.201  1.00  0.470          H  
ATOM    688  N   VAL A  47     141.640 -85.072 189.534  1.00  0.250          N  
ATOM    689  CA  VAL A  47     142.317 -84.766 190.789  1.00  0.300          C  
ATOM    690  C   VAL A  47     143.560 -83.954 190.514  1.00  0.310          C  
ATOM    691  O   VAL A  47     143.786 -82.915 191.141  1.00  0.360          O  
ATOM    692  CB  VAL A  47     142.677 -86.042 191.578  1.00  0.400          C  
ATOM    693  CG1 VAL A  47     143.583 -85.701 192.787  1.00  0.400          C  
ATOM    694  CG2 VAL A  47     141.392 -86.686 192.087  1.00  0.400          C  
ATOM    695  H   VAL A  47     141.521 -86.053 189.251  1.00  0.300          H  
ATOM    696  HA  VAL A  47     141.646 -84.169 191.404  1.00  0.360          H  
ATOM    697  HB  VAL A  47     143.209 -86.735 190.923  1.00  0.480          H  
ATOM    698 1HG1 VAL A  47     143.815 -86.614 193.330  1.00  0.480          H  
ATOM    699 2HG1 VAL A  47     144.512 -85.246 192.450  1.00  0.480          H  
ATOM    700 3HG1 VAL A  47     143.063 -85.007 193.448  1.00  0.480          H  
ATOM    701 1HG2 VAL A  47     141.628 -87.596 192.636  1.00  0.480          H  
ATOM    702 2HG2 VAL A  47     140.875 -85.988 192.744  1.00  0.480          H  
ATOM    703 3HG2 VAL A  47     140.749 -86.924 191.263  1.00  0.480          H  
ATOM    704  N   LEU A  48     144.388 -84.435 189.603  1.00  0.290          N  
ATOM    705  CA  LEU A  48     145.600 -83.719 189.300  1.00  0.350          C  
ATOM    706  C   LEU A  48     145.320 -82.352 188.692  1.00  0.290          C  
ATOM    707  O   LEU A  48     146.028 -81.383 188.996  1.00  0.300          O  
ATOM    708  CB  LEU A  48     146.467 -84.555 188.387  1.00  0.470          C  
ATOM    709  CG  LEU A  48     147.090 -85.798 188.973  1.00  0.470          C  
ATOM    710  CD1 LEU A  48     147.741 -86.529 187.867  1.00  0.470          C  
ATOM    711  CD2 LEU A  48     148.130 -85.433 190.031  1.00  0.470          C  
ATOM    712  H   LEU A  48     144.157 -85.307 189.114  1.00  0.350          H  
ATOM    713  HA  LEU A  48     146.124 -83.543 190.228  1.00  0.420          H  
ATOM    714 1HB  LEU A  48     145.877 -84.843 187.511  1.00  0.560          H  
ATOM    715 2HB  LEU A  48     147.245 -83.977 188.085  1.00  0.560          H  
ATOM    716  HG  LEU A  48     146.316 -86.433 189.409  1.00  0.560          H  
ATOM    717 1HD1 LEU A  48     148.196 -87.442 188.253  1.00  0.560          H  
ATOM    718 2HD1 LEU A  48     146.992 -86.776 187.119  1.00  0.560          H  
ATOM    719 3HD1 LEU A  48     148.507 -85.901 187.425  1.00  0.560          H  
ATOM    720 1HD2 LEU A  48     148.574 -86.334 190.406  1.00  0.560          H  
ATOM    721 2HD2 LEU A  48     148.904 -84.812 189.580  1.00  0.560          H  
ATOM    722 3HD2 LEU A  48     147.681 -84.904 190.854  1.00  0.560          H  
ATOM    723  N   TYR A  49     144.286 -82.258 187.856  1.00  0.250          N  
ATOM    724  CA  TYR A  49     143.920 -81.004 187.245  1.00  0.240          C  
ATOM    725  C   TYR A  49     143.488 -80.014 188.325  1.00  0.220          C  
ATOM    726  O   TYR A  49     143.894 -78.851 188.280  1.00  0.230          O  
ATOM    727  CB  TYR A  49     142.806 -81.209 186.201  1.00  0.340          C  
ATOM    728  CG  TYR A  49     143.202 -81.871 184.834  1.00  0.340          C  
ATOM    729  CD1 TYR A  49     142.271 -82.655 184.139  1.00  0.340          C  
ATOM    730  CD2 TYR A  49     144.450 -81.669 184.262  1.00  0.340          C  
ATOM    731  CE1 TYR A  49     142.612 -83.208 182.900  1.00  0.340          C  
ATOM    732  CE2 TYR A  49     144.755 -82.216 183.043  1.00  0.340          C  
ATOM    733  CZ  TYR A  49     143.872 -82.971 182.364  1.00  0.340          C  
ATOM    734  OH  TYR A  49     144.248 -83.472 181.127  1.00  0.340          O  
ATOM    735  H   TYR A  49     143.755 -83.091 187.622  1.00  0.300          H  
ATOM    736  HA  TYR A  49     144.797 -80.580 186.771  1.00  0.290          H  
ATOM    737 1HB  TYR A  49     142.036 -81.825 186.648  1.00  0.410          H  
ATOM    738 2HB  TYR A  49     142.357 -80.245 185.978  1.00  0.410          H  
ATOM    739  HD1 TYR A  49     141.277 -82.831 184.554  1.00  0.410          H  
ATOM    740  HD2 TYR A  49     145.192 -81.062 184.751  1.00  0.410          H  
ATOM    741  HE1 TYR A  49     141.888 -83.814 182.349  1.00  0.410          H  
ATOM    742  HE2 TYR A  49     145.704 -82.038 182.604  1.00  0.410          H  
ATOM    743  HH  TYR A  49     143.537 -84.042 180.750  1.00  0.410          H  
ATOM    744  N   LEU A  50     142.724 -80.469 189.331  1.00  0.250          N  
ATOM    745  CA  LEU A  50     142.299 -79.595 190.416  1.00  0.300          C  
ATOM    746  C   LEU A  50     143.489 -79.117 191.243  1.00  0.300          C  
ATOM    747  O   LEU A  50     143.539 -77.948 191.636  1.00  0.330          O  
ATOM    748  CB  LEU A  50     141.265 -80.289 191.307  1.00  0.400          C  
ATOM    749  CG  LEU A  50     140.651 -79.439 192.474  1.00  0.400          C  
ATOM    750  CD1 LEU A  50     139.941 -78.187 191.915  1.00  0.400          C  
ATOM    751  CD2 LEU A  50     139.664 -80.307 193.238  1.00  0.400          C  
ATOM    752  H   LEU A  50     142.361 -81.427 189.304  1.00  0.300          H  
ATOM    753  HA  LEU A  50     141.840 -78.729 189.969  1.00  0.360          H  
ATOM    754 1HB  LEU A  50     140.449 -80.637 190.673  1.00  0.480          H  
ATOM    755 2HB  LEU A  50     141.741 -81.171 191.746  1.00  0.480          H  
ATOM    756  HG  LEU A  50     141.445 -79.108 193.148  1.00  0.480          H  
ATOM    757 1HD1 LEU A  50     139.518 -77.615 192.741  1.00  0.480          H  
ATOM    758 2HD1 LEU A  50     140.642 -77.563 191.385  1.00  0.480          H  
ATOM    759 3HD1 LEU A  50     139.142 -78.491 191.240  1.00  0.480          H  
ATOM    760 1HD2 LEU A  50     139.232 -79.734 194.061  1.00  0.480          H  
ATOM    761 2HD2 LEU A  50     138.869 -80.634 192.566  1.00  0.480          H  
ATOM    762 3HD2 LEU A  50     140.184 -81.179 193.636  1.00  0.480          H  
ATOM    763  N   ILE A  51     144.461 -79.997 191.508  1.00  0.310          N  
ATOM    764  CA  ILE A  51     145.628 -79.588 192.285  1.00  0.350          C  
ATOM    765  C   ILE A  51     146.364 -78.456 191.573  1.00  0.300          C  
ATOM    766  O   ILE A  51     146.715 -77.446 192.207  1.00  0.310          O  
ATOM    767  CB  ILE A  51     146.586 -80.778 192.525  1.00  0.470          C  
ATOM    768  CG1 ILE A  51     145.902 -81.800 193.479  1.00  0.470          C  
ATOM    769  CG2 ILE A  51     147.945 -80.275 193.093  1.00  0.470          C  
ATOM    770  CD1 ILE A  51     146.578 -83.161 193.554  1.00  0.470          C  
ATOM    771  H   ILE A  51     144.346 -80.972 191.206  1.00  0.370          H  
ATOM    772  HA  ILE A  51     145.285 -79.219 193.251  1.00  0.420          H  
ATOM    773  HB  ILE A  51     146.760 -81.290 191.577  1.00  0.570          H  
ATOM    774 1HG1 ILE A  51     145.881 -81.374 194.481  1.00  0.570          H  
ATOM    775 2HG1 ILE A  51     144.877 -81.948 193.152  1.00  0.570          H  
ATOM    776 1HG2 ILE A  51     148.615 -81.111 193.247  1.00  0.570          H  
ATOM    777 2HG2 ILE A  51     148.417 -79.583 192.398  1.00  0.570          H  
ATOM    778 3HG2 ILE A  51     147.774 -79.768 194.044  1.00  0.570          H  
ATOM    779 1HD1 ILE A  51     146.021 -83.798 194.240  1.00  0.570          H  
ATOM    780 2HD1 ILE A  51     146.579 -83.613 192.570  1.00  0.570          H  
ATOM    781 3HD1 ILE A  51     147.596 -83.064 193.908  1.00  0.570          H  
ATOM    782  N   ILE A  52     146.597 -78.622 190.262  1.00  0.260          N  
ATOM    783  CA  ILE A  52     147.268 -77.587 189.490  1.00  0.250          C  
ATOM    784  C   ILE A  52     146.419 -76.341 189.426  1.00  0.190          C  
ATOM    785  O   ILE A  52     146.947 -75.257 189.633  1.00  0.180          O  
ATOM    786  CB  ILE A  52     147.635 -78.059 188.065  1.00  0.350          C  
ATOM    787  CG1 ILE A  52     148.666 -79.212 188.139  1.00  0.350          C  
ATOM    788  CG2 ILE A  52     148.165 -76.875 187.172  1.00  0.350          C  
ATOM    789  CD1 ILE A  52     150.026 -78.907 188.784  1.00  0.350          C  
ATOM    790  H   ILE A  52     146.297 -79.493 189.810  1.00  0.310          H  
ATOM    791  HA  ILE A  52     148.177 -77.307 190.007  1.00  0.300          H  
ATOM    792  HB  ILE A  52     146.737 -78.477 187.599  1.00  0.420          H  
ATOM    793 1HG1 ILE A  52     148.219 -80.019 188.707  1.00  0.420          H  
ATOM    794 2HG1 ILE A  52     148.845 -79.551 187.126  1.00  0.420          H  
ATOM    795 1HG2 ILE A  52     148.392 -77.246 186.172  1.00  0.420          H  
ATOM    796 2HG2 ILE A  52     147.407 -76.101 187.094  1.00  0.420          H  
ATOM    797 3HG2 ILE A  52     149.064 -76.442 187.612  1.00  0.420          H  
ATOM    798 1HD1 ILE A  52     150.632 -79.812 188.758  1.00  0.420          H  
ATOM    799 2HD1 ILE A  52     150.536 -78.126 188.235  1.00  0.420          H  
ATOM    800 3HD1 ILE A  52     149.908 -78.602 189.815  1.00  0.420          H  
ATOM    801  N   PHE A  53     145.114 -76.475 189.176  1.00  0.180          N  
ATOM    802  CA  PHE A  53     144.241 -75.320 189.124  1.00  0.180          C  
ATOM    803  C   PHE A  53     144.289 -74.483 190.366  1.00  0.180          C  
ATOM    804  O   PHE A  53     144.418 -73.264 190.274  1.00  0.200          O  
ATOM    805  CB  PHE A  53     142.793 -75.703 188.856  1.00  0.250          C  
ATOM    806  CG  PHE A  53     141.865 -74.550 189.085  1.00  0.250          C  
ATOM    807  CD1 PHE A  53     141.783 -73.470 188.221  1.00  0.250          C  
ATOM    808  CD2 PHE A  53     141.063 -74.550 190.214  1.00  0.250          C  
ATOM    809  CE1 PHE A  53     140.926 -72.430 188.496  1.00  0.250          C  
ATOM    810  CE2 PHE A  53     140.216 -73.515 190.481  1.00  0.250          C  
ATOM    811  CZ  PHE A  53     140.149 -72.450 189.619  1.00  0.250          C  
ATOM    812  H   PHE A  53     144.719 -77.399 188.993  1.00  0.220          H  
ATOM    813  HA  PHE A  53     144.579 -74.690 188.312  1.00  0.220          H  
ATOM    814 1HB  PHE A  53     142.679 -76.058 187.840  1.00  0.300          H  
ATOM    815 2HB  PHE A  53     142.511 -76.508 189.520  1.00  0.300          H  
ATOM    816  HD1 PHE A  53     142.402 -73.425 187.332  1.00  0.300          H  
ATOM    817  HD2 PHE A  53     141.121 -75.387 190.903  1.00  0.300          H  
ATOM    818  HE1 PHE A  53     140.866 -71.581 187.824  1.00  0.300          H  
ATOM    819  HE2 PHE A  53     139.597 -73.532 191.379  1.00  0.300          H  
ATOM    820  HZ  PHE A  53     139.479 -71.621 189.826  1.00  0.300          H  
ATOM    821  N   VAL A  54     144.153 -75.077 191.540  1.00  0.180          N  
ATOM    822  CA  VAL A  54     144.135 -74.211 192.695  1.00  0.200          C  
ATOM    823  C   VAL A  54     145.461 -73.462 192.814  1.00  0.190          C  
ATOM    824  O   VAL A  54     145.477 -72.241 192.988  1.00  0.210          O  
ATOM    825  CB  VAL A  54     143.823 -74.998 193.972  1.00  0.270          C  
ATOM    826  CG1 VAL A  54     144.001 -74.092 195.212  1.00  0.270          C  
ATOM    827  CG2 VAL A  54     142.383 -75.533 193.874  1.00  0.270          C  
ATOM    828  H   VAL A  54     144.051 -76.096 191.605  1.00  0.220          H  
ATOM    829  HA  VAL A  54     143.337 -73.483 192.555  1.00  0.240          H  
ATOM    830  HB  VAL A  54     144.519 -75.838 194.062  1.00  0.330          H  
ATOM    831 1HG1 VAL A  54     143.776 -74.662 196.112  1.00  0.330          H  
ATOM    832 2HG1 VAL A  54     145.025 -73.727 195.275  1.00  0.330          H  
ATOM    833 3HG1 VAL A  54     143.322 -73.240 195.143  1.00  0.330          H  
ATOM    834 1HG2 VAL A  54     142.142 -76.107 194.768  1.00  0.330          H  
ATOM    835 2HG2 VAL A  54     141.692 -74.696 193.780  1.00  0.330          H  
ATOM    836 3HG2 VAL A  54     142.292 -76.174 193.002  1.00  0.330          H  
ATOM    837  N   ALA A  55     146.587 -74.167 192.690  1.00  0.180          N  
ATOM    838  CA  ALA A  55     147.859 -73.469 192.799  1.00  0.190          C  
ATOM    839  C   ALA A  55     148.025 -72.385 191.728  1.00  0.170          C  
ATOM    840  O   ALA A  55     148.529 -71.287 192.010  1.00  0.180          O  
ATOM    841  CB  ALA A  55     148.996 -74.469 192.666  1.00  0.260          C  
ATOM    842  H   ALA A  55     146.551 -75.183 192.542  1.00  0.220          H  
ATOM    843  HA  ALA A  55     147.901 -72.993 193.777  1.00  0.230          H  
ATOM    844 1HB  ALA A  55     149.949 -73.957 192.771  1.00  0.310          H  
ATOM    845 2HB  ALA A  55     148.900 -75.230 193.440  1.00  0.310          H  
ATOM    846 3HB  ALA A  55     148.941 -74.944 191.681  1.00  0.310          H  
ATOM    847  N   SER A  56     147.602 -72.697 190.504  1.00  0.140          N  
ATOM    848  CA  SER A  56     147.748 -71.808 189.377  1.00  0.130          C  
ATOM    849  C   SER A  56     146.847 -70.586 189.433  1.00  0.140          C  
ATOM    850  O   SER A  56     147.306 -69.488 189.114  1.00  0.160          O  
ATOM    851  CB  SER A  56     147.505 -72.571 188.100  1.00  0.190          C  
ATOM    852  OG  SER A  56     148.482 -73.524 187.868  1.00  0.190          O  
ATOM    853  H   SER A  56     147.209 -73.619 190.323  1.00  0.170          H  
ATOM    854  HA  SER A  56     148.780 -71.462 189.362  1.00  0.160          H  
ATOM    855 1HB  SER A  56     146.528 -73.048 188.142  1.00  0.220          H  
ATOM    856 2HB  SER A  56     147.505 -71.890 187.305  1.00  0.220          H  
ATOM    857  HG  SER A  56     148.240 -73.956 187.050  1.00  0.220          H  
ATOM    858  N   ILE A  57     145.583 -70.737 189.845  1.00  0.160          N  
ATOM    859  CA  ILE A  57     144.703 -69.581 189.868  1.00  0.200          C  
ATOM    860  C   ILE A  57     145.188 -68.604 190.927  1.00  0.190          C  
ATOM    861  O   ILE A  57     145.098 -67.388 190.732  1.00  0.210          O  
ATOM    862  CB  ILE A  57     143.210 -69.983 190.085  1.00  0.260          C  
ATOM    863  CG1 ILE A  57     142.221 -68.794 189.749  1.00  0.260          C  
ATOM    864  CG2 ILE A  57     142.935 -70.468 191.519  1.00  0.260          C  
ATOM    865  CD1 ILE A  57     142.173 -68.345 188.273  1.00  0.260          C  
ATOM    866  H   ILE A  57     145.229 -71.666 190.080  1.00  0.190          H  
ATOM    867  HA  ILE A  57     144.780 -69.094 188.904  1.00  0.240          H  
ATOM    868  HB  ILE A  57     142.993 -70.799 189.413  1.00  0.320          H  
ATOM    869 1HG1 ILE A  57     141.219 -69.107 190.031  1.00  0.320          H  
ATOM    870 2HG1 ILE A  57     142.498 -67.928 190.353  1.00  0.320          H  
ATOM    871 1HG2 ILE A  57     141.899 -70.782 191.599  1.00  0.320          H  
ATOM    872 2HG2 ILE A  57     143.573 -71.301 191.736  1.00  0.320          H  
ATOM    873 3HG2 ILE A  57     143.116 -69.676 192.239  1.00  0.320          H  
ATOM    874 1HD1 ILE A  57     141.451 -67.535 188.167  1.00  0.320          H  
ATOM    875 2HD1 ILE A  57     143.144 -67.985 187.953  1.00  0.320          H  
ATOM    876 3HD1 ILE A  57     141.866 -69.180 187.651  1.00  0.320          H  
ATOM    877  N   LEU A  58     145.713 -69.115 192.048  1.00  0.190          N  
ATOM    878  CA  LEU A  58     146.221 -68.228 193.074  1.00  0.210          C  
ATOM    879  C   LEU A  58     147.451 -67.457 192.573  1.00  0.180          C  
ATOM    880  O   LEU A  58     147.526 -66.234 192.751  1.00  0.180          O  
ATOM    881  CB  LEU A  58     146.558 -69.057 194.319  1.00  0.290          C  
ATOM    882  CG  LEU A  58     145.341 -69.696 195.081  1.00  0.290          C  
ATOM    883  CD1 LEU A  58     145.867 -70.671 196.123  1.00  0.290          C  
ATOM    884  CD2 LEU A  58     144.494 -68.613 195.753  1.00  0.290          C  
ATOM    885  H   LEU A  58     145.719 -70.131 192.199  1.00  0.230          H  
ATOM    886  HA  LEU A  58     145.452 -67.501 193.309  1.00  0.250          H  
ATOM    887 1HB  LEU A  58     147.211 -69.878 194.007  1.00  0.340          H  
ATOM    888 2HB  LEU A  58     147.107 -68.430 195.018  1.00  0.340          H  
ATOM    889  HG  LEU A  58     144.723 -70.252 194.376  1.00  0.340          H  
ATOM    890 1HD1 LEU A  58     145.030 -71.135 196.643  1.00  0.340          H  
ATOM    891 2HD1 LEU A  58     146.455 -71.445 195.623  1.00  0.340          H  
ATOM    892 3HD1 LEU A  58     146.493 -70.144 196.839  1.00  0.340          H  
ATOM    893 1HD2 LEU A  58     143.663 -69.086 196.275  1.00  0.340          H  
ATOM    894 2HD2 LEU A  58     145.106 -68.062 196.467  1.00  0.340          H  
ATOM    895 3HD2 LEU A  58     144.098 -67.927 195.014  1.00  0.340          H  
ATOM    896  N   LEU A  59     148.377 -68.146 191.878  1.00  0.160          N  
ATOM    897  CA  LEU A  59     149.560 -67.485 191.327  1.00  0.150          C  
ATOM    898  C   LEU A  59     149.228 -66.483 190.232  1.00  0.130          C  
ATOM    899  O   LEU A  59     149.893 -65.447 190.128  1.00  0.130          O  
ATOM    900  CB  LEU A  59     150.558 -68.520 190.789  1.00  0.210          C  
ATOM    901  CG  LEU A  59     151.326 -69.371 191.845  1.00  0.210          C  
ATOM    902  CD1 LEU A  59     152.042 -70.525 191.136  1.00  0.210          C  
ATOM    903  CD2 LEU A  59     152.381 -68.476 192.578  1.00  0.210          C  
ATOM    904  H   LEU A  59     148.284 -69.163 191.774  1.00  0.190          H  
ATOM    905  HA  LEU A  59     150.029 -66.933 192.132  1.00  0.180          H  
ATOM    906 1HB  LEU A  59     150.009 -69.210 190.143  1.00  0.260          H  
ATOM    907 2HB  LEU A  59     151.288 -68.000 190.182  1.00  0.260          H  
ATOM    908  HG  LEU A  59     150.621 -69.787 192.568  1.00  0.260          H  
ATOM    909 1HD1 LEU A  59     152.580 -71.130 191.866  1.00  0.260          H  
ATOM    910 2HD1 LEU A  59     151.302 -71.146 190.634  1.00  0.260          H  
ATOM    911 3HD1 LEU A  59     152.749 -70.145 190.405  1.00  0.260          H  
ATOM    912 1HD2 LEU A  59     152.918 -69.084 193.305  1.00  0.260          H  
ATOM    913 2HD2 LEU A  59     153.090 -68.072 191.853  1.00  0.260          H  
ATOM    914 3HD2 LEU A  59     151.896 -67.657 193.096  1.00  0.260          H  
ATOM    915  N   ASN A  60     148.233 -66.794 189.400  1.00  0.120          N  
ATOM    916  CA  ASN A  60     147.858 -65.904 188.316  1.00  0.110          C  
ATOM    917  C   ASN A  60     147.108 -64.700 188.844  1.00  0.110          C  
ATOM    918  O   ASN A  60     147.315 -63.588 188.358  1.00  0.110          O  
ATOM    919  CB  ASN A  60     147.043 -66.648 187.307  1.00  0.160          C  
ATOM    920  CG  ASN A  60     147.875 -67.616 186.588  1.00  0.160          C  
ATOM    921  OD1 ASN A  60     149.104 -67.487 186.500  1.00  0.160          O  
ATOM    922  ND2 ASN A  60     147.245 -68.600 186.082  1.00  0.160          N  
ATOM    923  H   ASN A  60     147.764 -67.697 189.496  1.00  0.140          H  
ATOM    924  HA  ASN A  60     148.763 -65.540 187.835  1.00  0.130          H  
ATOM    925 1HB  ASN A  60     146.224 -67.176 187.802  1.00  0.190          H  
ATOM    926 2HB  ASN A  60     146.612 -65.952 186.601  1.00  0.190          H  
ATOM    927 1HD2 ASN A  60     147.733 -69.315 185.591  1.00  0.190          H  
ATOM    928 2HD2 ASN A  60     146.231 -68.670 186.177  1.00  0.190          H  
ATOM    929  N   GLY A  61     146.254 -64.904 189.852  1.00  0.120          N  
ATOM    930  CA  GLY A  61     145.518 -63.818 190.470  1.00  0.130          C  
ATOM    931  C   GLY A  61     146.528 -62.828 191.028  1.00  0.140          C  
ATOM    932  O   GLY A  61     146.453 -61.618 190.761  1.00  0.150          O  
ATOM    933  H   GLY A  61     146.073 -65.851 190.194  1.00  0.140          H  
ATOM    934 1HA  GLY A  61     144.873 -63.336 189.735  1.00  0.160          H  
ATOM    935 2HA  GLY A  61     144.889 -64.212 191.269  1.00  0.160          H  
ATOM    936  N   LEU A  62     147.498 -63.356 191.792  1.00  0.150          N  
ATOM    937  CA  LEU A  62     148.555 -62.548 192.363  1.00  0.170          C  
ATOM    938  C   LEU A  62     149.330 -61.827 191.284  1.00  0.140          C  
ATOM    939  O   LEU A  62     149.519 -60.611 191.370  1.00  0.140          O  
ATOM    940  CB  LEU A  62     149.556 -63.431 193.132  1.00  0.230          C  
ATOM    941  CG  LEU A  62     150.845 -62.724 193.716  1.00  0.230          C  
ATOM    942  CD1 LEU A  62     150.445 -61.693 194.774  1.00  0.230          C  
ATOM    943  CD2 LEU A  62     151.801 -63.806 194.272  1.00  0.230          C  
ATOM    944  H   LEU A  62     147.483 -64.362 192.001  1.00  0.180          H  
ATOM    945  HA  LEU A  62     148.104 -61.817 193.028  1.00  0.200          H  
ATOM    946 1HB  LEU A  62     149.027 -63.903 193.957  1.00  0.280          H  
ATOM    947 2HB  LEU A  62     149.891 -64.222 192.462  1.00  0.280          H  
ATOM    948  HG  LEU A  62     151.360 -62.185 192.917  1.00  0.280          H  
ATOM    949 1HD1 LEU A  62     151.330 -61.200 195.161  1.00  0.280          H  
ATOM    950 2HD1 LEU A  62     149.799 -60.955 194.333  1.00  0.280          H  
ATOM    951 3HD1 LEU A  62     149.924 -62.189 195.591  1.00  0.280          H  
ATOM    952 1HD2 LEU A  62     152.704 -63.340 194.657  1.00  0.280          H  
ATOM    953 2HD2 LEU A  62     151.306 -64.355 195.074  1.00  0.280          H  
ATOM    954 3HD2 LEU A  62     152.068 -64.498 193.471  1.00  0.280          H  
ATOM    955  N   ALA A  63     149.767 -62.554 190.243  1.00  0.120          N  
ATOM    956  CA  ALA A  63     150.551 -61.924 189.204  1.00  0.120          C  
ATOM    957  C   ALA A  63     149.798 -60.789 188.539  1.00  0.110          C  
ATOM    958  O   ALA A  63     150.387 -59.738 188.312  1.00  0.120          O  
ATOM    959  CB  ALA A  63     150.962 -62.939 188.155  1.00  0.170          C  
ATOM    960  H   ALA A  63     149.603 -63.563 190.201  1.00  0.140          H  
ATOM    961  HA  ALA A  63     151.438 -61.517 189.668  1.00  0.140          H  
ATOM    962 1HB  ALA A  63     151.578 -62.459 187.407  1.00  0.200          H  
ATOM    963 2HB  ALA A  63     151.524 -63.741 188.631  1.00  0.200          H  
ATOM    964 3HB  ALA A  63     150.070 -63.351 187.688  1.00  0.200          H  
ATOM    965  N   VAL A  64     148.493 -60.927 188.289  1.00  0.110          N  
ATOM    966  CA  VAL A  64     147.783 -59.812 187.672  1.00  0.120          C  
ATOM    967  C   VAL A  64     147.798 -58.604 188.574  1.00  0.130          C  
ATOM    968  O   VAL A  64     148.055 -57.489 188.115  1.00  0.150          O  
ATOM    969  CB  VAL A  64     146.310 -60.147 187.353  1.00  0.160          C  
ATOM    970  CG1 VAL A  64     145.545 -58.873 186.915  1.00  0.160          C  
ATOM    971  CG2 VAL A  64     146.248 -61.119 186.244  1.00  0.160          C  
ATOM    972  H   VAL A  64     148.028 -61.826 188.467  1.00  0.130          H  
ATOM    973  HA  VAL A  64     148.288 -59.554 186.744  1.00  0.140          H  
ATOM    974  HB  VAL A  64     145.832 -60.562 188.246  1.00  0.200          H  
ATOM    975 1HG1 VAL A  64     144.513 -59.139 186.689  1.00  0.200          H  
ATOM    976 2HG1 VAL A  64     145.546 -58.124 187.704  1.00  0.200          H  
ATOM    977 3HG1 VAL A  64     146.016 -58.455 186.024  1.00  0.200          H  
ATOM    978 1HG2 VAL A  64     145.224 -61.330 186.035  1.00  0.200          H  
ATOM    979 2HG2 VAL A  64     146.705 -60.680 185.370  1.00  0.200          H  
ATOM    980 3HG2 VAL A  64     146.764 -62.032 186.518  1.00  0.200          H  
ATOM    981  N   TRP A  65     147.500 -58.812 189.851  1.00  0.140          N  
ATOM    982  CA  TRP A  65     147.450 -57.726 190.812  1.00  0.180          C  
ATOM    983  C   TRP A  65     148.787 -57.000 190.940  1.00  0.180          C  
ATOM    984  O   TRP A  65     148.822 -55.763 190.953  1.00  0.240          O  
ATOM    985  CB  TRP A  65     146.920 -58.253 192.138  1.00  0.240          C  
ATOM    986  CG  TRP A  65     146.852 -57.255 193.233  1.00  0.240          C  
ATOM    987  CD1 TRP A  65     145.994 -56.207 193.321  1.00  0.240          C  
ATOM    988  CD2 TRP A  65     147.602 -57.260 194.464  1.00  0.240          C  
ATOM    989  NE1 TRP A  65     146.182 -55.541 194.496  1.00  0.240          N  
ATOM    990  CE2 TRP A  65     147.155 -56.178 195.215  1.00  0.240          C  
ATOM    991  CE3 TRP A  65     148.581 -58.091 194.984  1.00  0.240          C  
ATOM    992  CZ2 TRP A  65     147.660 -55.901 196.467  1.00  0.240          C  
ATOM    993  CZ3 TRP A  65     149.085 -57.822 196.246  1.00  0.240          C  
ATOM    994  CH2 TRP A  65     148.631 -56.755 196.966  1.00  0.240          C  
ATOM    995  H   TRP A  65     147.273 -59.769 190.157  1.00  0.170          H  
ATOM    996  HA  TRP A  65     146.723 -57.003 190.449  1.00  0.220          H  
ATOM    997 1HB  TRP A  65     145.921 -58.659 191.984  1.00  0.280          H  
ATOM    998 2HB  TRP A  65     147.549 -59.081 192.462  1.00  0.280          H  
ATOM    999  HD1 TRP A  65     145.264 -55.934 192.562  1.00  0.280          H  
ATOM   1000  HE1 TRP A  65     145.669 -54.725 194.795  1.00  0.280          H  
ATOM   1001  HE3 TRP A  65     148.934 -58.934 194.412  1.00  0.280          H  
ATOM   1002  HZ2 TRP A  65     147.309 -55.059 197.062  1.00  0.280          H  
ATOM   1003  HZ3 TRP A  65     149.849 -58.484 196.653  1.00  0.280          H  
ATOM   1004  HH2 TRP A  65     149.039 -56.573 197.960  1.00  0.280          H  
ATOM   1005  N   ILE A  66     149.880 -57.750 191.042  1.00  0.140          N  
ATOM   1006  CA  ILE A  66     151.197 -57.136 191.122  1.00  0.160          C  
ATOM   1007  C   ILE A  66     151.604 -56.479 189.792  1.00  0.130          C  
ATOM   1008  O   ILE A  66     152.061 -55.338 189.799  1.00  0.140          O  
ATOM   1009  CB  ILE A  66     152.262 -58.146 191.609  1.00  0.220          C  
ATOM   1010  CG1 ILE A  66     151.968 -58.625 193.060  1.00  0.220          C  
ATOM   1011  CG2 ILE A  66     153.688 -57.574 191.517  1.00  0.220          C  
ATOM   1012  CD1 ILE A  66     151.912 -57.531 194.153  1.00  0.220          C  
ATOM   1013  H   ILE A  66     149.782 -58.771 191.054  1.00  0.170          H  
ATOM   1014  HA  ILE A  66     151.146 -56.331 191.845  1.00  0.190          H  
ATOM   1015  HB  ILE A  66     152.185 -59.025 190.988  1.00  0.260          H  
ATOM   1016 1HG1 ILE A  66     151.024 -59.164 193.061  1.00  0.260          H  
ATOM   1017 2HG1 ILE A  66     152.754 -59.315 193.326  1.00  0.260          H  
ATOM   1018 1HG2 ILE A  66     154.414 -58.321 191.847  1.00  0.260          H  
ATOM   1019 2HG2 ILE A  66     153.905 -57.303 190.498  1.00  0.260          H  
ATOM   1020 3HG2 ILE A  66     153.774 -56.716 192.134  1.00  0.260          H  
ATOM   1021 1HD1 ILE A  66     151.734 -58.008 195.112  1.00  0.260          H  
ATOM   1022 2HD1 ILE A  66     152.840 -56.986 194.200  1.00  0.260          H  
ATOM   1023 3HD1 ILE A  66     151.107 -56.832 193.956  1.00  0.260          H  
ATOM   1024  N   PHE A  67     151.407 -57.150 188.643  1.00  0.120          N  
ATOM   1025  CA  PHE A  67     151.800 -56.563 187.353  1.00  0.110          C  
ATOM   1026  C   PHE A  67     150.983 -55.334 186.995  1.00  0.120          C  
ATOM   1027  O   PHE A  67     151.478 -54.441 186.298  1.00  0.130          O  
ATOM   1028  CB  PHE A  67     151.790 -57.568 186.197  1.00  0.160          C  
ATOM   1029  CG  PHE A  67     153.039 -58.453 186.108  1.00  0.160          C  
ATOM   1030  CD1 PHE A  67     152.991 -59.768 186.456  1.00  0.160          C  
ATOM   1031  CD2 PHE A  67     154.265 -57.943 185.651  1.00  0.160          C  
ATOM   1032  CE1 PHE A  67     154.077 -60.576 186.364  1.00  0.160          C  
ATOM   1033  CE2 PHE A  67     155.378 -58.761 185.568  1.00  0.160          C  
ATOM   1034  CZ  PHE A  67     155.266 -60.090 185.933  1.00  0.160          C  
ATOM   1035  H   PHE A  67     151.011 -58.086 188.665  1.00  0.140          H  
ATOM   1036  HA  PHE A  67     152.817 -56.233 187.445  1.00  0.130          H  
ATOM   1037 1HB  PHE A  67     150.920 -58.221 186.304  1.00  0.190          H  
ATOM   1038 2HB  PHE A  67     151.680 -57.042 185.258  1.00  0.190          H  
ATOM   1039  HD1 PHE A  67     152.066 -60.183 186.803  1.00  0.190          H  
ATOM   1040  HD2 PHE A  67     154.340 -56.893 185.359  1.00  0.190          H  
ATOM   1041  HE1 PHE A  67     153.986 -61.609 186.647  1.00  0.190          H  
ATOM   1042  HE2 PHE A  67     156.331 -58.361 185.218  1.00  0.190          H  
ATOM   1043  HZ  PHE A  67     156.109 -60.753 185.888  1.00  0.190          H  
ATOM   1044  N   PHE A  68     149.765 -55.234 187.514  1.00  0.140          N  
ATOM   1045  CA  PHE A  68     148.922 -54.057 187.347  1.00  0.170          C  
ATOM   1046  C   PHE A  68     149.677 -52.787 187.763  1.00  0.180          C  
ATOM   1047  O   PHE A  68     149.388 -51.692 187.278  1.00  0.240          O  
ATOM   1048  CB  PHE A  68     147.654 -54.179 188.193  1.00  0.230          C  
ATOM   1049  CG  PHE A  68     146.679 -53.065 188.017  1.00  0.230          C  
ATOM   1050  CD1 PHE A  68     145.812 -53.047 186.936  1.00  0.230          C  
ATOM   1051  CD2 PHE A  68     146.628 -52.023 188.927  1.00  0.230          C  
ATOM   1052  CE1 PHE A  68     144.916 -52.013 186.776  1.00  0.230          C  
ATOM   1053  CE2 PHE A  68     145.741 -50.993 188.772  1.00  0.230          C  
ATOM   1054  CZ  PHE A  68     144.880 -50.985 187.695  1.00  0.230          C  
ATOM   1055  H   PHE A  68     149.359 -56.038 188.003  1.00  0.170          H  
ATOM   1056  HA  PHE A  68     148.644 -53.972 186.298  1.00  0.200          H  
ATOM   1057 1HB  PHE A  68     147.153 -55.116 187.963  1.00  0.270          H  
ATOM   1058 2HB  PHE A  68     147.932 -54.215 189.240  1.00  0.270          H  
ATOM   1059  HD1 PHE A  68     145.844 -53.862 186.211  1.00  0.270          H  
ATOM   1060  HD2 PHE A  68     147.309 -52.023 189.772  1.00  0.270          H  
ATOM   1061  HE1 PHE A  68     144.237 -52.006 185.924  1.00  0.270          H  
ATOM   1062  HE2 PHE A  68     145.718 -50.181 189.500  1.00  0.270          H  
ATOM   1063  HZ  PHE A  68     144.173 -50.167 187.569  1.00  0.270          H  
ATOM   1064  N   HIS A  69     150.614 -52.925 188.711  1.00  0.150          N  
ATOM   1065  CA  HIS A  69     151.353 -51.816 189.264  1.00  0.180          C  
ATOM   1066  C   HIS A  69     152.817 -51.757 188.755  1.00  0.200          C  
ATOM   1067  O   HIS A  69     153.693 -51.133 189.383  1.00  0.270          O  
ATOM   1068  CB  HIS A  69     151.349 -51.933 190.785  1.00  0.240          C  
ATOM   1069  CG  HIS A  69     150.002 -51.891 191.456  1.00  0.240          C  
ATOM   1070  ND1 HIS A  69     149.256 -53.036 191.767  1.00  0.240          N  
ATOM   1071  CD2 HIS A  69     149.278 -50.843 191.890  1.00  0.240          C  
ATOM   1072  CE1 HIS A  69     148.146 -52.670 192.372  1.00  0.240          C  
ATOM   1073  NE2 HIS A  69     148.133 -51.345 192.462  1.00  0.240          N  
ATOM   1074  H   HIS A  69     150.868 -53.858 189.046  1.00  0.180          H  
ATOM   1075  HA  HIS A  69     150.865 -50.883 188.989  1.00  0.220          H  
ATOM   1076 1HB  HIS A  69     151.835 -52.860 191.069  1.00  0.290          H  
ATOM   1077 2HB  HIS A  69     151.909 -51.113 191.186  1.00  0.290          H  
ATOM   1078  HD1 HIS A  69     149.323 -53.988 191.378  1.00  0.290          H  
ATOM   1079  HD2 HIS A  69     149.453 -49.768 191.868  1.00  0.290          H  
ATOM   1080  HE1 HIS A  69     147.430 -53.425 192.697  1.00  0.290          H  
ATOM   1081  N   ILE A  70     153.105 -52.442 187.641  1.00  0.160          N  
ATOM   1082  CA  ILE A  70     154.451 -52.440 187.063  1.00  0.180          C  
ATOM   1083  C   ILE A  70     154.556 -51.745 185.717  1.00  0.180          C  
ATOM   1084  O   ILE A  70     153.892 -52.099 184.732  1.00  0.220          O  
ATOM   1085  CB  ILE A  70     155.021 -53.863 186.988  1.00  0.240          C  
ATOM   1086  CG1 ILE A  70     155.121 -54.352 188.417  1.00  0.240          C  
ATOM   1087  CG2 ILE A  70     156.361 -53.918 186.216  1.00  0.240          C  
ATOM   1088  CD1 ILE A  70     155.489 -55.725 188.598  1.00  0.240          C  
ATOM   1089  H   ILE A  70     152.364 -52.974 187.178  1.00  0.190          H  
ATOM   1090  HA  ILE A  70     155.098 -51.894 187.745  1.00  0.220          H  
ATOM   1091  HB  ILE A  70     154.300 -54.501 186.486  1.00  0.290          H  
ATOM   1092 1HG1 ILE A  70     155.842 -53.732 188.949  1.00  0.290          H  
ATOM   1093 2HG1 ILE A  70     154.154 -54.233 188.889  1.00  0.290          H  
ATOM   1094 1HG2 ILE A  70     156.737 -54.933 186.176  1.00  0.290          H  
ATOM   1095 2HG2 ILE A  70     156.222 -53.566 185.196  1.00  0.290          H  
ATOM   1096 3HG2 ILE A  70     157.084 -53.282 186.710  1.00  0.290          H  
ATOM   1097 1HD1 ILE A  70     155.487 -55.876 189.661  1.00  0.290          H  
ATOM   1098 2HD1 ILE A  70     154.802 -56.393 188.140  1.00  0.290          H  
ATOM   1099 3HD1 ILE A  70     156.473 -55.904 188.194  1.00  0.290          H  
ATOM   1100  N   ARG A  71     155.436 -50.748 185.682  1.00  0.210          N  
ATOM   1101  CA  ARG A  71     155.669 -49.956 184.488  1.00  0.220          C  
ATOM   1102  C   ARG A  71     156.247 -50.777 183.350  1.00  0.180          C  
ATOM   1103  O   ARG A  71     157.263 -51.465 183.495  1.00  0.160          O  
ATOM   1104  CB  ARG A  71     156.604 -48.793 184.784  1.00  0.300          C  
ATOM   1105  CG  ARG A  71     156.840 -47.839 183.607  1.00  0.300          C  
ATOM   1106  CD  ARG A  71     157.666 -46.678 183.991  1.00  0.300          C  
ATOM   1107  NE  ARG A  71     157.938 -45.814 182.848  1.00  0.300          N  
ATOM   1108  CZ  ARG A  71     158.634 -44.656 182.891  1.00  0.300          C  
ATOM   1109  NH1 ARG A  71     159.132 -44.214 184.029  1.00  0.300          N  
ATOM   1110  NH2 ARG A  71     158.815 -43.962 181.778  1.00  0.300          N  
ATOM   1111  H   ARG A  71     155.937 -50.530 186.532  1.00  0.250          H  
ATOM   1112  HA  ARG A  71     154.712 -49.548 184.162  1.00  0.260          H  
ATOM   1113 1HB  ARG A  71     156.202 -48.207 185.608  1.00  0.360          H  
ATOM   1114 2HB  ARG A  71     157.572 -49.178 185.099  1.00  0.360          H  
ATOM   1115 1HG  ARG A  71     157.365 -48.357 182.805  1.00  0.360          H  
ATOM   1116 2HG  ARG A  71     155.886 -47.470 183.235  1.00  0.360          H  
ATOM   1117 1HD  ARG A  71     157.140 -46.096 184.748  1.00  0.360          H  
ATOM   1118 2HD  ARG A  71     158.613 -47.030 184.389  1.00  0.360          H  
ATOM   1119  HE  ARG A  71     157.578 -46.108 181.947  1.00  0.360          H  
ATOM   1120 1HH1 ARG A  71     158.995 -44.735 184.881  1.00  0.360          H  
ATOM   1121 2HH1 ARG A  71     159.650 -43.347 184.052  1.00  0.360          H  
ATOM   1122 1HH2 ARG A  71     158.434 -44.297 180.903  1.00  0.360          H  
ATOM   1123 2HH2 ARG A  71     159.333 -43.096 181.798  1.00  0.360          H  
ATOM   1124  N   ASN A  72     155.678 -50.593 182.167  1.00  0.220          N  
ATOM   1125  CA  ASN A  72     156.119 -51.296 180.975  1.00  0.250          C  
ATOM   1126  C   ASN A  72     157.374 -50.664 180.380  1.00  0.230          C  
ATOM   1127  O   ASN A  72     157.343 -50.097 179.288  1.00  0.290          O  
ATOM   1128  CB  ASN A  72     154.998 -51.292 179.960  1.00  0.340          C  
ATOM   1129  CG  ASN A  72     155.258 -52.183 178.858  1.00  0.340          C  
ATOM   1130  OD1 ASN A  72     156.085 -53.081 178.995  1.00  0.340          O  
ATOM   1131  ND2 ASN A  72     154.588 -51.972 177.758  1.00  0.340          N  
ATOM   1132  H   ASN A  72     154.871 -49.989 182.107  1.00  0.260          H  
ATOM   1133  HA  ASN A  72     156.363 -52.322 181.246  1.00  0.300          H  
ATOM   1134 1HB  ASN A  72     154.070 -51.590 180.442  1.00  0.410          H  
ATOM   1135 2HB  ASN A  72     154.858 -50.283 179.573  1.00  0.410          H  
ATOM   1136 1HD2 ASN A  72     154.736 -52.570 176.966  1.00  0.410          H  
ATOM   1137 2HD2 ASN A  72     153.929 -51.226 177.711  1.00  0.410          H  
ATOM   1138  N   LYS A  73     158.469 -50.759 181.127  1.00  0.190          N  
ATOM   1139  CA  LYS A  73     159.751 -50.178 180.749  1.00  0.180          C  
ATOM   1140  C   LYS A  73     160.354 -50.816 179.506  1.00  0.150          C  
ATOM   1141  O   LYS A  73     161.037 -50.154 178.722  1.00  0.180          O  
ATOM   1142  CB  LYS A  73     160.746 -50.277 181.904  1.00  0.260          C  
ATOM   1143  CG  LYS A  73     160.434 -49.361 183.079  1.00  0.260          C  
ATOM   1144  CD  LYS A  73     161.472 -49.505 184.188  1.00  0.260          C  
ATOM   1145  CE  LYS A  73     161.171 -48.580 185.364  1.00  0.260          C  
ATOM   1146  NZ  LYS A  73     162.170 -48.738 186.463  1.00  0.260          N  
ATOM   1147  H   LYS A  73     158.351 -51.242 182.020  1.00  0.230          H  
ATOM   1148  HA  LYS A  73     159.590 -49.123 180.527  1.00  0.220          H  
ATOM   1149 1HB  LYS A  73     160.764 -51.302 182.275  1.00  0.310          H  
ATOM   1150 2HB  LYS A  73     161.746 -50.042 181.542  1.00  0.310          H  
ATOM   1151 1HG  LYS A  73     160.403 -48.326 182.736  1.00  0.310          H  
ATOM   1152 2HG  LYS A  73     159.457 -49.622 183.475  1.00  0.310          H  
ATOM   1153 1HD  LYS A  73     161.479 -50.536 184.544  1.00  0.310          H  
ATOM   1154 2HD  LYS A  73     162.460 -49.266 183.794  1.00  0.310          H  
ATOM   1155 1HE  LYS A  73     161.185 -47.547 185.018  1.00  0.310          H  
ATOM   1156 2HE  LYS A  73     160.178 -48.809 185.752  1.00  0.310          H  
ATOM   1157 1HZ  LYS A  73     161.941 -48.114 187.224  1.00  0.310          H  
ATOM   1158 2HZ  LYS A  73     162.156 -49.691 186.797  1.00  0.310          H  
ATOM   1159 3HZ  LYS A  73     163.093 -48.518 186.116  1.00  0.310          H  
ATOM   1160  N   THR A  74     160.175 -52.121 179.362  1.00  0.150          N  
ATOM   1161  CA  THR A  74     160.741 -52.816 178.224  1.00  0.210          C  
ATOM   1162  C   THR A  74     159.883 -53.948 177.683  1.00  0.100          C  
ATOM   1163  O   THR A  74     158.819 -54.272 178.223  1.00  0.100          O  
ATOM   1164  CB  THR A  74     162.138 -53.338 178.551  1.00  0.270          C  
ATOM   1165  OG1 THR A  74     162.748 -53.804 177.321  1.00  0.270          O  
ATOM   1166  CG2 THR A  74     162.054 -54.453 179.605  1.00  0.270          C  
ATOM   1167  H   THR A  74     159.616 -52.624 180.036  1.00  0.180          H  
ATOM   1168  HA  THR A  74     160.850 -52.091 177.416  1.00  0.250          H  
ATOM   1169  HB  THR A  74     162.745 -52.522 178.949  1.00  0.320          H  
ATOM   1170  HG1 THR A  74     162.982 -53.011 176.798  1.00  0.320          H  
ATOM   1171 1HG2 THR A  74     163.052 -54.818 179.835  1.00  0.320          H  
ATOM   1172 2HG2 THR A  74     161.598 -54.056 180.510  1.00  0.320          H  
ATOM   1173 3HG2 THR A  74     161.462 -55.252 179.238  1.00  0.320          H  
ATOM   1174  N   SER A  75     160.394 -54.588 176.631  1.00  0.100          N  
ATOM   1175  CA  SER A  75     159.702 -55.673 175.942  1.00  0.110          C  
ATOM   1176  C   SER A  75     159.486 -56.865 176.834  1.00  0.090          C  
ATOM   1177  O   SER A  75     158.418 -57.465 176.804  1.00  0.080          O  
ATOM   1178  CB  SER A  75     160.475 -56.075 174.722  1.00  0.150          C  
ATOM   1179  OG  SER A  75     160.476 -55.041 173.797  1.00  0.150          O  
ATOM   1180  H   SER A  75     161.303 -54.297 176.285  1.00  0.120          H  
ATOM   1181  HA  SER A  75     158.726 -55.307 175.623  1.00  0.130          H  
ATOM   1182 1HB  SER A  75     161.496 -56.323 175.001  1.00  0.180          H  
ATOM   1183 2HB  SER A  75     160.032 -56.956 174.284  1.00  0.180          H  
ATOM   1184  HG  SER A  75     160.998 -55.363 173.061  1.00  0.180          H  
ATOM   1185  N   PHE A  76     160.473 -57.167 177.670  1.00  0.090          N  
ATOM   1186  CA  PHE A  76     160.405 -58.271 178.615  1.00  0.080          C  
ATOM   1187  C   PHE A  76     159.187 -58.121 179.504  1.00  0.070          C  
ATOM   1188  O   PHE A  76     158.412 -59.062 179.656  1.00  0.070          O  
ATOM   1189  CB  PHE A  76     161.676 -58.335 179.455  1.00  0.120          C  
ATOM   1190  CG  PHE A  76     161.678 -59.356 180.529  1.00  0.120          C  
ATOM   1191  CD1 PHE A  76     161.857 -60.686 180.232  1.00  0.120          C  
ATOM   1192  CD2 PHE A  76     161.540 -58.978 181.854  1.00  0.120          C  
ATOM   1193  CE1 PHE A  76     161.891 -61.630 181.234  1.00  0.120          C  
ATOM   1194  CE2 PHE A  76     161.578 -59.911 182.850  1.00  0.120          C  
ATOM   1195  CZ  PHE A  76     161.753 -61.240 182.547  1.00  0.120          C  
ATOM   1196  H   PHE A  76     161.316 -56.612 177.613  1.00  0.110          H  
ATOM   1197  HA  PHE A  76     160.311 -59.202 178.054  1.00  0.100          H  
ATOM   1198 1HB  PHE A  76     162.528 -58.532 178.794  1.00  0.140          H  
ATOM   1199 2HB  PHE A  76     161.853 -57.384 179.920  1.00  0.140          H  
ATOM   1200  HD1 PHE A  76     161.970 -60.977 179.194  1.00  0.140          H  
ATOM   1201  HD2 PHE A  76     161.405 -57.925 182.103  1.00  0.140          H  
ATOM   1202  HE1 PHE A  76     162.023 -62.677 180.989  1.00  0.140          H  
ATOM   1203  HE2 PHE A  76     161.472 -59.607 183.878  1.00  0.140          H  
ATOM   1204  HZ  PHE A  76     161.775 -61.978 183.348  1.00  0.140          H  
ATOM   1205  N   ILE A  77     159.002 -56.942 180.088  1.00  0.080          N  
ATOM   1206  CA  ILE A  77     157.859 -56.742 180.956  1.00  0.080          C  
ATOM   1207  C   ILE A  77     156.570 -56.921 180.182  1.00  0.080          C  
ATOM   1208  O   ILE A  77     155.632 -57.533 180.698  1.00  0.100          O  
ATOM   1209  CB  ILE A  77     157.857 -55.349 181.624  1.00  0.110          C  
ATOM   1210  CG1 ILE A  77     159.092 -55.179 182.575  1.00  0.110          C  
ATOM   1211  CG2 ILE A  77     156.513 -55.117 182.384  1.00  0.110          C  
ATOM   1212  CD1 ILE A  77     159.190 -56.146 183.743  1.00  0.110          C  
ATOM   1213  H   ILE A  77     159.669 -56.202 179.932  1.00  0.100          H  
ATOM   1214  HA  ILE A  77     157.873 -57.505 181.727  1.00  0.100          H  
ATOM   1215  HB  ILE A  77     157.949 -54.583 180.846  1.00  0.130          H  
ATOM   1216 1HG1 ILE A  77     159.993 -55.283 181.983  1.00  0.130          H  
ATOM   1217 2HG1 ILE A  77     159.061 -54.164 182.985  1.00  0.130          H  
ATOM   1218 1HG2 ILE A  77     156.516 -54.123 182.829  1.00  0.130          H  
ATOM   1219 2HG2 ILE A  77     155.691 -55.187 181.690  1.00  0.130          H  
ATOM   1220 3HG2 ILE A  77     156.380 -55.861 183.164  1.00  0.130          H  
ATOM   1221 1HD1 ILE A  77     160.087 -55.903 184.315  1.00  0.130          H  
ATOM   1222 2HD1 ILE A  77     158.322 -56.049 184.390  1.00  0.130          H  
ATOM   1223 3HD1 ILE A  77     159.265 -57.168 183.388  1.00  0.130          H  
ATOM   1224  N   PHE A  78     156.493 -56.387 178.963  1.00  0.080          N  
ATOM   1225  CA  PHE A  78     155.252 -56.535 178.227  1.00  0.080          C  
ATOM   1226  C   PHE A  78     155.013 -58.028 177.934  1.00  0.070          C  
ATOM   1227  O   PHE A  78     153.881 -58.513 178.040  1.00  0.080          O  
ATOM   1228  CB  PHE A  78     155.268 -55.681 176.960  1.00  0.110          C  
ATOM   1229  CG  PHE A  78     153.893 -55.432 176.386  1.00  0.110          C  
ATOM   1230  CD1 PHE A  78     152.996 -54.691 177.150  1.00  0.110          C  
ATOM   1231  CD2 PHE A  78     153.491 -55.835 175.134  1.00  0.110          C  
ATOM   1232  CE1 PHE A  78     151.750 -54.379 176.702  1.00  0.110          C  
ATOM   1233  CE2 PHE A  78     152.207 -55.502 174.686  1.00  0.110          C  
ATOM   1234  CZ  PHE A  78     151.354 -54.785 175.472  1.00  0.110          C  
ATOM   1235  H   PHE A  78     157.274 -55.831 178.590  1.00  0.100          H  
ATOM   1236  HA  PHE A  78     154.441 -56.184 178.859  1.00  0.100          H  
ATOM   1237 1HB  PHE A  78     155.748 -54.733 177.157  1.00  0.130          H  
ATOM   1238 2HB  PHE A  78     155.868 -56.189 176.202  1.00  0.130          H  
ATOM   1239  HD1 PHE A  78     153.299 -54.351 178.135  1.00  0.130          H  
ATOM   1240  HD2 PHE A  78     154.173 -56.402 174.497  1.00  0.130          H  
ATOM   1241  HE1 PHE A  78     151.071 -53.800 177.330  1.00  0.130          H  
ATOM   1242  HE2 PHE A  78     151.867 -55.797 173.712  1.00  0.130          H  
ATOM   1243  HZ  PHE A  78     150.359 -54.534 175.107  1.00  0.130          H  
ATOM   1244  N   TYR A  79     156.062 -58.776 177.569  1.00  0.060          N  
ATOM   1245  CA  TYR A  79     155.903 -60.199 177.291  1.00  0.070          C  
ATOM   1246  C   TYR A  79     155.399 -60.908 178.548  1.00  0.060          C  
ATOM   1247  O   TYR A  79     154.506 -61.756 178.463  1.00  0.060          O  
ATOM   1248  CB  TYR A  79     157.230 -60.819 176.839  1.00  0.090          C  
ATOM   1249  CG  TYR A  79     157.790 -60.287 175.503  1.00  0.090          C  
ATOM   1250  CD1 TYR A  79     159.156 -60.370 175.271  1.00  0.090          C  
ATOM   1251  CD2 TYR A  79     156.968 -59.701 174.525  1.00  0.090          C  
ATOM   1252  CE1 TYR A  79     159.685 -59.893 174.095  1.00  0.090          C  
ATOM   1253  CE2 TYR A  79     157.512 -59.234 173.355  1.00  0.090          C  
ATOM   1254  CZ  TYR A  79     158.855 -59.329 173.136  1.00  0.090          C  
ATOM   1255  OH  TYR A  79     159.386 -58.867 171.959  1.00  0.090          O  
ATOM   1256  H   TYR A  79     156.975 -58.335 177.447  1.00  0.070          H  
ATOM   1257  HA  TYR A  79     155.144 -60.335 176.525  1.00  0.080          H  
ATOM   1258 1HB  TYR A  79     157.983 -60.652 177.609  1.00  0.110          H  
ATOM   1259 2HB  TYR A  79     157.102 -61.897 176.742  1.00  0.110          H  
ATOM   1260  HD1 TYR A  79     159.810 -60.813 176.017  1.00  0.110          H  
ATOM   1261  HD2 TYR A  79     155.900 -59.605 174.666  1.00  0.110          H  
ATOM   1262  HE1 TYR A  79     160.748 -59.963 173.914  1.00  0.110          H  
ATOM   1263  HE2 TYR A  79     156.864 -58.788 172.600  1.00  0.110          H  
ATOM   1264  HH  TYR A  79     160.338 -58.999 171.959  1.00  0.110          H  
ATOM   1265  N   LEU A  80     155.940 -60.551 179.723  1.00  0.060          N  
ATOM   1266  CA  LEU A  80     155.473 -61.160 180.962  1.00  0.070          C  
ATOM   1267  C   LEU A  80     154.009 -60.830 181.209  1.00  0.090          C  
ATOM   1268  O   LEU A  80     153.261 -61.722 181.599  1.00  0.110          O  
ATOM   1269  CB  LEU A  80     156.338 -60.731 182.162  1.00  0.090          C  
ATOM   1270  CG  LEU A  80     157.539 -61.673 182.524  1.00  0.090          C  
ATOM   1271  CD1 LEU A  80     158.431 -61.868 181.355  1.00  0.090          C  
ATOM   1272  CD2 LEU A  80     158.331 -61.069 183.680  1.00  0.090          C  
ATOM   1273  H   LEU A  80     156.717 -59.882 179.739  1.00  0.070          H  
ATOM   1274  HA  LEU A  80     155.550 -62.239 180.860  1.00  0.080          H  
ATOM   1275 1HB  LEU A  80     156.742 -59.741 181.950  1.00  0.110          H  
ATOM   1276 2HB  LEU A  80     155.692 -60.657 183.034  1.00  0.110          H  
ATOM   1277  HG  LEU A  80     157.158 -62.638 182.793  1.00  0.110          H  
ATOM   1278 1HD1 LEU A  80     159.233 -62.543 181.628  1.00  0.110          H  
ATOM   1279 2HD1 LEU A  80     157.876 -62.289 180.553  1.00  0.110          H  
ATOM   1280 3HD1 LEU A  80     158.846 -60.925 181.050  1.00  0.110          H  
ATOM   1281 1HD2 LEU A  80     159.159 -61.731 183.937  1.00  0.110          H  
ATOM   1282 2HD2 LEU A  80     158.719 -60.096 183.376  1.00  0.110          H  
ATOM   1283 3HD2 LEU A  80     157.711 -60.948 184.530  1.00  0.110          H  
ATOM   1284  N   LYS A  81     153.576 -59.584 180.936  1.00  0.110          N  
ATOM   1285  CA  LYS A  81     152.168 -59.216 181.122  1.00  0.140          C  
ATOM   1286  C   LYS A  81     151.261 -60.050 180.212  1.00  0.090          C  
ATOM   1287  O   LYS A  81     150.177 -60.477 180.624  1.00  0.100          O  
ATOM   1288  CB  LYS A  81     151.898 -57.738 180.790  1.00  0.180          C  
ATOM   1289  CG  LYS A  81     152.457 -56.673 181.746  1.00  0.180          C  
ATOM   1290  CD  LYS A  81     152.012 -55.263 181.252  1.00  0.180          C  
ATOM   1291  CE  LYS A  81     152.657 -54.094 182.025  1.00  0.180          C  
ATOM   1292  NZ  LYS A  81     152.287 -54.056 183.465  1.00  0.180          N  
ATOM   1293  H   LYS A  81     154.262 -58.873 180.657  1.00  0.130          H  
ATOM   1294  HA  LYS A  81     151.892 -59.412 182.158  1.00  0.170          H  
ATOM   1295 1HB  LYS A  81     152.306 -57.522 179.804  1.00  0.220          H  
ATOM   1296 2HB  LYS A  81     150.822 -57.583 180.725  1.00  0.220          H  
ATOM   1297 1HG  LYS A  81     152.080 -56.856 182.748  1.00  0.220          H  
ATOM   1298 2HG  LYS A  81     153.539 -56.730 181.766  1.00  0.220          H  
ATOM   1299 1HD  LYS A  81     152.273 -55.161 180.199  1.00  0.220          H  
ATOM   1300 2HD  LYS A  81     150.930 -55.178 181.343  1.00  0.220          H  
ATOM   1301 1HE  LYS A  81     153.725 -54.179 181.950  1.00  0.220          H  
ATOM   1302 2HE  LYS A  81     152.351 -53.157 181.563  1.00  0.220          H  
ATOM   1303 1HZ  LYS A  81     152.775 -53.255 183.915  1.00  0.220          H  
ATOM   1304 2HZ  LYS A  81     151.291 -53.947 183.589  1.00  0.220          H  
ATOM   1305 3HZ  LYS A  81     152.584 -54.898 183.915  1.00  0.220          H  
ATOM   1306  N   ASN A  82     151.701 -60.288 178.970  1.00  0.060          N  
ATOM   1307  CA  ASN A  82     150.903 -61.066 178.033  1.00  0.060          C  
ATOM   1308  C   ASN A  82     150.824 -62.522 178.482  1.00  0.060          C  
ATOM   1309  O   ASN A  82     149.762 -63.150 178.380  1.00  0.060          O  
ATOM   1310  CB  ASN A  82     151.476 -60.956 176.646  1.00  0.080          C  
ATOM   1311  CG  ASN A  82     151.222 -59.615 176.004  1.00  0.080          C  
ATOM   1312  OD1 ASN A  82     150.146 -59.368 175.449  1.00  0.080          O  
ATOM   1313  ND2 ASN A  82     152.170 -58.741 176.068  1.00  0.080          N  
ATOM   1314  H   ASN A  82     152.580 -59.847 178.674  1.00  0.070          H  
ATOM   1315  HA  ASN A  82     149.888 -60.668 178.027  1.00  0.070          H  
ATOM   1316 1HB  ASN A  82     152.551 -61.148 176.671  1.00  0.100          H  
ATOM   1317 2HB  ASN A  82     151.016 -61.718 176.044  1.00  0.100          H  
ATOM   1318 1HD2 ASN A  82     152.043 -57.834 175.667  1.00  0.100          H  
ATOM   1319 2HD2 ASN A  82     153.034 -58.951 176.545  1.00  0.100          H  
ATOM   1320  N   ILE A  83     151.919 -63.037 179.053  1.00  0.060          N  
ATOM   1321  CA  ILE A  83     151.916 -64.382 179.602  1.00  0.060          C  
ATOM   1322  C   ILE A  83     150.958 -64.420 180.782  1.00  0.070          C  
ATOM   1323  O   ILE A  83     150.136 -65.318 180.855  1.00  0.070          O  
ATOM   1324  CB  ILE A  83     153.308 -64.893 180.007  1.00  0.080          C  
ATOM   1325  CG1 ILE A  83     154.158 -65.079 178.739  1.00  0.080          C  
ATOM   1326  CG2 ILE A  83     153.159 -66.245 180.756  1.00  0.080          C  
ATOM   1327  CD1 ILE A  83     155.620 -65.293 178.985  1.00  0.080          C  
ATOM   1328  H   ILE A  83     152.784 -62.484 179.042  1.00  0.070          H  
ATOM   1329  HA  ILE A  83     151.539 -65.065 178.842  1.00  0.070          H  
ATOM   1330  HB  ILE A  83     153.798 -64.160 180.645  1.00  0.100          H  
ATOM   1331 1HG1 ILE A  83     153.778 -65.937 178.190  1.00  0.100          H  
ATOM   1332 2HG1 ILE A  83     154.039 -64.197 178.118  1.00  0.100          H  
ATOM   1333 1HG2 ILE A  83     154.126 -66.630 181.050  1.00  0.100          H  
ATOM   1334 2HG2 ILE A  83     152.559 -66.133 181.649  1.00  0.100          H  
ATOM   1335 3HG2 ILE A  83     152.669 -66.975 180.104  1.00  0.100          H  
ATOM   1336 1HD1 ILE A  83     156.133 -65.408 178.034  1.00  0.100          H  
ATOM   1337 2HD1 ILE A  83     156.016 -64.429 179.512  1.00  0.100          H  
ATOM   1338 3HD1 ILE A  83     155.784 -66.184 179.578  1.00  0.100          H  
ATOM   1339  N   VAL A  84     150.988 -63.413 181.670  1.00  0.070          N  
ATOM   1340  CA  VAL A  84     150.081 -63.417 182.818  1.00  0.080          C  
ATOM   1341  C   VAL A  84     148.648 -63.544 182.341  1.00  0.080          C  
ATOM   1342  O   VAL A  84     147.880 -64.312 182.924  1.00  0.090          O  
ATOM   1343  CB  VAL A  84     150.140 -62.099 183.632  1.00  0.110          C  
ATOM   1344  CG1 VAL A  84     149.045 -62.065 184.669  1.00  0.110          C  
ATOM   1345  CG2 VAL A  84     151.390 -61.948 184.331  1.00  0.110          C  
ATOM   1346  H   VAL A  84     151.694 -62.680 181.568  1.00  0.080          H  
ATOM   1347  HA  VAL A  84     150.327 -64.262 183.460  1.00  0.100          H  
ATOM   1348  HB  VAL A  84     150.002 -61.269 182.953  1.00  0.130          H  
ATOM   1349 1HG1 VAL A  84     149.113 -61.130 185.208  1.00  0.130          H  
ATOM   1350 2HG1 VAL A  84     148.069 -62.136 184.205  1.00  0.130          H  
ATOM   1351 3HG1 VAL A  84     149.169 -62.894 185.365  1.00  0.130          H  
ATOM   1352 1HG2 VAL A  84     151.342 -61.021 184.842  1.00  0.130          H  
ATOM   1353 2HG2 VAL A  84     151.492 -62.742 185.026  1.00  0.130          H  
ATOM   1354 3HG2 VAL A  84     152.214 -61.944 183.661  1.00  0.130          H  
ATOM   1355  N   VAL A  85     148.272 -62.780 181.313  1.00  0.070          N  
ATOM   1356  CA  VAL A  85     146.916 -62.864 180.811  1.00  0.080          C  
ATOM   1357  C   VAL A  85     146.618 -64.245 180.256  1.00  0.080          C  
ATOM   1358  O   VAL A  85     145.578 -64.821 180.581  1.00  0.080          O  
ATOM   1359  CB  VAL A  85     146.673 -61.810 179.714  1.00  0.110          C  
ATOM   1360  CG1 VAL A  85     145.303 -62.034 179.032  1.00  0.110          C  
ATOM   1361  CG2 VAL A  85     146.732 -60.432 180.340  1.00  0.110          C  
ATOM   1362  H   VAL A  85     148.949 -62.120 180.913  1.00  0.080          H  
ATOM   1363  HA  VAL A  85     146.235 -62.668 181.637  1.00  0.100          H  
ATOM   1364  HB  VAL A  85     147.449 -61.899 178.957  1.00  0.130          H  
ATOM   1365 1HG1 VAL A  85     145.158 -61.280 178.260  1.00  0.130          H  
ATOM   1366 2HG1 VAL A  85     145.260 -63.014 178.573  1.00  0.130          H  
ATOM   1367 3HG1 VAL A  85     144.508 -61.953 179.773  1.00  0.130          H  
ATOM   1368 1HG2 VAL A  85     146.579 -59.676 179.572  1.00  0.130          H  
ATOM   1369 2HG2 VAL A  85     145.955 -60.345 181.098  1.00  0.130          H  
ATOM   1370 3HG2 VAL A  85     147.701 -60.281 180.803  1.00  0.130          H  
ATOM   1371  N   ALA A  86     147.508 -64.782 179.418  1.00  0.070          N  
ATOM   1372  CA  ALA A  86     147.272 -66.096 178.847  1.00  0.080          C  
ATOM   1373  C   ALA A  86     147.176 -67.165 179.927  1.00  0.080          C  
ATOM   1374  O   ALA A  86     146.314 -68.045 179.871  1.00  0.100          O  
ATOM   1375  CB  ALA A  86     148.383 -66.438 177.869  1.00  0.110          C  
ATOM   1376  H   ALA A  86     148.356 -64.261 179.168  1.00  0.080          H  
ATOM   1377  HA  ALA A  86     146.324 -66.068 178.328  1.00  0.100          H  
ATOM   1378 1HB  ALA A  86     148.202 -67.408 177.423  1.00  0.130          H  
ATOM   1379 2HB  ALA A  86     148.433 -65.683 177.090  1.00  0.130          H  
ATOM   1380 3HB  ALA A  86     149.327 -66.457 178.411  1.00  0.130          H  
ATOM   1381  N   ASP A  87     148.012 -67.063 180.953  1.00  0.080          N  
ATOM   1382  CA  ASP A  87     148.007 -68.036 182.013  1.00  0.090          C  
ATOM   1383  C   ASP A  87     146.770 -67.926 182.875  1.00  0.100          C  
ATOM   1384  O   ASP A  87     146.192 -68.955 183.243  1.00  0.120          O  
ATOM   1385  CB  ASP A  87     149.261 -67.925 182.853  1.00  0.120          C  
ATOM   1386  CG  ASP A  87     150.574 -68.437 182.171  1.00  0.120          C  
ATOM   1387  OD1 ASP A  87     150.579 -69.015 181.078  1.00  0.120          O  
ATOM   1388  OD2 ASP A  87     151.562 -68.321 182.837  1.00  0.120          O  
ATOM   1389  H   ASP A  87     148.708 -66.326 180.957  1.00  0.100          H  
ATOM   1390  HA  ASP A  87     147.997 -69.015 181.575  1.00  0.110          H  
ATOM   1391 1HB  ASP A  87     149.411 -66.867 183.088  1.00  0.150          H  
ATOM   1392 2HB  ASP A  87     149.119 -68.422 183.790  1.00  0.150          H  
ATOM   1393  N   LEU A  88     146.306 -66.702 183.159  1.00  0.090          N  
ATOM   1394  CA  LEU A  88     145.093 -66.575 183.946  1.00  0.110          C  
ATOM   1395  C   LEU A  88     143.945 -67.184 183.172  1.00  0.090          C  
ATOM   1396  O   LEU A  88     143.132 -67.898 183.768  1.00  0.090          O  
ATOM   1397  CB  LEU A  88     144.763 -65.138 184.361  1.00  0.150          C  
ATOM   1398  CG  LEU A  88     143.546 -65.025 185.398  1.00  0.150          C  
ATOM   1399  CD1 LEU A  88     143.788 -63.844 186.310  1.00  0.150          C  
ATOM   1400  CD2 LEU A  88     142.178 -64.827 184.659  1.00  0.150          C  
ATOM   1401  H   LEU A  88     146.832 -65.869 182.882  1.00  0.110          H  
ATOM   1402  HA  LEU A  88     145.214 -67.150 184.856  1.00  0.130          H  
ATOM   1403 1HB  LEU A  88     145.650 -64.687 184.804  1.00  0.180          H  
ATOM   1404 2HB  LEU A  88     144.509 -64.571 183.462  1.00  0.180          H  
ATOM   1405  HG  LEU A  88     143.508 -65.934 186.008  1.00  0.180          H  
ATOM   1406 1HD1 LEU A  88     142.977 -63.767 187.034  1.00  0.180          H  
ATOM   1407 2HD1 LEU A  88     144.737 -63.967 186.843  1.00  0.180          H  
ATOM   1408 3HD1 LEU A  88     143.816 -62.954 185.707  1.00  0.180          H  
ATOM   1409 1HD2 LEU A  88     141.383 -64.743 185.399  1.00  0.180          H  
ATOM   1410 2HD2 LEU A  88     142.218 -63.914 184.067  1.00  0.180          H  
ATOM   1411 3HD2 LEU A  88     141.948 -65.653 184.007  1.00  0.180          H  
ATOM   1412  N   ILE A  89     143.861 -66.914 181.860  1.00  0.090          N  
ATOM   1413  CA  ILE A  89     142.771 -67.469 181.080  1.00  0.080          C  
ATOM   1414  C   ILE A  89     142.844 -68.983 181.155  1.00  0.090          C  
ATOM   1415  O   ILE A  89     141.824 -69.626 181.372  1.00  0.100          O  
ATOM   1416  CB  ILE A  89     142.798 -67.023 179.609  1.00  0.120          C  
ATOM   1417  CG1 ILE A  89     142.500 -65.510 179.527  1.00  0.120          C  
ATOM   1418  CG2 ILE A  89     141.700 -67.849 178.818  1.00  0.120          C  
ATOM   1419  CD1 ILE A  89     142.828 -64.888 178.176  1.00  0.120          C  
ATOM   1420  H   ILE A  89     144.552 -66.297 181.415  1.00  0.110          H  
ATOM   1421  HA  ILE A  89     141.831 -67.141 181.513  1.00  0.100          H  
ATOM   1422  HB  ILE A  89     143.788 -67.191 179.180  1.00  0.140          H  
ATOM   1423 1HG1 ILE A  89     141.444 -65.350 179.733  1.00  0.140          H  
ATOM   1424 2HG1 ILE A  89     143.080 -64.995 180.289  1.00  0.140          H  
ATOM   1425 1HG2 ILE A  89     141.675 -67.547 177.789  1.00  0.140          H  
ATOM   1426 2HG2 ILE A  89     141.917 -68.917 178.859  1.00  0.140          H  
ATOM   1427 3HG2 ILE A  89     140.720 -67.668 179.263  1.00  0.140          H  
ATOM   1428 1HD1 ILE A  89     142.596 -63.825 178.205  1.00  0.140          H  
ATOM   1429 2HD1 ILE A  89     143.891 -65.018 177.973  1.00  0.140          H  
ATOM   1430 3HD1 ILE A  89     142.253 -65.355 177.388  1.00  0.140          H  
ATOM   1431  N   MET A  90     144.024 -69.581 181.003  1.00  0.090          N  
ATOM   1432  CA  MET A  90     144.074 -71.033 181.102  1.00  0.100          C  
ATOM   1433  C   MET A  90     143.519 -71.509 182.443  1.00  0.130          C  
ATOM   1434  O   MET A  90     142.685 -72.420 182.478  1.00  0.160          O  
ATOM   1435  CB  MET A  90     145.484 -71.511 180.847  1.00  0.140          C  
ATOM   1436  CG  MET A  90     145.812 -71.352 179.411  1.00  0.140          C  
ATOM   1437  SD  MET A  90     147.318 -72.028 178.907  1.00  0.140          S  
ATOM   1438  CE  MET A  90     148.516 -70.783 179.305  1.00  0.140          C  
ATOM   1439  H   MET A  90     144.865 -69.032 180.795  1.00  0.110          H  
ATOM   1440  HA  MET A  90     143.441 -71.442 180.319  1.00  0.120          H  
ATOM   1441 1HB  MET A  90     146.184 -70.927 181.441  1.00  0.160          H  
ATOM   1442 2HB  MET A  90     145.587 -72.552 181.126  1.00  0.160          H  
ATOM   1443 1HG  MET A  90     145.029 -71.793 178.807  1.00  0.160          H  
ATOM   1444 2HG  MET A  90     145.830 -70.310 179.197  1.00  0.160          H  
ATOM   1445 1HE  MET A  90     149.507 -71.106 179.007  1.00  0.160          H  
ATOM   1446 2HE  MET A  90     148.275 -69.852 178.790  1.00  0.160          H  
ATOM   1447 3HE  MET A  90     148.522 -70.630 180.353  1.00  0.160          H  
ATOM   1448  N   THR A  91     143.876 -70.852 183.543  1.00  0.150          N  
ATOM   1449  CA  THR A  91     143.299 -71.280 184.808  1.00  0.190          C  
ATOM   1450  C   THR A  91     141.808 -71.059 184.867  1.00  0.220          C  
ATOM   1451  O   THR A  91     141.097 -71.837 185.487  1.00  0.370          O  
ATOM   1452  CB  THR A  91     143.974 -70.634 186.007  1.00  0.250          C  
ATOM   1453  OG1 THR A  91     144.000 -69.214 185.880  1.00  0.250          O  
ATOM   1454  CG2 THR A  91     145.267 -71.105 186.090  1.00  0.250          C  
ATOM   1455  H   THR A  91     144.575 -70.101 183.493  1.00  0.180          H  
ATOM   1456  HA  THR A  91     143.464 -72.342 184.895  1.00  0.230          H  
ATOM   1457  HB  THR A  91     143.440 -70.898 186.913  1.00  0.300          H  
ATOM   1458  HG1 THR A  91     143.109 -68.858 185.777  1.00  0.300          H  
ATOM   1459 1HG2 THR A  91     145.715 -70.643 186.935  1.00  0.300          H  
ATOM   1460 2HG2 THR A  91     145.253 -72.179 186.206  1.00  0.300          H  
ATOM   1461 3HG2 THR A  91     145.797 -70.839 185.187  1.00  0.300          H  
ATOM   1462  N   LEU A  92     141.318 -70.033 184.187  1.00  0.170          N  
ATOM   1463  CA  LEU A  92     139.895 -69.736 184.099  1.00  0.190          C  
ATOM   1464  C   LEU A  92     139.168 -70.889 183.380  1.00  0.170          C  
ATOM   1465  O   LEU A  92     138.016 -71.199 183.697  1.00  0.260          O  
ATOM   1466  CB  LEU A  92     139.695 -68.407 183.348  1.00  0.260          C  
ATOM   1467  CG  LEU A  92     138.301 -67.775 183.270  1.00  0.260          C  
ATOM   1468  CD1 LEU A  92     137.770 -67.453 184.674  1.00  0.260          C  
ATOM   1469  CD2 LEU A  92     138.426 -66.504 182.419  1.00  0.260          C  
ATOM   1470  H   LEU A  92     141.984 -69.396 183.740  1.00  0.200          H  
ATOM   1471  HA  LEU A  92     139.506 -69.653 185.109  1.00  0.230          H  
ATOM   1472 1HB  LEU A  92     140.382 -67.673 183.765  1.00  0.310          H  
ATOM   1473 2HB  LEU A  92     139.971 -68.572 182.327  1.00  0.310          H  
ATOM   1474  HG  LEU A  92     137.604 -68.468 182.794  1.00  0.310          H  
ATOM   1475 1HD1 LEU A  92     136.785 -66.993 184.588  1.00  0.310          H  
ATOM   1476 2HD1 LEU A  92     137.681 -68.363 185.261  1.00  0.310          H  
ATOM   1477 3HD1 LEU A  92     138.450 -66.762 185.172  1.00  0.310          H  
ATOM   1478 1HD2 LEU A  92     137.449 -66.026 182.327  1.00  0.310          H  
ATOM   1479 2HD2 LEU A  92     139.127 -65.812 182.894  1.00  0.310          H  
ATOM   1480 3HD2 LEU A  92     138.797 -66.769 181.428  1.00  0.310          H  
ATOM   1481  N   THR A  93     139.843 -71.516 182.400  1.00  0.150          N  
ATOM   1482  CA  THR A  93     139.297 -72.626 181.627  1.00  0.130          C  
ATOM   1483  C   THR A  93     139.467 -74.016 182.301  1.00  0.130          C  
ATOM   1484  O   THR A  93     138.685 -74.949 182.034  1.00  0.170          O  
ATOM   1485  CB  THR A  93     139.953 -72.645 180.213  1.00  0.190          C  
ATOM   1486  OG1 THR A  93     141.364 -72.774 180.324  1.00  0.190          O  
ATOM   1487  CG2 THR A  93     139.626 -71.354 179.431  1.00  0.190          C  
ATOM   1488  H   THR A  93     140.777 -71.169 182.144  1.00  0.180          H  
ATOM   1489  HA  THR A  93     138.233 -72.443 181.496  1.00  0.160          H  
ATOM   1490  HB  THR A  93     139.606 -73.485 179.681  1.00  0.230          H  
ATOM   1491  HG1 THR A  93     141.586 -73.607 180.739  1.00  0.230          H  
ATOM   1492 1HG2 THR A  93     140.100 -71.404 178.454  1.00  0.230          H  
ATOM   1493 2HG2 THR A  93     138.554 -71.250 179.312  1.00  0.230          H  
ATOM   1494 3HG2 THR A  93     140.003 -70.495 179.968  1.00  0.230          H  
ATOM   1495  N   PHE A  94     140.410 -74.138 183.247  1.00  0.140          N  
ATOM   1496  CA  PHE A  94     140.669 -75.420 183.907  1.00  0.150          C  
ATOM   1497  C   PHE A  94     139.440 -76.038 184.632  1.00  0.170          C  
ATOM   1498  O   PHE A  94     139.265 -77.251 184.540  1.00  0.180          O  
ATOM   1499  CB  PHE A  94     141.855 -75.341 184.897  1.00  0.210          C  
ATOM   1500  CG  PHE A  94     143.279 -75.149 184.311  1.00  0.210          C  
ATOM   1501  CD1 PHE A  94     143.582 -75.239 182.958  1.00  0.210          C  
ATOM   1502  CD2 PHE A  94     144.335 -74.882 185.178  1.00  0.210          C  
ATOM   1503  CE1 PHE A  94     144.865 -75.047 182.522  1.00  0.210          C  
ATOM   1504  CE2 PHE A  94     145.619 -74.695 184.724  1.00  0.210          C  
ATOM   1505  CZ  PHE A  94     145.881 -74.772 183.394  1.00  0.210          C  
ATOM   1506  H   PHE A  94     141.051 -73.351 183.406  1.00  0.170          H  
ATOM   1507  HA  PHE A  94     140.954 -76.127 183.134  1.00  0.180          H  
ATOM   1508 1HB  PHE A  94     141.701 -74.526 185.553  1.00  0.250          H  
ATOM   1509 2HB  PHE A  94     141.866 -76.240 185.507  1.00  0.250          H  
ATOM   1510  HD1 PHE A  94     142.807 -75.443 182.231  1.00  0.250          H  
ATOM   1511  HD2 PHE A  94     144.129 -74.815 186.223  1.00  0.250          H  
ATOM   1512  HE1 PHE A  94     145.061 -75.114 181.487  1.00  0.250          H  
ATOM   1513  HE2 PHE A  94     146.424 -74.481 185.422  1.00  0.250          H  
ATOM   1514  HZ  PHE A  94     146.899 -74.624 183.029  1.00  0.250          H  
ATOM   1515  N   PRO A  95     138.571 -75.301 185.364  1.00  0.200          N  
ATOM   1516  CA  PRO A  95     137.399 -75.843 186.032  1.00  0.250          C  
ATOM   1517  C   PRO A  95     136.426 -76.522 185.085  1.00  0.250          C  
ATOM   1518  O   PRO A  95     135.649 -77.372 185.516  1.00  0.270          O  
ATOM   1519  CB  PRO A  95     136.758 -74.604 186.659  1.00  0.380          C  
ATOM   1520  CG  PRO A  95     137.894 -73.653 186.834  1.00  0.380          C  
ATOM   1521  CD  PRO A  95     138.783 -73.889 185.648  1.00  0.380          C  
ATOM   1522  HA  PRO A  95     137.716 -76.538 186.815  1.00  0.300          H  
ATOM   1523 1HB  PRO A  95     135.974 -74.208 185.991  1.00  0.450          H  
ATOM   1524 2HB  PRO A  95     136.270 -74.872 187.608  1.00  0.450          H  
ATOM   1525 1HG  PRO A  95     137.533 -72.615 186.887  1.00  0.450          H  
ATOM   1526 2HG  PRO A  95     138.404 -73.864 187.780  1.00  0.450          H  
ATOM   1527 1HD  PRO A  95     138.455 -73.269 184.830  1.00  0.450          H  
ATOM   1528 2HD  PRO A  95     139.778 -73.695 185.945  1.00  0.450          H  
ATOM   1529  N   PHE A  96     136.473 -76.182 183.795  1.00  0.270          N  
ATOM   1530  CA  PHE A  96     135.554 -76.794 182.868  1.00  0.320          C  
ATOM   1531  C   PHE A  96     136.063 -78.163 182.553  1.00  0.280          C  
ATOM   1532  O   PHE A  96     135.302 -79.130 182.533  1.00  0.320          O  
ATOM   1533  CB  PHE A  96     135.471 -76.011 181.589  1.00  0.430          C  
ATOM   1534  CG  PHE A  96     134.769 -74.729 181.669  1.00  0.430          C  
ATOM   1535  CD1 PHE A  96     135.426 -73.597 182.108  1.00  0.430          C  
ATOM   1536  CD2 PHE A  96     133.454 -74.626 181.251  1.00  0.430          C  
ATOM   1537  CE1 PHE A  96     134.787 -72.393 182.153  1.00  0.430          C  
ATOM   1538  CE2 PHE A  96     132.802 -73.420 181.292  1.00  0.430          C  
ATOM   1539  CZ  PHE A  96     133.469 -72.297 181.746  1.00  0.430          C  
ATOM   1540  H   PHE A  96     137.155 -75.519 183.423  1.00  0.320          H  
ATOM   1541  HA  PHE A  96     134.583 -76.873 183.334  1.00  0.380          H  
ATOM   1542 1HB  PHE A  96     136.470 -75.846 181.266  1.00  0.510          H  
ATOM   1543 2HB  PHE A  96     134.969 -76.603 180.840  1.00  0.510          H  
ATOM   1544  HD1 PHE A  96     136.460 -73.666 182.427  1.00  0.510          H  
ATOM   1545  HD2 PHE A  96     132.932 -75.516 180.883  1.00  0.510          H  
ATOM   1546  HE1 PHE A  96     135.327 -71.510 182.510  1.00  0.510          H  
ATOM   1547  HE2 PHE A  96     131.765 -73.346 180.964  1.00  0.510          H  
ATOM   1548  HZ  PHE A  96     132.958 -71.336 181.779  1.00  0.510          H  
ATOM   1549  N   ARG A  97     137.370 -78.278 182.291  1.00  0.230          N  
ATOM   1550  CA  ARG A  97     137.858 -79.625 181.985  1.00  0.250          C  
ATOM   1551  C   ARG A  97     137.696 -80.519 183.188  1.00  0.190          C  
ATOM   1552  O   ARG A  97     137.386 -81.694 183.033  1.00  0.230          O  
ATOM   1553  CB  ARG A  97     139.306 -79.664 181.486  1.00  0.340          C  
ATOM   1554  CG  ARG A  97     140.338 -79.268 182.473  1.00  0.340          C  
ATOM   1555  CD  ARG A  97     141.675 -79.271 181.958  1.00  0.340          C  
ATOM   1556  NE  ARG A  97     142.592 -78.870 183.001  1.00  0.340          N  
ATOM   1557  CZ  ARG A  97     143.900 -78.681 182.843  1.00  0.340          C  
ATOM   1558  NH1 ARG A  97     144.442 -78.850 181.656  1.00  0.340          N  
ATOM   1559  NH2 ARG A  97     144.638 -78.326 183.884  1.00  0.340          N  
ATOM   1560  H   ARG A  97     137.963 -77.438 182.288  1.00  0.280          H  
ATOM   1561  HA  ARG A  97     137.246 -80.068 181.220  1.00  0.300          H  
ATOM   1562 1HB  ARG A  97     139.540 -80.680 181.158  1.00  0.410          H  
ATOM   1563 2HB  ARG A  97     139.412 -79.008 180.626  1.00  0.410          H  
ATOM   1564 1HG  ARG A  97     140.153 -78.271 182.720  1.00  0.410          H  
ATOM   1565 2HG  ARG A  97     140.318 -79.896 183.361  1.00  0.410          H  
ATOM   1566 1HD  ARG A  97     141.939 -80.278 181.626  1.00  0.410          H  
ATOM   1567 2HD  ARG A  97     141.752 -78.565 181.133  1.00  0.410          H  
ATOM   1568  HE  ARG A  97     142.207 -78.733 183.928  1.00  0.410          H  
ATOM   1569 1HH1 ARG A  97     143.866 -79.112 180.871  1.00  0.410          H  
ATOM   1570 2HH1 ARG A  97     145.427 -78.711 181.525  1.00  0.410          H  
ATOM   1571 1HH2 ARG A  97     144.207 -78.179 184.791  1.00  0.410          H  
ATOM   1572 2HH2 ARG A  97     145.627 -78.174 183.777  1.00  0.410          H  
ATOM   1573  N   ILE A  98     137.806 -79.967 184.398  1.00  0.170          N  
ATOM   1574  CA  ILE A  98     137.665 -80.802 185.583  1.00  0.180          C  
ATOM   1575  C   ILE A  98     136.244 -81.374 185.673  1.00  0.180          C  
ATOM   1576  O   ILE A  98     136.072 -82.581 185.861  1.00  0.200          O  
ATOM   1577  CB  ILE A  98     138.020 -79.991 186.854  1.00  0.250          C  
ATOM   1578  CG1 ILE A  98     139.540 -79.651 186.816  1.00  0.250          C  
ATOM   1579  CG2 ILE A  98     137.683 -80.820 188.132  1.00  0.250          C  
ATOM   1580  CD1 ILE A  98     140.009 -78.576 187.790  1.00  0.250          C  
ATOM   1581  H   ILE A  98     138.058 -78.974 184.474  1.00  0.200          H  
ATOM   1582  HA  ILE A  98     138.363 -81.634 185.503  1.00  0.220          H  
ATOM   1583  HB  ILE A  98     137.460 -79.057 186.858  1.00  0.300          H  
ATOM   1584 1HG1 ILE A  98     140.084 -80.562 187.045  1.00  0.300          H  
ATOM   1585 2HG1 ILE A  98     139.803 -79.336 185.815  1.00  0.300          H  
ATOM   1586 1HG2 ILE A  98     137.938 -80.253 189.021  1.00  0.300          H  
ATOM   1587 2HG2 ILE A  98     136.621 -81.056 188.161  1.00  0.300          H  
ATOM   1588 3HG2 ILE A  98     138.259 -81.748 188.121  1.00  0.300          H  
ATOM   1589 1HD1 ILE A  98     141.082 -78.437 187.674  1.00  0.300          H  
ATOM   1590 2HD1 ILE A  98     139.512 -77.642 187.581  1.00  0.300          H  
ATOM   1591 3HD1 ILE A  98     139.792 -78.876 188.803  1.00  0.300          H  
ATOM   1592  N   VAL A  99     135.232 -80.510 185.528  1.00  0.190          N  
ATOM   1593  CA  VAL A  99     133.827 -80.915 185.600  1.00  0.250          C  
ATOM   1594  C   VAL A  99     133.443 -81.904 184.487  1.00  0.250          C  
ATOM   1595  O   VAL A  99     132.718 -82.887 184.734  1.00  0.280          O  
ATOM   1596  CB  VAL A  99     132.948 -79.646 185.591  1.00  0.330          C  
ATOM   1597  CG1 VAL A  99     131.459 -79.962 185.423  1.00  0.330          C  
ATOM   1598  CG2 VAL A  99     133.147 -78.920 186.906  1.00  0.330          C  
ATOM   1599  H   VAL A  99     135.453 -79.519 185.374  1.00  0.230          H  
ATOM   1600  HA  VAL A  99     133.678 -81.411 186.555  1.00  0.300          H  
ATOM   1601  HB  VAL A  99     133.271 -79.014 184.785  1.00  0.390          H  
ATOM   1602 1HG1 VAL A  99     130.894 -79.030 185.420  1.00  0.390          H  
ATOM   1603 2HG1 VAL A  99     131.304 -80.473 184.483  1.00  0.390          H  
ATOM   1604 3HG1 VAL A  99     131.115 -80.574 186.231  1.00  0.390          H  
ATOM   1605 1HG2 VAL A  99     132.559 -78.003 186.906  1.00  0.390          H  
ATOM   1606 2HG2 VAL A  99     132.827 -79.559 187.726  1.00  0.390          H  
ATOM   1607 3HG2 VAL A  99     134.197 -78.673 187.036  1.00  0.390          H  
ATOM   1608  N   HIS A 100     133.905 -81.645 183.259  1.00  0.230          N  
ATOM   1609  CA  HIS A 100     133.661 -82.556 182.149  1.00  0.300          C  
ATOM   1610  C   HIS A 100     134.295 -83.920 182.368  1.00  0.210          C  
ATOM   1611  O   HIS A 100     133.607 -84.947 182.393  1.00  0.210          O  
ATOM   1612  CB  HIS A 100     134.269 -81.970 180.864  1.00  0.390          C  
ATOM   1613  CG  HIS A 100     134.359 -82.916 179.645  1.00  0.390          C  
ATOM   1614  ND1 HIS A 100     135.068 -82.571 178.519  1.00  0.390          N  
ATOM   1615  CD2 HIS A 100     133.883 -84.174 179.403  1.00  0.390          C  
ATOM   1616  CE1 HIS A 100     135.009 -83.554 177.640  1.00  0.390          C  
ATOM   1617  NE2 HIS A 100     134.299 -84.532 178.151  1.00  0.390          N  
ATOM   1618  H   HIS A 100     134.463 -80.799 183.093  1.00  0.280          H  
ATOM   1619  HA  HIS A 100     132.590 -82.691 182.013  1.00  0.360          H  
ATOM   1620 1HB  HIS A 100     133.699 -81.089 180.567  1.00  0.470          H  
ATOM   1621 2HB  HIS A 100     135.280 -81.628 181.084  1.00  0.470          H  
ATOM   1622  HD1 HIS A 100     135.844 -81.940 178.538  1.00  0.470          H  
ATOM   1623  HD2 HIS A 100     133.288 -84.880 179.967  1.00  0.470          H  
ATOM   1624  HE1 HIS A 100     135.511 -83.460 176.678  1.00  0.470          H  
ATOM   1625  N   ASP A 101     135.607 -83.929 182.579  1.00  0.170          N  
ATOM   1626  CA  ASP A 101     136.379 -85.153 182.697  1.00  0.170          C  
ATOM   1627  C   ASP A 101     135.942 -86.014 183.862  1.00  0.180          C  
ATOM   1628  O   ASP A 101     135.959 -87.242 183.781  1.00  0.230          O  
ATOM   1629  CB  ASP A 101     137.854 -84.818 182.862  1.00  0.240          C  
ATOM   1630  CG  ASP A 101     138.482 -84.252 181.608  1.00  0.240          C  
ATOM   1631  OD1 ASP A 101     137.909 -84.348 180.548  1.00  0.240          O  
ATOM   1632  OD2 ASP A 101     139.540 -83.711 181.729  1.00  0.240          O  
ATOM   1633  H   ASP A 101     136.118 -83.045 182.586  1.00  0.200          H  
ATOM   1634  HA  ASP A 101     136.249 -85.724 181.779  1.00  0.200          H  
ATOM   1635 1HB  ASP A 101     137.964 -84.082 183.662  1.00  0.290          H  
ATOM   1636 2HB  ASP A 101     138.400 -85.713 183.160  1.00  0.290          H  
ATOM   1637  N   ALA A 102     135.508 -85.376 184.945  1.00  0.170          N  
ATOM   1638  CA  ALA A 102     135.089 -86.081 186.140  1.00  0.230          C  
ATOM   1639  C   ALA A 102     133.702 -86.689 186.019  1.00  0.230          C  
ATOM   1640  O   ALA A 102     133.275 -87.426 186.912  1.00  0.270          O  
ATOM   1641  CB  ALA A 102     135.099 -85.132 187.312  1.00  0.300          C  
ATOM   1642  H   ALA A 102     135.533 -84.352 184.987  1.00  0.200          H  
ATOM   1643  HA  ALA A 102     135.795 -86.892 186.316  1.00  0.280          H  
ATOM   1644 1HB  ALA A 102     134.821 -85.675 188.201  1.00  0.360          H  
ATOM   1645 2HB  ALA A 102     136.079 -84.713 187.435  1.00  0.360          H  
ATOM   1646 3HB  ALA A 102     134.387 -84.332 187.124  1.00  0.360          H  
ATOM   1647  N   GLY A 103     132.977 -86.375 184.942  1.00  0.220          N  
ATOM   1648  CA  GLY A 103     131.630 -86.879 184.772  1.00  0.250          C  
ATOM   1649  C   GLY A 103     130.625 -86.155 185.656  1.00  0.250          C  
ATOM   1650  O   GLY A 103     129.620 -86.743 186.059  1.00  0.300          O  
ATOM   1651  H   GLY A 103     133.372 -85.796 184.197  1.00  0.260          H  
ATOM   1652 1HA  GLY A 103     131.343 -86.763 183.727  1.00  0.300          H  
ATOM   1653 2HA  GLY A 103     131.615 -87.945 184.992  1.00  0.300          H  
ATOM   1654  N   PHE A 104     130.916 -84.904 186.022  1.00  0.210          N  
ATOM   1655  CA  PHE A 104     130.031 -84.152 186.892  1.00  0.260          C  
ATOM   1656  C   PHE A 104     129.003 -83.354 186.099  1.00  0.210          C  
ATOM   1657  O   PHE A 104     127.831 -83.272 186.477  1.00  0.200          O  
ATOM   1658  CB  PHE A 104     130.843 -83.165 187.731  1.00  0.340          C  
ATOM   1659  CG  PHE A 104     131.805 -83.739 188.731  1.00  0.340          C  
ATOM   1660  CD1 PHE A 104     131.723 -85.052 189.208  1.00  0.340          C  
ATOM   1661  CD2 PHE A 104     132.825 -82.926 189.212  1.00  0.340          C  
ATOM   1662  CE1 PHE A 104     132.632 -85.515 190.129  1.00  0.340          C  
ATOM   1663  CE2 PHE A 104     133.730 -83.394 190.131  1.00  0.340          C  
ATOM   1664  CZ  PHE A 104     133.634 -84.689 190.592  1.00  0.340          C  
ATOM   1665  H   PHE A 104     131.740 -84.427 185.651  1.00  0.250          H  
ATOM   1666  HA  PHE A 104     129.487 -84.841 187.533  1.00  0.310          H  
ATOM   1667 1HB  PHE A 104     131.428 -82.572 187.057  1.00  0.410          H  
ATOM   1668 2HB  PHE A 104     130.165 -82.491 188.253  1.00  0.410          H  
ATOM   1669  HD1 PHE A 104     130.947 -85.725 188.855  1.00  0.410          H  
ATOM   1670  HD2 PHE A 104     132.904 -81.902 188.854  1.00  0.410          H  
ATOM   1671  HE1 PHE A 104     132.560 -86.541 190.489  1.00  0.410          H  
ATOM   1672  HE2 PHE A 104     134.525 -82.743 190.497  1.00  0.410          H  
ATOM   1673  HZ  PHE A 104     134.351 -85.063 191.320  1.00  0.410          H  
ATOM   1674  N   GLY A 105     129.463 -82.707 185.030  1.00  0.210          N  
ATOM   1675  CA  GLY A 105     128.594 -81.826 184.260  1.00  0.210          C  
ATOM   1676  C   GLY A 105     127.724 -82.592 183.259  1.00  0.220          C  
ATOM   1677  O   GLY A 105     128.043 -83.730 182.911  1.00  0.250          O  
ATOM   1678  H   GLY A 105     130.444 -82.838 184.773  1.00  0.250          H  
ATOM   1679 1HA  GLY A 105     127.975 -81.273 184.961  1.00  0.250          H  
ATOM   1680 2HA  GLY A 105     129.205 -81.101 183.725  1.00  0.250          H  
ATOM   1681  N   PRO A 106     126.664 -81.949 182.726  1.00  0.260          N  
ATOM   1682  CA  PRO A 106     125.743 -82.453 181.712  1.00  0.320          C  
ATOM   1683  C   PRO A 106     126.436 -82.557 180.366  1.00  0.300          C  
ATOM   1684  O   PRO A 106     127.419 -81.851 180.127  1.00  0.270          O  
ATOM   1685  CB  PRO A 106     124.621 -81.406 181.714  1.00  0.480          C  
ATOM   1686  CG  PRO A 106     125.277 -80.135 182.201  1.00  0.480          C  
ATOM   1687  CD  PRO A 106     126.315 -80.599 183.222  1.00  0.480          C  
ATOM   1688  HA  PRO A 106     125.366 -83.436 182.030  1.00  0.380          H  
ATOM   1689 1HB  PRO A 106     124.200 -81.308 180.705  1.00  0.580          H  
ATOM   1690 2HB  PRO A 106     123.800 -81.738 182.368  1.00  0.580          H  
ATOM   1691 1HG  PRO A 106     125.704 -79.589 181.355  1.00  0.580          H  
ATOM   1692 2HG  PRO A 106     124.519 -79.471 182.645  1.00  0.580          H  
ATOM   1693 1HD  PRO A 106     127.175 -79.925 183.215  1.00  0.580          H  
ATOM   1694 2HD  PRO A 106     125.849 -80.668 184.220  1.00  0.580          H  
ATOM   1695  N   TRP A 107     125.902 -83.385 179.457  1.00  0.370          N  
ATOM   1696  CA  TRP A 107     126.502 -83.488 178.122  1.00  0.400          C  
ATOM   1697  C   TRP A 107     126.694 -82.132 177.435  1.00  0.360          C  
ATOM   1698  O   TRP A 107     127.648 -81.942 176.677  1.00  0.360          O  
ATOM   1699  CB  TRP A 107     125.738 -84.407 177.177  1.00  0.550          C  
ATOM   1700  CG  TRP A 107     124.435 -83.938 176.621  1.00  0.550          C  
ATOM   1701  CD1 TRP A 107     123.187 -84.160 177.100  1.00  0.550          C  
ATOM   1702  CD2 TRP A 107     124.266 -83.178 175.400  1.00  0.550          C  
ATOM   1703  NE1 TRP A 107     122.263 -83.613 176.256  1.00  0.550          N  
ATOM   1704  CE2 TRP A 107     122.910 -83.014 175.213  1.00  0.550          C  
ATOM   1705  CE3 TRP A 107     125.159 -82.644 174.454  1.00  0.550          C  
ATOM   1706  CZ2 TRP A 107     122.406 -82.352 174.121  1.00  0.550          C  
ATOM   1707  CZ3 TRP A 107     124.650 -81.967 173.373  1.00  0.550          C  
ATOM   1708  CH2 TRP A 107     123.310 -81.827 173.205  1.00  0.550          C  
ATOM   1709  H   TRP A 107     125.101 -83.957 179.691  1.00  0.440          H  
ATOM   1710  HA  TRP A 107     127.460 -83.956 178.249  1.00  0.480          H  
ATOM   1711 1HB  TRP A 107     126.378 -84.673 176.337  1.00  0.660          H  
ATOM   1712 2HB  TRP A 107     125.533 -85.332 177.708  1.00  0.660          H  
ATOM   1713  HD1 TRP A 107     122.951 -84.716 178.002  1.00  0.660          H  
ATOM   1714  HE1 TRP A 107     121.252 -83.648 176.355  1.00  0.660          H  
ATOM   1715  HE3 TRP A 107     126.234 -82.763 174.577  1.00  0.660          H  
ATOM   1716  HZ2 TRP A 107     121.334 -82.234 173.971  1.00  0.660          H  
ATOM   1717  HZ3 TRP A 107     125.345 -81.562 172.648  1.00  0.660          H  
ATOM   1718  HH2 TRP A 107     122.937 -81.295 172.332  1.00  0.660          H  
ATOM   1719  N   TYR A 108     125.818 -81.173 177.723  1.00  0.360          N  
ATOM   1720  CA  TYR A 108     125.915 -79.863 177.121  1.00  0.330          C  
ATOM   1721  C   TYR A 108     127.207 -79.195 177.547  1.00  0.290          C  
ATOM   1722  O   TYR A 108     127.842 -78.480 176.773  1.00  0.230          O  
ATOM   1723  CB  TYR A 108     124.755 -78.994 177.575  1.00  0.470          C  
ATOM   1724  CG  TYR A 108     123.430 -79.374 177.015  1.00  0.470          C  
ATOM   1725  CD1 TYR A 108     122.554 -80.114 177.785  1.00  0.470          C  
ATOM   1726  CD2 TYR A 108     123.069 -78.961 175.748  1.00  0.470          C  
ATOM   1727  CE1 TYR A 108     121.316 -80.441 177.291  1.00  0.470          C  
ATOM   1728  CE2 TYR A 108     121.827 -79.284 175.253  1.00  0.470          C  
ATOM   1729  CZ  TYR A 108     120.950 -80.022 176.024  1.00  0.470          C  
ATOM   1730  OH  TYR A 108     119.707 -80.351 175.534  1.00  0.470          O  
ATOM   1731  H   TYR A 108     125.032 -81.371 178.326  1.00  0.430          H  
ATOM   1732  HA  TYR A 108     125.909 -79.969 176.036  1.00  0.400          H  
ATOM   1733 1HB  TYR A 108     124.685 -79.033 178.663  1.00  0.570          H  
ATOM   1734 2HB  TYR A 108     124.953 -77.959 177.302  1.00  0.570          H  
ATOM   1735  HD1 TYR A 108     122.839 -80.435 178.784  1.00  0.570          H  
ATOM   1736  HD2 TYR A 108     123.762 -78.375 175.145  1.00  0.570          H  
ATOM   1737  HE1 TYR A 108     120.625 -81.023 177.897  1.00  0.570          H  
ATOM   1738  HE2 TYR A 108     121.536 -78.958 174.256  1.00  0.570          H  
ATOM   1739  HH  TYR A 108     119.627 -80.042 174.629  1.00  0.570          H  
ATOM   1740  N   PHE A 109     127.582 -79.392 178.806  1.00  0.320          N  
ATOM   1741  CA  PHE A 109     128.754 -78.775 179.379  1.00  0.270          C  
ATOM   1742  C   PHE A 109     129.984 -79.284 178.649  1.00  0.280          C  
ATOM   1743  O   PHE A 109     130.870 -78.507 178.278  1.00  0.290          O  
ATOM   1744  CB  PHE A 109     128.827 -79.109 180.859  1.00  0.400          C  
ATOM   1745  CG  PHE A 109     129.861 -78.426 181.585  1.00  0.400          C  
ATOM   1746  CD1 PHE A 109     129.593 -77.173 182.104  1.00  0.400          C  
ATOM   1747  CD2 PHE A 109     131.096 -78.976 181.759  1.00  0.400          C  
ATOM   1748  CE1 PHE A 109     130.537 -76.495 182.800  1.00  0.400          C  
ATOM   1749  CE2 PHE A 109     132.037 -78.294 182.439  1.00  0.400          C  
ATOM   1750  CZ  PHE A 109     131.753 -77.048 182.974  1.00  0.400          C  
ATOM   1751  H   PHE A 109     127.067 -80.042 179.395  1.00  0.380          H  
ATOM   1752  HA  PHE A 109     128.688 -77.696 179.252  1.00  0.320          H  
ATOM   1753 1HB  PHE A 109     127.892 -78.851 181.305  1.00  0.480          H  
ATOM   1754 2HB  PHE A 109     128.972 -80.178 180.990  1.00  0.480          H  
ATOM   1755  HD1 PHE A 109     128.606 -76.731 181.957  1.00  0.480          H  
ATOM   1756  HD2 PHE A 109     131.317 -79.961 181.346  1.00  0.480          H  
ATOM   1757  HE1 PHE A 109     130.316 -75.510 183.215  1.00  0.480          H  
ATOM   1758  HE2 PHE A 109     133.007 -78.733 182.568  1.00  0.480          H  
ATOM   1759  HZ  PHE A 109     132.495 -76.498 183.534  1.00  0.480          H  
ATOM   1760  N   LYS A 110     130.067 -80.611 178.479  1.00  0.290          N  
ATOM   1761  CA  LYS A 110     131.229 -81.168 177.781  1.00  0.280          C  
ATOM   1762  C   LYS A 110     131.272 -80.745 176.310  1.00  0.240          C  
ATOM   1763  O   LYS A 110     132.356 -80.547 175.751  1.00  0.230          O  
ATOM   1764  CB  LYS A 110     131.308 -82.675 177.955  1.00  0.400          C  
ATOM   1765  CG  LYS A 110     130.214 -83.468 177.399  1.00  0.400          C  
ATOM   1766  CD  LYS A 110     130.404 -84.981 177.628  1.00  0.400          C  
ATOM   1767  CE  LYS A 110     130.145 -85.381 179.103  1.00  0.400          C  
ATOM   1768  NZ  LYS A 110     130.118 -86.861 179.287  1.00  0.400          N  
ATOM   1769  H   LYS A 110     129.308 -81.194 178.851  1.00  0.350          H  
ATOM   1770  HA  LYS A 110     132.123 -80.762 178.253  1.00  0.340          H  
ATOM   1771 1HB  LYS A 110     132.187 -83.018 177.448  1.00  0.480          H  
ATOM   1772 2HB  LYS A 110     131.403 -82.893 179.007  1.00  0.480          H  
ATOM   1773 1HG  LYS A 110     129.367 -83.142 177.921  1.00  0.480          H  
ATOM   1774 2HG  LYS A 110     130.079 -83.272 176.337  1.00  0.480          H  
ATOM   1775 1HD  LYS A 110     129.706 -85.529 176.993  1.00  0.480          H  
ATOM   1776 2HD  LYS A 110     131.421 -85.263 177.353  1.00  0.480          H  
ATOM   1777 1HE  LYS A 110     130.926 -84.980 179.733  1.00  0.480          H  
ATOM   1778 2HE  LYS A 110     129.192 -84.971 179.426  1.00  0.480          H  
ATOM   1779 1HZ  LYS A 110     129.947 -87.068 180.264  1.00  0.480          H  
ATOM   1780 2HZ  LYS A 110     129.380 -87.265 178.722  1.00  0.480          H  
ATOM   1781 3HZ  LYS A 110     131.010 -87.252 179.011  1.00  0.480          H  
ATOM   1782  N   PHE A 111     130.097 -80.524 175.709  1.00  0.240          N  
ATOM   1783  CA  PHE A 111     129.993 -80.053 174.337  1.00  0.210          C  
ATOM   1784  C   PHE A 111     130.580 -78.633 174.277  1.00  0.190          C  
ATOM   1785  O   PHE A 111     131.372 -78.326 173.383  1.00  0.190          O  
ATOM   1786  CB  PHE A 111     128.531 -80.156 173.872  1.00  0.310          C  
ATOM   1787  CG  PHE A 111     128.192 -79.793 172.439  1.00  0.310          C  
ATOM   1788  CD1 PHE A 111     129.088 -79.948 171.383  1.00  0.310          C  
ATOM   1789  CD2 PHE A 111     126.911 -79.341 172.146  1.00  0.310          C  
ATOM   1790  CE1 PHE A 111     128.700 -79.640 170.089  1.00  0.310          C  
ATOM   1791  CE2 PHE A 111     126.531 -79.049 170.853  1.00  0.310          C  
ATOM   1792  CZ  PHE A 111     127.429 -79.200 169.823  1.00  0.310          C  
ATOM   1793  H   PHE A 111     129.240 -80.772 176.215  1.00  0.290          H  
ATOM   1794  HA  PHE A 111     130.601 -80.701 173.710  1.00  0.250          H  
ATOM   1795 1HB  PHE A 111     128.190 -81.176 174.050  1.00  0.370          H  
ATOM   1796 2HB  PHE A 111     127.930 -79.525 174.510  1.00  0.370          H  
ATOM   1797  HD1 PHE A 111     130.104 -80.309 171.563  1.00  0.370          H  
ATOM   1798  HD2 PHE A 111     126.192 -79.227 172.961  1.00  0.370          H  
ATOM   1799  HE1 PHE A 111     129.405 -79.751 169.263  1.00  0.370          H  
ATOM   1800  HE2 PHE A 111     125.518 -78.702 170.644  1.00  0.370          H  
ATOM   1801  HZ  PHE A 111     127.139 -78.974 168.789  1.00  0.370          H  
ATOM   1802  N   ILE A 112     130.213 -77.777 175.245  1.00  0.220          N  
ATOM   1803  CA  ILE A 112     130.740 -76.414 175.347  1.00  0.240          C  
ATOM   1804  C   ILE A 112     132.254 -76.461 175.532  1.00  0.230          C  
ATOM   1805  O   ILE A 112     132.978 -75.629 174.967  1.00  0.230          O  
ATOM   1806  CB  ILE A 112     130.087 -75.626 176.509  1.00  0.330          C  
ATOM   1807  CG1 ILE A 112     128.602 -75.354 176.159  1.00  0.330          C  
ATOM   1808  CG2 ILE A 112     130.864 -74.297 176.771  1.00  0.330          C  
ATOM   1809  CD1 ILE A 112     127.741 -74.877 177.321  1.00  0.330          C  
ATOM   1810  H   ILE A 112     129.508 -78.088 175.923  1.00  0.260          H  
ATOM   1811  HA  ILE A 112     130.521 -75.890 174.422  1.00  0.290          H  
ATOM   1812  HB  ILE A 112     130.101 -76.236 177.409  1.00  0.390          H  
ATOM   1813 1HG1 ILE A 112     128.566 -74.599 175.376  1.00  0.390          H  
ATOM   1814 2HG1 ILE A 112     128.167 -76.267 175.773  1.00  0.390          H  
ATOM   1815 1HG2 ILE A 112     130.407 -73.754 177.588  1.00  0.390          H  
ATOM   1816 2HG2 ILE A 112     131.900 -74.503 177.037  1.00  0.390          H  
ATOM   1817 3HG2 ILE A 112     130.845 -73.679 175.876  1.00  0.390          H  
ATOM   1818 1HD1 ILE A 112     126.722 -74.723 176.970  1.00  0.390          H  
ATOM   1819 2HD1 ILE A 112     127.742 -75.636 178.104  1.00  0.390          H  
ATOM   1820 3HD1 ILE A 112     128.123 -73.945 177.720  1.00  0.390          H  
ATOM   1821  N   LEU A 113     132.747 -77.366 176.378  1.00  0.240          N  
ATOM   1822  CA  LEU A 113     134.183 -77.466 176.516  1.00  0.270          C  
ATOM   1823  C   LEU A 113     134.856 -77.782 175.206  1.00  0.160          C  
ATOM   1824  O   LEU A 113     135.853 -77.158 174.832  1.00  0.120          O  
ATOM   1825  CB  LEU A 113     134.611 -78.511 177.532  1.00  0.370          C  
ATOM   1826  CG  LEU A 113     136.156 -78.608 177.729  1.00  0.370          C  
ATOM   1827  CD1 LEU A 113     136.396 -78.934 179.068  1.00  0.370          C  
ATOM   1828  CD2 LEU A 113     136.795 -79.728 176.854  1.00  0.370          C  
ATOM   1829  H   LEU A 113     132.114 -77.975 176.907  1.00  0.290          H  
ATOM   1830  HA  LEU A 113     134.517 -76.508 176.854  1.00  0.320          H  
ATOM   1831 1HB  LEU A 113     134.142 -78.281 178.491  1.00  0.440          H  
ATOM   1832 2HB  LEU A 113     134.248 -79.486 177.203  1.00  0.440          H  
ATOM   1833  HG  LEU A 113     136.623 -77.659 177.500  1.00  0.440          H  
ATOM   1834 1HD1 LEU A 113     137.466 -78.990 179.207  1.00  0.440          H  
ATOM   1835 2HD1 LEU A 113     135.989 -78.178 179.691  1.00  0.440          H  
ATOM   1836 3HD1 LEU A 113     135.934 -79.886 179.300  1.00  0.440          H  
ATOM   1837 1HD2 LEU A 113     137.865 -79.768 177.063  1.00  0.440          H  
ATOM   1838 2HD2 LEU A 113     136.352 -80.674 177.095  1.00  0.440          H  
ATOM   1839 3HD2 LEU A 113     136.668 -79.558 175.809  1.00  0.440          H  
ATOM   1840  N   CYS A 114     134.350 -78.771 174.492  1.00  0.180          N  
ATOM   1841  CA  CYS A 114     134.965 -79.109 173.232  1.00  0.150          C  
ATOM   1842  C   CYS A 114     135.002 -77.963 172.258  1.00  0.120          C  
ATOM   1843  O   CYS A 114     135.999 -77.780 171.556  1.00  0.140          O  
ATOM   1844  CB  CYS A 114     134.226 -80.205 172.536  1.00  0.220          C  
ATOM   1845  SG  CYS A 114     134.948 -80.579 170.941  1.00  0.220          S  
ATOM   1846  H   CYS A 114     133.544 -79.305 174.840  1.00  0.220          H  
ATOM   1847  HA  CYS A 114     135.983 -79.434 173.429  1.00  0.180          H  
ATOM   1848 1HB  CYS A 114     134.248 -81.070 173.161  1.00  0.270          H  
ATOM   1849 2HB  CYS A 114     133.182 -79.921 172.393  1.00  0.270          H  
ATOM   1850  HG  CYS A 114     135.398 -79.315 170.714  1.00  0.270          H  
ATOM   1851  N   ARG A 115     133.875 -77.264 172.148  1.00  0.120          N  
ATOM   1852  CA  ARG A 115     133.691 -76.174 171.210  1.00  0.180          C  
ATOM   1853  C   ARG A 115     134.398 -74.868 171.560  1.00  0.150          C  
ATOM   1854  O   ARG A 115     134.936 -74.206 170.683  1.00  0.160          O  
ATOM   1855  CB  ARG A 115     132.210 -75.838 171.119  1.00  0.230          C  
ATOM   1856  CG  ARG A 115     131.324 -76.853 170.457  1.00  0.230          C  
ATOM   1857  CD  ARG A 115     129.942 -76.338 170.295  1.00  0.230          C  
ATOM   1858  NE  ARG A 115     129.164 -76.345 171.543  1.00  0.230          N  
ATOM   1859  CZ  ARG A 115     127.983 -75.702 171.706  1.00  0.230          C  
ATOM   1860  NH1 ARG A 115     127.478 -74.983 170.726  1.00  0.230          N  
ATOM   1861  NH2 ARG A 115     127.321 -75.791 172.840  1.00  0.230          N  
ATOM   1862  H   ARG A 115     133.085 -77.528 172.745  1.00  0.140          H  
ATOM   1863  HA  ARG A 115     134.044 -76.506 170.234  1.00  0.220          H  
ATOM   1864 1HB  ARG A 115     131.824 -75.707 172.124  1.00  0.270          H  
ATOM   1865 2HB  ARG A 115     132.090 -74.891 170.590  1.00  0.270          H  
ATOM   1866 1HG  ARG A 115     131.706 -77.112 169.511  1.00  0.270          H  
ATOM   1867 2HG  ARG A 115     131.278 -77.745 171.056  1.00  0.270          H  
ATOM   1868 1HD  ARG A 115     130.007 -75.312 169.940  1.00  0.270          H  
ATOM   1869 2HD  ARG A 115     129.420 -76.936 169.554  1.00  0.270          H  
ATOM   1870  HE  ARG A 115     129.524 -76.894 172.326  1.00  0.270          H  
ATOM   1871 1HH1 ARG A 115     127.971 -74.893 169.852  1.00  0.270          H  
ATOM   1872 2HH1 ARG A 115     126.596 -74.507 170.850  1.00  0.270          H  
ATOM   1873 1HH2 ARG A 115     127.681 -76.353 173.592  1.00  0.270          H  
ATOM   1874 2HH2 ARG A 115     126.441 -75.312 172.953  1.00  0.270          H  
ATOM   1875  N   TYR A 116     134.386 -74.473 172.831  1.00  0.130          N  
ATOM   1876  CA  TYR A 116     134.935 -73.176 173.208  1.00  0.140          C  
ATOM   1877  C   TYR A 116     136.091 -73.215 174.194  1.00  0.130          C  
ATOM   1878  O   TYR A 116     137.146 -72.621 173.953  1.00  0.160          O  
ATOM   1879  CB  TYR A 116     133.829 -72.348 173.875  1.00  0.190          C  
ATOM   1880  CG  TYR A 116     132.627 -72.065 173.021  1.00  0.190          C  
ATOM   1881  CD1 TYR A 116     131.570 -72.954 173.027  1.00  0.190          C  
ATOM   1882  CD2 TYR A 116     132.556 -70.918 172.268  1.00  0.190          C  
ATOM   1883  CE1 TYR A 116     130.458 -72.719 172.270  1.00  0.190          C  
ATOM   1884  CE2 TYR A 116     131.428 -70.671 171.507  1.00  0.190          C  
ATOM   1885  CZ  TYR A 116     130.387 -71.573 171.501  1.00  0.190          C  
ATOM   1886  OH  TYR A 116     129.270 -71.333 170.735  1.00  0.190          O  
ATOM   1887  H   TYR A 116     133.934 -75.046 173.541  1.00  0.160          H  
ATOM   1888  HA  TYR A 116     135.287 -72.675 172.308  1.00  0.170          H  
ATOM   1889 1HB  TYR A 116     133.482 -72.872 174.770  1.00  0.230          H  
ATOM   1890 2HB  TYR A 116     134.243 -71.397 174.203  1.00  0.230          H  
ATOM   1891  HD1 TYR A 116     131.627 -73.851 173.632  1.00  0.230          H  
ATOM   1892  HD2 TYR A 116     133.383 -70.208 172.270  1.00  0.230          H  
ATOM   1893  HE1 TYR A 116     129.639 -73.427 172.277  1.00  0.230          H  
ATOM   1894  HE2 TYR A 116     131.366 -69.765 170.905  1.00  0.230          H  
ATOM   1895  HH  TYR A 116     129.351 -70.475 170.310  1.00  0.230          H  
ATOM   1896  N   THR A 117     135.885 -73.886 175.323  1.00  0.120          N  
ATOM   1897  CA  THR A 117     136.856 -73.816 176.414  1.00  0.130          C  
ATOM   1898  C   THR A 117     138.197 -74.442 176.041  1.00  0.090          C  
ATOM   1899  O   THR A 117     139.257 -73.888 176.353  1.00  0.100          O  
ATOM   1900  CB  THR A 117     136.306 -74.443 177.702  1.00  0.180          C  
ATOM   1901  OG1 THR A 117     135.103 -73.767 178.103  1.00  0.180          O  
ATOM   1902  CG2 THR A 117     137.266 -74.258 178.743  1.00  0.180          C  
ATOM   1903  H   THR A 117     135.015 -74.414 175.427  1.00  0.140          H  
ATOM   1904  HA  THR A 117     137.037 -72.766 176.628  1.00  0.160          H  
ATOM   1905  HB  THR A 117     136.144 -75.465 177.585  1.00  0.210          H  
ATOM   1906  HG1 THR A 117     134.707 -74.235 178.850  1.00  0.210          H  
ATOM   1907 1HG2 THR A 117     136.902 -74.649 179.627  1.00  0.210          H  
ATOM   1908 2HG2 THR A 117     138.194 -74.757 178.494  1.00  0.210          H  
ATOM   1909 3HG2 THR A 117     137.425 -73.203 178.861  1.00  0.210          H  
ATOM   1910  N   SER A 118     138.151 -75.605 175.395  1.00  0.080          N  
ATOM   1911  CA  SER A 118     139.345 -76.317 174.961  1.00  0.070          C  
ATOM   1912  C   SER A 118     140.142 -75.454 174.004  1.00  0.070          C  
ATOM   1913  O   SER A 118     141.370 -75.348 174.110  1.00  0.070          O  
ATOM   1914  CB  SER A 118     138.970 -77.610 174.276  1.00  0.100          C  
ATOM   1915  OG  SER A 118     140.109 -78.287 173.839  1.00  0.100          O  
ATOM   1916  H   SER A 118     137.239 -76.021 175.198  1.00  0.100          H  
ATOM   1917  HA  SER A 118     139.961 -76.538 175.833  1.00  0.080          H  
ATOM   1918 1HB  SER A 118     138.421 -78.229 174.964  1.00  0.120          H  
ATOM   1919 2HB  SER A 118     138.311 -77.402 173.428  1.00  0.120          H  
ATOM   1920  HG  SER A 118     139.796 -79.107 173.453  1.00  0.120          H  
ATOM   1921  N   VAL A 119     139.428 -74.801 173.089  1.00  0.080          N  
ATOM   1922  CA  VAL A 119     140.038 -73.953 172.093  1.00  0.090          C  
ATOM   1923  C   VAL A 119     140.751 -72.803 172.791  1.00  0.090          C  
ATOM   1924  O   VAL A 119     141.894 -72.492 172.444  1.00  0.080          O  
ATOM   1925  CB  VAL A 119     138.976 -73.398 171.114  1.00  0.120          C  
ATOM   1926  CG1 VAL A 119     139.622 -72.384 170.179  1.00  0.120          C  
ATOM   1927  CG2 VAL A 119     138.320 -74.554 170.333  1.00  0.120          C  
ATOM   1928  H   VAL A 119     138.427 -74.943 173.082  1.00  0.100          H  
ATOM   1929  HA  VAL A 119     140.769 -74.537 171.534  1.00  0.110          H  
ATOM   1930  HB  VAL A 119     138.207 -72.873 171.676  1.00  0.150          H  
ATOM   1931 1HG1 VAL A 119     138.887 -71.988 169.498  1.00  0.150          H  
ATOM   1932 2HG1 VAL A 119     140.061 -71.559 170.739  1.00  0.150          H  
ATOM   1933 3HG1 VAL A 119     140.394 -72.893 169.615  1.00  0.150          H  
ATOM   1934 1HG2 VAL A 119     137.561 -74.156 169.652  1.00  0.150          H  
ATOM   1935 2HG2 VAL A 119     139.077 -75.081 169.762  1.00  0.150          H  
ATOM   1936 3HG2 VAL A 119     137.840 -75.250 171.026  1.00  0.150          H  
ATOM   1937  N   LEU A 120     140.086 -72.178 173.778  1.00  0.090          N  
ATOM   1938  CA  LEU A 120     140.704 -71.087 174.515  1.00  0.090          C  
ATOM   1939  C   LEU A 120     141.949 -71.556 175.241  1.00  0.080          C  
ATOM   1940  O   LEU A 120     142.963 -70.853 175.223  1.00  0.090          O  
ATOM   1941  CB  LEU A 120     139.736 -70.512 175.555  1.00  0.130          C  
ATOM   1942  CG  LEU A 120     138.523 -69.731 175.047  1.00  0.130          C  
ATOM   1943  CD1 LEU A 120     137.605 -69.471 176.232  1.00  0.130          C  
ATOM   1944  CD2 LEU A 120     138.965 -68.416 174.405  1.00  0.130          C  
ATOM   1945  H   LEU A 120     139.120 -72.450 173.984  1.00  0.110          H  
ATOM   1946  HA  LEU A 120     140.999 -70.320 173.809  1.00  0.110          H  
ATOM   1947 1HB  LEU A 120     139.350 -71.344 176.136  1.00  0.150          H  
ATOM   1948 2HB  LEU A 120     140.294 -69.863 176.228  1.00  0.150          H  
ATOM   1949  HG  LEU A 120     137.984 -70.323 174.315  1.00  0.150          H  
ATOM   1950 1HD1 LEU A 120     136.724 -68.926 175.895  1.00  0.150          H  
ATOM   1951 2HD1 LEU A 120     137.296 -70.416 176.668  1.00  0.150          H  
ATOM   1952 3HD1 LEU A 120     138.131 -68.883 176.982  1.00  0.150          H  
ATOM   1953 1HD2 LEU A 120     138.083 -67.874 174.063  1.00  0.150          H  
ATOM   1954 2HD2 LEU A 120     139.501 -67.812 175.138  1.00  0.150          H  
ATOM   1955 3HD2 LEU A 120     139.610 -68.606 173.554  1.00  0.150          H  
ATOM   1956  N   PHE A 121     141.912 -72.748 175.846  1.00  0.080          N  
ATOM   1957  CA  PHE A 121     143.106 -73.247 176.505  1.00  0.090          C  
ATOM   1958  C   PHE A 121     144.266 -73.317 175.544  1.00  0.080          C  
ATOM   1959  O   PHE A 121     145.351 -72.813 175.841  1.00  0.100          O  
ATOM   1960  CB  PHE A 121     142.922 -74.639 177.108  1.00  0.120          C  
ATOM   1961  CG  PHE A 121     144.257 -75.229 177.541  1.00  0.120          C  
ATOM   1962  CD1 PHE A 121     144.880 -74.864 178.718  1.00  0.120          C  
ATOM   1963  CD2 PHE A 121     144.909 -76.138 176.713  1.00  0.120          C  
ATOM   1964  CE1 PHE A 121     146.118 -75.398 179.048  1.00  0.120          C  
ATOM   1965  CE2 PHE A 121     146.129 -76.650 177.046  1.00  0.120          C  
ATOM   1966  CZ  PHE A 121     146.732 -76.286 178.211  1.00  0.120          C  
ATOM   1967  H   PHE A 121     141.034 -73.277 175.883  1.00  0.100          H  
ATOM   1968  HA  PHE A 121     143.360 -72.559 177.308  1.00  0.110          H  
ATOM   1969 1HB  PHE A 121     142.262 -74.580 177.972  1.00  0.150          H  
ATOM   1970 2HB  PHE A 121     142.464 -75.304 176.380  1.00  0.150          H  
ATOM   1971  HD1 PHE A 121     144.394 -74.143 179.378  1.00  0.150          H  
ATOM   1972  HD2 PHE A 121     144.435 -76.436 175.775  1.00  0.150          H  
ATOM   1973  HE1 PHE A 121     146.617 -75.102 179.967  1.00  0.150          H  
ATOM   1974  HE2 PHE A 121     146.624 -77.350 176.377  1.00  0.150          H  
ATOM   1975  HZ  PHE A 121     147.707 -76.698 178.469  1.00  0.150          H  
ATOM   1976  N   TYR A 122     144.056 -73.946 174.389  1.00  0.070          N  
ATOM   1977  CA  TYR A 122     145.154 -74.090 173.459  1.00  0.080          C  
ATOM   1978  C   TYR A 122     145.619 -72.759 172.910  1.00  0.070          C  
ATOM   1979  O   TYR A 122     146.825 -72.523 172.802  1.00  0.080          O  
ATOM   1980  CB  TYR A 122     144.780 -75.029 172.322  1.00  0.110          C  
ATOM   1981  CG  TYR A 122     144.731 -76.459 172.759  1.00  0.110          C  
ATOM   1982  CD1 TYR A 122     143.535 -77.151 172.755  1.00  0.110          C  
ATOM   1983  CD2 TYR A 122     145.889 -77.080 173.190  1.00  0.110          C  
ATOM   1984  CE1 TYR A 122     143.496 -78.457 173.171  1.00  0.110          C  
ATOM   1985  CE2 TYR A 122     145.849 -78.373 173.605  1.00  0.110          C  
ATOM   1986  CZ  TYR A 122     144.653 -79.072 173.597  1.00  0.110          C  
ATOM   1987  OH  TYR A 122     144.610 -80.389 173.994  1.00  0.110          O  
ATOM   1988  H   TYR A 122     143.129 -74.341 174.185  1.00  0.080          H  
ATOM   1989  HA  TYR A 122     145.990 -74.524 174.001  1.00  0.100          H  
ATOM   1990 1HB  TYR A 122     143.794 -74.752 171.936  1.00  0.130          H  
ATOM   1991 2HB  TYR A 122     145.497 -74.937 171.510  1.00  0.130          H  
ATOM   1992  HD1 TYR A 122     142.620 -76.664 172.419  1.00  0.130          H  
ATOM   1993  HD2 TYR A 122     146.835 -76.538 173.200  1.00  0.130          H  
ATOM   1994  HE1 TYR A 122     142.555 -79.003 173.162  1.00  0.130          H  
ATOM   1995  HE2 TYR A 122     146.761 -78.845 173.944  1.00  0.130          H  
ATOM   1996  HH  TYR A 122     145.516 -80.718 174.094  1.00  0.130          H  
ATOM   1997  N   ALA A 123     144.696 -71.848 172.600  1.00  0.070          N  
ATOM   1998  CA  ALA A 123     145.118 -70.567 172.071  1.00  0.080          C  
ATOM   1999  C   ALA A 123     146.021 -69.861 173.071  1.00  0.070          C  
ATOM   2000  O   ALA A 123     147.056 -69.301 172.693  1.00  0.070          O  
ATOM   2001  CB  ALA A 123     143.905 -69.705 171.758  1.00  0.110          C  
ATOM   2002  H   ALA A 123     143.697 -72.062 172.690  1.00  0.080          H  
ATOM   2003  HA  ALA A 123     145.686 -70.741 171.158  1.00  0.100          H  
ATOM   2004 1HB  ALA A 123     144.228 -68.752 171.348  1.00  0.130          H  
ATOM   2005 2HB  ALA A 123     143.273 -70.222 171.033  1.00  0.130          H  
ATOM   2006 3HB  ALA A 123     143.340 -69.538 172.677  1.00  0.130          H  
ATOM   2007  N   ASN A 124     145.678 -69.951 174.356  1.00  0.070          N  
ATOM   2008  CA  ASN A 124     146.464 -69.314 175.388  1.00  0.060          C  
ATOM   2009  C   ASN A 124     147.755 -70.070 175.669  1.00  0.060          C  
ATOM   2010  O   ASN A 124     148.782 -69.444 175.945  1.00  0.060          O  
ATOM   2011  CB  ASN A 124     145.614 -69.114 176.600  1.00  0.090          C  
ATOM   2012  CG  ASN A 124     144.647 -68.018 176.364  1.00  0.090          C  
ATOM   2013  OD1 ASN A 124     144.981 -66.843 176.478  1.00  0.090          O  
ATOM   2014  ND2 ASN A 124     143.460 -68.367 175.996  1.00  0.090          N  
ATOM   2015  H   ASN A 124     144.797 -70.413 174.607  1.00  0.080          H  
ATOM   2016  HA  ASN A 124     146.739 -68.325 175.032  1.00  0.070          H  
ATOM   2017 1HB  ASN A 124     145.069 -70.034 176.819  1.00  0.110          H  
ATOM   2018 2HB  ASN A 124     146.233 -68.872 177.447  1.00  0.110          H  
ATOM   2019 1HD2 ASN A 124     142.767 -67.676 175.803  1.00  0.110          H  
ATOM   2020 2HD2 ASN A 124     143.244 -69.348 175.893  1.00  0.110          H  
ATOM   2021  N   MET A 125     147.754 -71.400 175.557  1.00  0.070          N  
ATOM   2022  CA  MET A 125     149.002 -72.094 175.798  1.00  0.080          C  
ATOM   2023  C   MET A 125     149.993 -71.778 174.700  1.00  0.070          C  
ATOM   2024  O   MET A 125     151.168 -71.531 174.986  1.00  0.070          O  
ATOM   2025  CB  MET A 125     148.816 -73.598 175.929  1.00  0.110          C  
ATOM   2026  CG  MET A 125     150.106 -74.295 176.332  1.00  0.110          C  
ATOM   2027  SD  MET A 125     150.749 -73.700 177.932  1.00  0.110          S  
ATOM   2028  CE  MET A 125     149.801 -74.612 179.117  1.00  0.110          C  
ATOM   2029  H   MET A 125     146.884 -71.916 175.399  1.00  0.080          H  
ATOM   2030  HA  MET A 125     149.426 -71.720 176.721  1.00  0.100          H  
ATOM   2031 1HB  MET A 125     148.033 -73.821 176.648  1.00  0.130          H  
ATOM   2032 2HB  MET A 125     148.492 -74.002 174.968  1.00  0.130          H  
ATOM   2033 1HG  MET A 125     149.923 -75.361 176.414  1.00  0.130          H  
ATOM   2034 2HG  MET A 125     150.868 -74.140 175.575  1.00  0.130          H  
ATOM   2035 1HE  MET A 125     150.118 -74.344 180.123  1.00  0.130          H  
ATOM   2036 2HE  MET A 125     148.772 -74.397 178.999  1.00  0.130          H  
ATOM   2037 3HE  MET A 125     149.954 -75.658 178.960  1.00  0.130          H  
ATOM   2038  N   TYR A 126     149.531 -71.720 173.446  1.00  0.070          N  
ATOM   2039  CA  TYR A 126     150.450 -71.424 172.366  1.00  0.070          C  
ATOM   2040  C   TYR A 126     150.856 -69.956 172.422  1.00  0.070          C  
ATOM   2041  O   TYR A 126     151.981 -69.622 172.042  1.00  0.070          O  
ATOM   2042  CB  TYR A 126     149.888 -71.859 171.017  1.00  0.100          C  
ATOM   2043  CG  TYR A 126     149.916 -73.385 170.832  1.00  0.100          C  
ATOM   2044  CD1 TYR A 126     148.734 -74.112 170.849  1.00  0.100          C  
ATOM   2045  CD2 TYR A 126     151.135 -74.056 170.662  1.00  0.100          C  
ATOM   2046  CE1 TYR A 126     148.752 -75.482 170.708  1.00  0.100          C  
ATOM   2047  CE2 TYR A 126     151.150 -75.437 170.516  1.00  0.100          C  
ATOM   2048  CZ  TYR A 126     149.957 -76.148 170.544  1.00  0.100          C  
ATOM   2049  OH  TYR A 126     149.947 -77.517 170.395  1.00  0.100          O  
ATOM   2050  H   TYR A 126     148.548 -71.935 173.246  1.00  0.080          H  
ATOM   2051  HA  TYR A 126     151.347 -72.010 172.526  1.00  0.080          H  
ATOM   2052 1HB  TYR A 126     148.851 -71.526 170.940  1.00  0.120          H  
ATOM   2053 2HB  TYR A 126     150.460 -71.403 170.211  1.00  0.120          H  
ATOM   2054  HD1 TYR A 126     147.790 -73.606 170.970  1.00  0.120          H  
ATOM   2055  HD2 TYR A 126     152.072 -73.497 170.644  1.00  0.120          H  
ATOM   2056  HE1 TYR A 126     147.817 -76.041 170.722  1.00  0.120          H  
ATOM   2057  HE2 TYR A 126     152.094 -75.963 170.380  1.00  0.120          H  
ATOM   2058  HH  TYR A 126     150.831 -77.832 170.192  1.00  0.120          H  
ATOM   2059  N   THR A 127     149.973 -69.083 172.931  1.00  0.070          N  
ATOM   2060  CA  THR A 127     150.313 -67.682 173.112  1.00  0.060          C  
ATOM   2061  C   THR A 127     151.472 -67.586 174.107  1.00  0.060          C  
ATOM   2062  O   THR A 127     152.478 -66.924 173.818  1.00  0.060          O  
ATOM   2063  CB  THR A 127     149.105 -66.864 173.633  1.00  0.090          C  
ATOM   2064  OG1 THR A 127     148.047 -66.891 172.679  1.00  0.090          O  
ATOM   2065  CG2 THR A 127     149.483 -65.459 173.861  1.00  0.090          C  
ATOM   2066  H   THR A 127     149.025 -69.389 173.156  1.00  0.080          H  
ATOM   2067  HA  THR A 127     150.636 -67.269 172.157  1.00  0.070          H  
ATOM   2068  HB  THR A 127     148.758 -67.284 174.564  1.00  0.110          H  
ATOM   2069  HG1 THR A 127     147.706 -67.800 172.598  1.00  0.110          H  
ATOM   2070 1HG2 THR A 127     148.632 -64.926 174.216  1.00  0.110          H  
ATOM   2071 2HG2 THR A 127     150.261 -65.406 174.600  1.00  0.110          H  
ATOM   2072 3HG2 THR A 127     149.821 -65.027 172.926  1.00  0.110          H  
ATOM   2073  N   SER A 128     151.366 -68.286 175.259  1.00  0.060          N  
ATOM   2074  CA  SER A 128     152.437 -68.256 176.251  1.00  0.060          C  
ATOM   2075  C   SER A 128     153.730 -68.818 175.663  1.00  0.060          C  
ATOM   2076  O   SER A 128     154.790 -68.238 175.886  1.00  0.070          O  
ATOM   2077  CB  SER A 128     152.062 -68.992 177.546  1.00  0.080          C  
ATOM   2078  OG  SER A 128     151.042 -68.311 178.257  1.00  0.080          O  
ATOM   2079  H   SER A 128     150.508 -68.809 175.463  1.00  0.070          H  
ATOM   2080  HA  SER A 128     152.613 -67.216 176.519  1.00  0.070          H  
ATOM   2081 1HB  SER A 128     151.719 -70.003 177.300  1.00  0.100          H  
ATOM   2082 2HB  SER A 128     152.944 -69.089 178.178  1.00  0.100          H  
ATOM   2083  HG  SER A 128     150.981 -68.724 179.175  1.00  0.100          H  
ATOM   2084  N   ILE A 129     153.646 -69.891 174.861  1.00  0.070          N  
ATOM   2085  CA  ILE A 129     154.828 -70.478 174.231  1.00  0.080          C  
ATOM   2086  C   ILE A 129     155.521 -69.473 173.313  1.00  0.080          C  
ATOM   2087  O   ILE A 129     156.748 -69.325 173.385  1.00  0.080          O  
ATOM   2088  CB  ILE A 129     154.457 -71.793 173.498  1.00  0.110          C  
ATOM   2089  CG1 ILE A 129     154.101 -72.891 174.582  1.00  0.110          C  
ATOM   2090  CG2 ILE A 129     155.557 -72.243 172.541  1.00  0.110          C  
ATOM   2091  CD1 ILE A 129     153.415 -74.148 174.052  1.00  0.110          C  
ATOM   2092  H   ILE A 129     152.732 -70.341 174.738  1.00  0.080          H  
ATOM   2093  HA  ILE A 129     155.530 -70.741 175.015  1.00  0.100          H  
ATOM   2094  HB  ILE A 129     153.561 -71.619 172.923  1.00  0.130          H  
ATOM   2095 1HG1 ILE A 129     155.020 -73.200 175.077  1.00  0.130          H  
ATOM   2096 2HG1 ILE A 129     153.449 -72.444 175.329  1.00  0.130          H  
ATOM   2097 1HG2 ILE A 129     155.256 -73.140 172.032  1.00  0.130          H  
ATOM   2098 2HG2 ILE A 129     155.740 -71.480 171.800  1.00  0.130          H  
ATOM   2099 3HG2 ILE A 129     156.460 -72.425 173.093  1.00  0.130          H  
ATOM   2100 1HD1 ILE A 129     153.220 -74.820 174.884  1.00  0.130          H  
ATOM   2101 2HD1 ILE A 129     152.472 -73.876 173.582  1.00  0.130          H  
ATOM   2102 3HD1 ILE A 129     154.035 -74.648 173.339  1.00  0.130          H  
ATOM   2103  N   VAL A 130     154.763 -68.762 172.476  1.00  0.070          N  
ATOM   2104  CA  VAL A 130     155.384 -67.768 171.614  1.00  0.070          C  
ATOM   2105  C   VAL A 130     156.047 -66.672 172.431  1.00  0.070          C  
ATOM   2106  O   VAL A 130     157.152 -66.244 172.077  1.00  0.070          O  
ATOM   2107  CB  VAL A 130     154.392 -67.142 170.631  1.00  0.100          C  
ATOM   2108  CG1 VAL A 130     155.063 -65.959 169.886  1.00  0.100          C  
ATOM   2109  CG2 VAL A 130     153.953 -68.186 169.646  1.00  0.100          C  
ATOM   2110  H   VAL A 130     153.756 -68.951 172.429  1.00  0.080          H  
ATOM   2111  HA  VAL A 130     156.154 -68.263 171.031  1.00  0.080          H  
ATOM   2112  HB  VAL A 130     153.524 -66.767 171.179  1.00  0.120          H  
ATOM   2113 1HG1 VAL A 130     154.362 -65.545 169.188  1.00  0.120          H  
ATOM   2114 2HG1 VAL A 130     155.369 -65.178 170.583  1.00  0.120          H  
ATOM   2115 3HG1 VAL A 130     155.937 -66.319 169.343  1.00  0.120          H  
ATOM   2116 1HG2 VAL A 130     153.245 -67.740 168.952  1.00  0.120          H  
ATOM   2117 2HG2 VAL A 130     154.820 -68.559 169.103  1.00  0.120          H  
ATOM   2118 3HG2 VAL A 130     153.479 -69.011 170.166  1.00  0.120          H  
ATOM   2119  N   PHE A 131     155.380 -66.184 173.487  1.00  0.070          N  
ATOM   2120  CA  PHE A 131     155.992 -65.149 174.306  1.00  0.060          C  
ATOM   2121  C   PHE A 131     157.255 -65.664 174.993  1.00  0.070          C  
ATOM   2122  O   PHE A 131     158.242 -64.938 175.047  1.00  0.070          O  
ATOM   2123  CB  PHE A 131     155.004 -64.537 175.296  1.00  0.090          C  
ATOM   2124  CG  PHE A 131     154.072 -63.553 174.632  1.00  0.090          C  
ATOM   2125  CD1 PHE A 131     152.743 -63.827 174.445  1.00  0.090          C  
ATOM   2126  CD2 PHE A 131     154.556 -62.357 174.169  1.00  0.090          C  
ATOM   2127  CE1 PHE A 131     151.914 -62.921 173.799  1.00  0.090          C  
ATOM   2128  CE2 PHE A 131     153.741 -61.463 173.533  1.00  0.090          C  
ATOM   2129  CZ  PHE A 131     152.411 -61.752 173.347  1.00  0.090          C  
ATOM   2130  H   PHE A 131     154.439 -66.533 173.703  1.00  0.080          H  
ATOM   2131  HA  PHE A 131     156.293 -64.347 173.641  1.00  0.070          H  
ATOM   2132 1HB  PHE A 131     154.406 -65.332 175.743  1.00  0.110          H  
ATOM   2133 2HB  PHE A 131     155.539 -64.021 176.090  1.00  0.110          H  
ATOM   2134  HD1 PHE A 131     152.352 -64.765 174.811  1.00  0.110          H  
ATOM   2135  HD2 PHE A 131     155.608 -62.126 174.307  1.00  0.110          H  
ATOM   2136  HE1 PHE A 131     150.860 -63.128 173.652  1.00  0.110          H  
ATOM   2137  HE2 PHE A 131     154.153 -60.530 173.178  1.00  0.110          H  
ATOM   2138  HZ  PHE A 131     151.747 -61.053 172.845  1.00  0.110          H  
ATOM   2139  N   LEU A 132     157.278 -66.922 175.453  1.00  0.070          N  
ATOM   2140  CA  LEU A 132     158.493 -67.462 176.072  1.00  0.070          C  
ATOM   2141  C   LEU A 132     159.620 -67.426 175.031  1.00  0.070          C  
ATOM   2142  O   LEU A 132     160.781 -67.119 175.348  1.00  0.080          O  
ATOM   2143  CB  LEU A 132     158.242 -68.894 176.571  1.00  0.100          C  
ATOM   2144  CG  LEU A 132     157.245 -69.038 177.787  1.00  0.100          C  
ATOM   2145  CD1 LEU A 132     156.939 -70.513 178.014  1.00  0.100          C  
ATOM   2146  CD2 LEU A 132     157.834 -68.447 179.025  1.00  0.100          C  
ATOM   2147  H   LEU A 132     156.422 -67.484 175.430  1.00  0.080          H  
ATOM   2148  HA  LEU A 132     158.784 -66.830 176.896  1.00  0.080          H  
ATOM   2149 1HB  LEU A 132     157.838 -69.476 175.743  1.00  0.120          H  
ATOM   2150 2HB  LEU A 132     159.195 -69.333 176.862  1.00  0.120          H  
ATOM   2151  HG  LEU A 132     156.335 -68.527 177.574  1.00  0.120          H  
ATOM   2152 1HD1 LEU A 132     156.242 -70.613 178.855  1.00  0.120          H  
ATOM   2153 2HD1 LEU A 132     156.492 -70.942 177.126  1.00  0.120          H  
ATOM   2154 3HD1 LEU A 132     157.856 -71.031 178.250  1.00  0.120          H  
ATOM   2155 1HD2 LEU A 132     157.132 -68.572 179.857  1.00  0.120          H  
ATOM   2156 2HD2 LEU A 132     158.734 -68.975 179.231  1.00  0.120          H  
ATOM   2157 3HD2 LEU A 132     158.045 -67.398 178.901  1.00  0.120          H  
ATOM   2158  N   GLY A 133     159.265 -67.715 173.776  1.00  0.070          N  
ATOM   2159  CA  GLY A 133     160.187 -67.639 172.653  1.00  0.080          C  
ATOM   2160  C   GLY A 133     160.764 -66.230 172.562  1.00  0.080          C  
ATOM   2161  O   GLY A 133     161.992 -66.055 172.597  1.00  0.080          O  
ATOM   2162  H   GLY A 133     158.307 -68.046 173.610  1.00  0.080          H  
ATOM   2163 1HA  GLY A 133     160.981 -68.373 172.754  1.00  0.100          H  
ATOM   2164 2HA  GLY A 133     159.642 -67.862 171.736  1.00  0.100          H  
ATOM   2165  N   LEU A 134     159.867 -65.232 172.520  1.00  0.070          N  
ATOM   2166  CA  LEU A 134     160.236 -63.822 172.415  1.00  0.080          C  
ATOM   2167  C   LEU A 134     161.084 -63.371 173.604  1.00  0.070          C  
ATOM   2168  O   LEU A 134     161.982 -62.539 173.438  1.00  0.070          O  
ATOM   2169  CB  LEU A 134     158.979 -62.952 172.284  1.00  0.110          C  
ATOM   2170  CG  LEU A 134     158.152 -63.087 170.965  1.00  0.110          C  
ATOM   2171  CD1 LEU A 134     156.853 -62.296 171.103  1.00  0.110          C  
ATOM   2172  CD2 LEU A 134     158.953 -62.553 169.791  1.00  0.110          C  
ATOM   2173  H   LEU A 134     158.874 -65.493 172.511  1.00  0.080          H  
ATOM   2174  HA  LEU A 134     160.841 -63.696 171.533  1.00  0.100          H  
ATOM   2175 1HB  LEU A 134     158.327 -63.146 173.130  1.00  0.130          H  
ATOM   2176 2HB  LEU A 134     159.294 -61.939 172.329  1.00  0.130          H  
ATOM   2177  HG  LEU A 134     157.902 -64.132 170.792  1.00  0.130          H  
ATOM   2178 1HD1 LEU A 134     156.279 -62.392 170.187  1.00  0.130          H  
ATOM   2179 2HD1 LEU A 134     156.278 -62.683 171.927  1.00  0.130          H  
ATOM   2180 3HD1 LEU A 134     157.076 -61.248 171.275  1.00  0.130          H  
ATOM   2181 1HD2 LEU A 134     158.356 -62.642 168.883  1.00  0.130          H  
ATOM   2182 2HD2 LEU A 134     159.194 -61.506 169.971  1.00  0.130          H  
ATOM   2183 3HD2 LEU A 134     159.862 -63.109 169.662  1.00  0.130          H  
ATOM   2184  N   ILE A 135     160.824 -63.912 174.792  1.00  0.070          N  
ATOM   2185  CA  ILE A 135     161.634 -63.594 175.958  1.00  0.070          C  
ATOM   2186  C   ILE A 135     163.061 -64.068 175.757  1.00  0.080          C  
ATOM   2187  O   ILE A 135     163.992 -63.314 176.058  1.00  0.090          O  
ATOM   2188  CB  ILE A 135     161.057 -64.192 177.258  1.00  0.100          C  
ATOM   2189  CG1 ILE A 135     159.755 -63.460 177.585  1.00  0.100          C  
ATOM   2190  CG2 ILE A 135     162.101 -64.122 178.416  1.00  0.100          C  
ATOM   2191  CD1 ILE A 135     158.913 -64.110 178.623  1.00  0.100          C  
ATOM   2192  H   ILE A 135     160.018 -64.537 174.869  1.00  0.080          H  
ATOM   2193  HA  ILE A 135     161.653 -62.514 176.075  1.00  0.080          H  
ATOM   2194  HB  ILE A 135     160.795 -65.232 177.086  1.00  0.120          H  
ATOM   2195 1HG1 ILE A 135     159.994 -62.453 177.925  1.00  0.120          H  
ATOM   2196 2HG1 ILE A 135     159.172 -63.381 176.678  1.00  0.120          H  
ATOM   2197 1HG2 ILE A 135     161.687 -64.551 179.318  1.00  0.120          H  
ATOM   2198 2HG2 ILE A 135     162.996 -64.681 178.156  1.00  0.120          H  
ATOM   2199 3HG2 ILE A 135     162.372 -63.097 178.592  1.00  0.120          H  
ATOM   2200 1HD1 ILE A 135     158.024 -63.513 178.744  1.00  0.120          H  
ATOM   2201 2HD1 ILE A 135     158.636 -65.096 178.298  1.00  0.120          H  
ATOM   2202 3HD1 ILE A 135     159.441 -64.178 179.566  1.00  0.120          H  
ATOM   2203  N   SER A 136     163.261 -65.317 175.297  1.00  0.080          N  
ATOM   2204  CA  SER A 136     164.636 -65.783 175.096  1.00  0.080          C  
ATOM   2205  C   SER A 136     165.340 -64.950 174.031  1.00  0.090          C  
ATOM   2206  O   SER A 136     166.546 -64.703 174.146  1.00  0.110          O  
ATOM   2207  CB  SER A 136     164.679 -67.209 174.635  1.00  0.110          C  
ATOM   2208  OG  SER A 136     164.255 -67.304 173.295  1.00  0.110          O  
ATOM   2209  H   SER A 136     162.450 -65.928 175.135  1.00  0.100          H  
ATOM   2210  HA  SER A 136     165.177 -65.690 176.037  1.00  0.100          H  
ATOM   2211 1HB  SER A 136     165.688 -67.596 174.735  1.00  0.130          H  
ATOM   2212 2HB  SER A 136     164.040 -67.800 175.277  1.00  0.130          H  
ATOM   2213  HG  SER A 136     163.289 -67.149 173.293  1.00  0.130          H  
ATOM   2214  N   ILE A 137     164.577 -64.455 173.040  1.00  0.090          N  
ATOM   2215  CA  ILE A 137     165.124 -63.599 171.996  1.00  0.100          C  
ATOM   2216  C   ILE A 137     165.557 -62.282 172.595  1.00  0.090          C  
ATOM   2217  O   ILE A 137     166.643 -61.798 172.295  1.00  0.110          O  
ATOM   2218  CB  ILE A 137     164.140 -63.335 170.834  1.00  0.140          C  
ATOM   2219  CG1 ILE A 137     163.894 -64.639 170.061  1.00  0.140          C  
ATOM   2220  CG2 ILE A 137     164.708 -62.218 169.899  1.00  0.140          C  
ATOM   2221  CD1 ILE A 137     162.719 -64.586 169.087  1.00  0.140          C  
ATOM   2222  H   ILE A 137     163.600 -64.766 173.002  1.00  0.110          H  
ATOM   2223  HA  ILE A 137     166.001 -64.087 171.578  1.00  0.120          H  
ATOM   2224  HB  ILE A 137     163.188 -63.012 171.235  1.00  0.160          H  
ATOM   2225 1HG1 ILE A 137     164.796 -64.881 169.501  1.00  0.160          H  
ATOM   2226 2HG1 ILE A 137     163.717 -65.438 170.779  1.00  0.160          H  
ATOM   2227 1HG2 ILE A 137     164.021 -62.016 169.086  1.00  0.160          H  
ATOM   2228 2HG2 ILE A 137     164.848 -61.301 170.455  1.00  0.160          H  
ATOM   2229 3HG2 ILE A 137     165.668 -62.539 169.489  1.00  0.160          H  
ATOM   2230 1HD1 ILE A 137     162.618 -65.532 168.583  1.00  0.160          H  
ATOM   2231 2HD1 ILE A 137     161.815 -64.381 169.627  1.00  0.160          H  
ATOM   2232 3HD1 ILE A 137     162.875 -63.818 168.343  1.00  0.160          H  
ATOM   2233  N   ASP A 138     164.696 -61.672 173.415  1.00  0.090          N  
ATOM   2234  CA  ASP A 138     165.007 -60.393 174.039  1.00  0.110          C  
ATOM   2235  C   ASP A 138     166.263 -60.534 174.897  1.00  0.090          C  
ATOM   2236  O   ASP A 138     167.174 -59.704 174.807  1.00  0.130          O  
ATOM   2237  CB  ASP A 138     163.813 -59.940 174.902  1.00  0.150          C  
ATOM   2238  CG  ASP A 138     163.851 -58.467 175.448  1.00  0.150          C  
ATOM   2239  OD1 ASP A 138     163.664 -57.539 174.661  1.00  0.150          O  
ATOM   2240  OD2 ASP A 138     164.077 -58.280 176.642  1.00  0.150          O  
ATOM   2241  H   ASP A 138     163.780 -62.098 173.581  1.00  0.110          H  
ATOM   2242  HA  ASP A 138     165.194 -59.656 173.260  1.00  0.130          H  
ATOM   2243 1HB  ASP A 138     162.914 -60.066 174.317  1.00  0.180          H  
ATOM   2244 2HB  ASP A 138     163.720 -60.618 175.754  1.00  0.180          H  
ATOM   2245  N   ARG A 139     166.335 -61.605 175.707  1.00  0.080          N  
ATOM   2246  CA  ARG A 139     167.499 -61.825 176.553  1.00  0.090          C  
ATOM   2247  C   ARG A 139     168.751 -62.004 175.706  1.00  0.100          C  
ATOM   2248  O   ARG A 139     169.802 -61.445 176.011  1.00  0.140          O  
ATOM   2249  CB  ARG A 139     167.286 -63.038 177.445  1.00  0.120          C  
ATOM   2250  CG  ARG A 139     166.272 -62.836 178.572  1.00  0.120          C  
ATOM   2251  CD  ARG A 139     166.034 -64.081 179.346  1.00  0.120          C  
ATOM   2252  NE  ARG A 139     165.159 -63.836 180.496  1.00  0.120          N  
ATOM   2253  CZ  ARG A 139     164.699 -64.778 181.356  1.00  0.120          C  
ATOM   2254  NH1 ARG A 139     165.004 -66.045 181.188  1.00  0.120          N  
ATOM   2255  NH2 ARG A 139     163.951 -64.414 182.383  1.00  0.120          N  
ATOM   2256  H   ARG A 139     165.544 -62.255 175.750  1.00  0.100          H  
ATOM   2257  HA  ARG A 139     167.632 -60.950 177.188  1.00  0.110          H  
ATOM   2258 1HB  ARG A 139     166.939 -63.873 176.836  1.00  0.150          H  
ATOM   2259 2HB  ARG A 139     168.234 -63.329 177.894  1.00  0.150          H  
ATOM   2260 1HG  ARG A 139     166.639 -62.072 179.256  1.00  0.150          H  
ATOM   2261 2HG  ARG A 139     165.321 -62.511 178.149  1.00  0.150          H  
ATOM   2262 1HD  ARG A 139     165.555 -64.816 178.696  1.00  0.150          H  
ATOM   2263 2HD  ARG A 139     166.983 -64.472 179.709  1.00  0.150          H  
ATOM   2264  HE  ARG A 139     164.902 -62.872 180.677  1.00  0.150          H  
ATOM   2265 1HH1 ARG A 139     165.580 -66.329 180.413  1.00  0.150          H  
ATOM   2266 2HH1 ARG A 139     164.662 -66.738 181.844  1.00  0.150          H  
ATOM   2267 1HH2 ARG A 139     163.730 -63.437 182.529  1.00  0.150          H  
ATOM   2268 2HH2 ARG A 139     163.623 -65.102 183.049  1.00  0.150          H  
ATOM   2269  N   TYR A 140     168.639 -62.758 174.622  1.00  0.110          N  
ATOM   2270  CA  TYR A 140     169.729 -62.985 173.699  1.00  0.180          C  
ATOM   2271  C   TYR A 140     170.242 -61.676 173.112  1.00  0.150          C  
ATOM   2272  O   TYR A 140     171.440 -61.365 173.197  1.00  0.150          O  
ATOM   2273  CB  TYR A 140     169.230 -63.959 172.636  1.00  0.220          C  
ATOM   2274  CG  TYR A 140     170.070 -64.192 171.471  1.00  0.220          C  
ATOM   2275  CD1 TYR A 140     171.162 -65.004 171.542  1.00  0.220          C  
ATOM   2276  CD2 TYR A 140     169.702 -63.610 170.278  1.00  0.220          C  
ATOM   2277  CE1 TYR A 140     171.909 -65.225 170.408  1.00  0.220          C  
ATOM   2278  CE2 TYR A 140     170.438 -63.839 169.156  1.00  0.220          C  
ATOM   2279  CZ  TYR A 140     171.544 -64.642 169.218  1.00  0.220          C  
ATOM   2280  OH  TYR A 140     172.291 -64.875 168.087  1.00  0.220          O  
ATOM   2281  H   TYR A 140     167.757 -63.241 174.430  1.00  0.130          H  
ATOM   2282  HA  TYR A 140     170.548 -63.449 174.239  1.00  0.220          H  
ATOM   2283 1HB  TYR A 140     169.073 -64.914 173.112  1.00  0.270          H  
ATOM   2284 2HB  TYR A 140     168.271 -63.636 172.284  1.00  0.270          H  
ATOM   2285  HD1 TYR A 140     171.432 -65.470 172.488  1.00  0.270          H  
ATOM   2286  HD2 TYR A 140     168.816 -62.972 170.232  1.00  0.270          H  
ATOM   2287  HE1 TYR A 140     172.777 -65.859 170.436  1.00  0.270          H  
ATOM   2288  HE2 TYR A 140     170.146 -63.385 168.209  1.00  0.270          H  
ATOM   2289  HH  TYR A 140     173.014 -65.470 168.297  1.00  0.270          H  
ATOM   2290  N   LEU A 141     169.333 -60.860 172.589  1.00  0.140          N  
ATOM   2291  CA  LEU A 141     169.727 -59.611 171.970  1.00  0.140          C  
ATOM   2292  C   LEU A 141     170.426 -58.680 172.954  1.00  0.150          C  
ATOM   2293  O   LEU A 141     171.394 -58.012 172.585  1.00  0.160          O  
ATOM   2294  CB  LEU A 141     168.484 -58.920 171.417  1.00  0.200          C  
ATOM   2295  CG  LEU A 141     167.798 -59.601 170.214  1.00  0.200          C  
ATOM   2296  CD1 LEU A 141     166.475 -58.936 169.999  1.00  0.200          C  
ATOM   2297  CD2 LEU A 141     168.662 -59.500 168.949  1.00  0.200          C  
ATOM   2298  H   LEU A 141     168.349 -61.146 172.581  1.00  0.170          H  
ATOM   2299  HA  LEU A 141     170.416 -59.837 171.169  1.00  0.170          H  
ATOM   2300 1HB  LEU A 141     167.745 -58.869 172.225  1.00  0.240          H  
ATOM   2301 2HB  LEU A 141     168.747 -57.904 171.134  1.00  0.240          H  
ATOM   2302  HG  LEU A 141     167.627 -60.641 170.435  1.00  0.240          H  
ATOM   2303 1HD1 LEU A 141     165.977 -59.427 169.180  1.00  0.240          H  
ATOM   2304 2HD1 LEU A 141     165.868 -59.031 170.901  1.00  0.240          H  
ATOM   2305 3HD1 LEU A 141     166.620 -57.884 169.772  1.00  0.240          H  
ATOM   2306 1HD2 LEU A 141     168.144 -59.983 168.122  1.00  0.240          H  
ATOM   2307 2HD2 LEU A 141     168.838 -58.452 168.706  1.00  0.240          H  
ATOM   2308 3HD2 LEU A 141     169.609 -59.995 169.103  1.00  0.240          H  
ATOM   2309  N   LYS A 142     169.943 -58.639 174.196  1.00  0.150          N  
ATOM   2310  CA  LYS A 142     170.534 -57.811 175.238  1.00  0.160          C  
ATOM   2311  C   LYS A 142     171.868 -58.328 175.788  1.00  0.150          C  
ATOM   2312  O   LYS A 142     172.777 -57.526 176.036  1.00  0.170          O  
ATOM   2313  CB  LYS A 142     169.522 -57.640 176.354  1.00  0.220          C  
ATOM   2314  CG  LYS A 142     168.387 -56.743 175.959  1.00  0.220          C  
ATOM   2315  CD  LYS A 142     167.335 -56.686 177.004  1.00  0.220          C  
ATOM   2316  CE  LYS A 142     166.279 -55.700 176.605  1.00  0.220          C  
ATOM   2317  NZ  LYS A 142     165.109 -55.760 177.470  1.00  0.220          N  
ATOM   2318  H   LYS A 142     169.097 -59.180 174.412  1.00  0.180          H  
ATOM   2319  HA  LYS A 142     170.723 -56.829 174.806  1.00  0.190          H  
ATOM   2320 1HB  LYS A 142     169.105 -58.617 176.615  1.00  0.260          H  
ATOM   2321 2HB  LYS A 142     170.005 -57.233 177.240  1.00  0.260          H  
ATOM   2322 1HG  LYS A 142     168.764 -55.738 175.773  1.00  0.260          H  
ATOM   2323 2HG  LYS A 142     167.938 -57.119 175.035  1.00  0.260          H  
ATOM   2324 1HD  LYS A 142     166.870 -57.674 177.104  1.00  0.260          H  
ATOM   2325 2HD  LYS A 142     167.768 -56.400 177.960  1.00  0.260          H  
ATOM   2326 1HE  LYS A 142     166.702 -54.701 176.656  1.00  0.260          H  
ATOM   2327 2HE  LYS A 142     165.963 -55.901 175.583  1.00  0.260          H  
ATOM   2328 1HZ  LYS A 142     164.439 -55.072 177.134  1.00  0.260          H  
ATOM   2329 2HZ  LYS A 142     164.717 -56.715 177.364  1.00  0.260          H  
ATOM   2330 3HZ  LYS A 142     165.344 -55.580 178.426  1.00  0.260          H  
ATOM   2331  N   VAL A 143     171.986 -59.646 175.989  1.00  0.140          N  
ATOM   2332  CA  VAL A 143     173.192 -60.256 176.542  1.00  0.150          C  
ATOM   2333  C   VAL A 143     174.263 -60.553 175.502  1.00  0.160          C  
ATOM   2334  O   VAL A 143     175.411 -60.158 175.674  1.00  0.170          O  
ATOM   2335  CB  VAL A 143     172.840 -61.583 177.273  1.00  0.210          C  
ATOM   2336  CG1 VAL A 143     174.119 -62.309 177.740  1.00  0.210          C  
ATOM   2337  CG2 VAL A 143     171.950 -61.282 178.465  1.00  0.210          C  
ATOM   2338  H   VAL A 143     171.181 -60.247 175.798  1.00  0.170          H  
ATOM   2339  HA  VAL A 143     173.610 -59.566 177.273  1.00  0.180          H  
ATOM   2340  HB  VAL A 143     172.308 -62.242 176.584  1.00  0.250          H  
ATOM   2341 1HG1 VAL A 143     173.870 -63.223 178.247  1.00  0.250          H  
ATOM   2342 2HG1 VAL A 143     174.742 -62.548 176.887  1.00  0.250          H  
ATOM   2343 3HG1 VAL A 143     174.670 -61.665 178.424  1.00  0.250          H  
ATOM   2344 1HG2 VAL A 143     171.689 -62.214 178.968  1.00  0.250          H  
ATOM   2345 2HG2 VAL A 143     172.480 -60.628 179.156  1.00  0.250          H  
ATOM   2346 3HG2 VAL A 143     171.041 -60.788 178.124  1.00  0.250          H  
ATOM   2347  N   VAL A 144     173.891 -61.287 174.459  1.00  0.160          N  
ATOM   2348  CA  VAL A 144     174.801 -61.735 173.422  1.00  0.170          C  
ATOM   2349  C   VAL A 144     175.175 -60.577 172.518  1.00  0.170          C  
ATOM   2350  O   VAL A 144     176.320 -60.464 172.082  1.00  0.190          O  
ATOM   2351  CB  VAL A 144     174.192 -62.925 172.655  1.00  0.230          C  
ATOM   2352  CG1 VAL A 144     175.067 -63.317 171.465  1.00  0.230          C  
ATOM   2353  CG2 VAL A 144     174.030 -64.095 173.661  1.00  0.230          C  
ATOM   2354  H   VAL A 144     172.907 -61.513 174.352  1.00  0.190          H  
ATOM   2355  HA  VAL A 144     175.710 -62.092 173.904  1.00  0.200          H  
ATOM   2356  HB  VAL A 144     173.228 -62.651 172.255  1.00  0.280          H  
ATOM   2357 1HG1 VAL A 144     174.619 -64.155 170.944  1.00  0.280          H  
ATOM   2358 2HG1 VAL A 144     175.158 -62.477 170.773  1.00  0.280          H  
ATOM   2359 3HG1 VAL A 144     176.058 -63.599 171.823  1.00  0.280          H  
ATOM   2360 1HG2 VAL A 144     173.595 -64.948 173.168  1.00  0.280          H  
ATOM   2361 2HG2 VAL A 144     175.003 -64.370 174.057  1.00  0.280          H  
ATOM   2362 3HG2 VAL A 144     173.382 -63.785 174.479  1.00  0.280          H  
ATOM   2363  N   LYS A 145     174.179 -59.758 172.179  1.00  0.160          N  
ATOM   2364  CA  LYS A 145     174.389 -58.596 171.314  1.00  0.180          C  
ATOM   2365  C   LYS A 145     174.976 -58.995 169.948  1.00  0.190          C  
ATOM   2366  O   LYS A 145     176.058 -58.527 169.590  1.00  0.220          O  
ATOM   2367  CB  LYS A 145     175.342 -57.604 172.000  1.00  0.240          C  
ATOM   2368  CG  LYS A 145     174.853 -57.030 173.342  1.00  0.240          C  
ATOM   2369  CD  LYS A 145     175.928 -56.104 173.930  1.00  0.240          C  
ATOM   2370  CE  LYS A 145     175.473 -55.288 175.160  1.00  0.240          C  
ATOM   2371  NZ  LYS A 145     175.081 -56.132 176.334  1.00  0.240          N  
ATOM   2372  H   LYS A 145     173.249 -59.983 172.551  1.00  0.190          H  
ATOM   2373  HA  LYS A 145     173.436 -58.093 171.166  1.00  0.220          H  
ATOM   2374 1HB  LYS A 145     176.314 -58.054 172.165  1.00  0.290          H  
ATOM   2375 2HB  LYS A 145     175.498 -56.757 171.333  1.00  0.290          H  
ATOM   2376 1HG  LYS A 145     173.919 -56.487 173.195  1.00  0.290          H  
ATOM   2377 2HG  LYS A 145     174.666 -57.854 174.031  1.00  0.290          H  
ATOM   2378 1HD  LYS A 145     176.784 -56.715 174.222  1.00  0.290          H  
ATOM   2379 2HD  LYS A 145     176.255 -55.411 173.158  1.00  0.290          H  
ATOM   2380 1HE  LYS A 145     176.305 -54.653 175.458  1.00  0.290          H  
ATOM   2381 2HE  LYS A 145     174.629 -54.656 174.885  1.00  0.290          H  
ATOM   2382 1HZ  LYS A 145     174.819 -55.533 177.096  1.00  0.290          H  
ATOM   2383 2HZ  LYS A 145     174.272 -56.716 176.101  1.00  0.290          H  
ATOM   2384 3HZ  LYS A 145     175.838 -56.728 176.627  1.00  0.290          H  
ATOM   2385  N   PRO A 146     174.269 -59.831 169.161  1.00  0.180          N  
ATOM   2386  CA  PRO A 146     174.682 -60.410 167.891  1.00  0.210          C  
ATOM   2387  C   PRO A 146     174.738 -59.414 166.744  1.00  0.210          C  
ATOM   2388  O   PRO A 146     174.057 -58.389 166.766  1.00  0.210          O  
ATOM   2389  CB  PRO A 146     173.561 -61.410 167.607  1.00  0.320          C  
ATOM   2390  CG  PRO A 146     172.358 -60.797 168.268  1.00  0.320          C  
ATOM   2391  CD  PRO A 146     172.877 -60.170 169.524  1.00  0.320          C  
ATOM   2392  HA  PRO A 146     175.650 -60.916 168.021  1.00  0.250          H  
ATOM   2393 1HB  PRO A 146     173.437 -61.554 166.524  1.00  0.380          H  
ATOM   2394 2HB  PRO A 146     173.817 -62.394 168.031  1.00  0.380          H  
ATOM   2395 1HG  PRO A 146     171.894 -60.053 167.597  1.00  0.380          H  
ATOM   2396 2HG  PRO A 146     171.607 -61.540 168.461  1.00  0.380          H  
ATOM   2397 1HD  PRO A 146     172.288 -59.273 169.738  1.00  0.380          H  
ATOM   2398 2HD  PRO A 146     172.827 -60.916 170.327  1.00  0.380          H  
ATOM   2399  N   PHE A 147     175.472 -59.795 165.701  1.00  0.240          N  
ATOM   2400  CA  PHE A 147     175.606 -59.085 164.418  1.00  0.290          C  
ATOM   2401  C   PHE A 147     174.285 -58.669 163.758  1.00  0.260          C  
ATOM   2402  O   PHE A 147     174.274 -57.840 162.851  1.00  0.320          O  
ATOM   2403  CB  PHE A 147     176.329 -59.994 163.424  1.00  0.390          C  
ATOM   2404  CG  PHE A 147     175.437 -61.123 162.951  1.00  0.390          C  
ATOM   2405  CD1 PHE A 147     174.661 -60.988 161.798  1.00  0.390          C  
ATOM   2406  CD2 PHE A 147     175.338 -62.302 163.676  1.00  0.390          C  
ATOM   2407  CE1 PHE A 147     173.819 -61.997 161.393  1.00  0.390          C  
ATOM   2408  CE2 PHE A 147     174.497 -63.306 163.269  1.00  0.390          C  
ATOM   2409  CZ  PHE A 147     173.736 -63.155 162.127  1.00  0.390          C  
ATOM   2410  H   PHE A 147     176.003 -60.647 165.802  1.00  0.290          H  
ATOM   2411  HA  PHE A 147     176.198 -58.184 164.593  1.00  0.350          H  
ATOM   2412 1HB  PHE A 147     176.643 -59.415 162.556  1.00  0.460          H  
ATOM   2413 2HB  PHE A 147     177.219 -60.419 163.882  1.00  0.460          H  
ATOM   2414  HD1 PHE A 147     174.720 -60.062 161.217  1.00  0.460          H  
ATOM   2415  HD2 PHE A 147     175.928 -62.434 164.577  1.00  0.460          H  
ATOM   2416  HE1 PHE A 147     173.219 -61.876 160.492  1.00  0.460          H  
ATOM   2417  HE2 PHE A 147     174.427 -64.226 163.848  1.00  0.460          H  
ATOM   2418  HZ  PHE A 147     173.070 -63.955 161.809  1.00  0.460          H  
ATOM   2419  N   GLY A 148     173.184 -59.298 164.168  1.00  0.230          N  
ATOM   2420  CA  GLY A 148     171.851 -59.064 163.637  1.00  0.220          C  
ATOM   2421  C   GLY A 148     171.096 -57.986 164.417  1.00  0.200          C  
ATOM   2422  O   GLY A 148     169.901 -57.771 164.202  1.00  0.240          O  
ATOM   2423  H   GLY A 148     173.284 -59.970 164.911  1.00  0.280          H  
ATOM   2424 1HA  GLY A 148     171.928 -58.770 162.591  1.00  0.260          H  
ATOM   2425 2HA  GLY A 148     171.290 -59.997 163.663  1.00  0.260          H  
ATOM   2426  N   ASP A 149     171.787 -57.294 165.326  1.00  0.200          N  
ATOM   2427  CA  ASP A 149     171.204 -56.269 166.190  1.00  0.260          C  
ATOM   2428  C   ASP A 149     170.301 -55.275 165.458  1.00  0.200          C  
ATOM   2429  O   ASP A 149     169.214 -54.951 165.957  1.00  0.190          O  
ATOM   2430  CB  ASP A 149     172.321 -55.475 166.883  1.00  0.340          C  
ATOM   2431  CG  ASP A 149     173.315 -54.784 165.885  1.00  0.340          C  
ATOM   2432  OD1 ASP A 149     173.239 -55.056 164.695  1.00  0.340          O  
ATOM   2433  OD2 ASP A 149     174.108 -53.985 166.327  1.00  0.340          O  
ATOM   2434  H   ASP A 149     172.775 -57.522 165.472  1.00  0.240          H  
ATOM   2435  HA  ASP A 149     170.611 -56.772 166.954  1.00  0.310          H  
ATOM   2436 1HB  ASP A 149     171.884 -54.713 167.527  1.00  0.410          H  
ATOM   2437 2HB  ASP A 149     172.897 -56.155 167.518  1.00  0.410          H  
ATOM   2438  N   SER A 150     170.704 -54.881 164.246  1.00  0.210          N  
ATOM   2439  CA  SER A 150     170.038 -53.889 163.394  1.00  0.210          C  
ATOM   2440  C   SER A 150     168.599 -54.246 163.035  1.00  0.210          C  
ATOM   2441  O   SER A 150     167.860 -53.399 162.527  1.00  0.230          O  
ATOM   2442  CB  SER A 150     170.823 -53.657 162.113  1.00  0.290          C  
ATOM   2443  OG  SER A 150     170.784 -54.770 161.260  1.00  0.290          O  
ATOM   2444  H   SER A 150     171.634 -55.213 163.972  1.00  0.250          H  
ATOM   2445  HA  SER A 150     170.020 -52.948 163.945  1.00  0.250          H  
ATOM   2446 1HB  SER A 150     170.422 -52.787 161.597  1.00  0.350          H  
ATOM   2447 2HB  SER A 150     171.860 -53.436 162.371  1.00  0.350          H  
ATOM   2448  HG  SER A 150     171.259 -54.512 160.467  1.00  0.350          H  
ATOM   2449  N   ARG A 151     168.193 -55.494 163.279  1.00  0.200          N  
ATOM   2450  CA  ARG A 151     166.827 -55.937 163.049  1.00  0.220          C  
ATOM   2451  C   ARG A 151     165.873 -55.181 164.002  1.00  0.190          C  
ATOM   2452  O   ARG A 151     164.679 -55.054 163.731  1.00  0.220          O  
ATOM   2453  CB  ARG A 151     166.751 -57.438 163.243  1.00  0.300          C  
ATOM   2454  CG  ARG A 151     167.494 -58.224 162.146  1.00  0.300          C  
ATOM   2455  CD  ARG A 151     167.575 -59.672 162.426  1.00  0.300          C  
ATOM   2456  NE  ARG A 151     168.339 -60.377 161.398  1.00  0.300          N  
ATOM   2457  CZ  ARG A 151     168.761 -61.661 161.475  1.00  0.300          C  
ATOM   2458  NH1 ARG A 151     168.496 -62.394 162.539  1.00  0.300          N  
ATOM   2459  NH2 ARG A 151     169.446 -62.184 160.470  1.00  0.300          N  
ATOM   2460  H   ARG A 151     168.871 -56.157 163.670  1.00  0.240          H  
ATOM   2461  HA  ARG A 151     166.553 -55.704 162.021  1.00  0.260          H  
ATOM   2462 1HB  ARG A 151     167.187 -57.705 164.205  1.00  0.360          H  
ATOM   2463 2HB  ARG A 151     165.711 -57.755 163.246  1.00  0.360          H  
ATOM   2464 1HG  ARG A 151     166.970 -58.094 161.202  1.00  0.360          H  
ATOM   2465 2HG  ARG A 151     168.508 -57.839 162.047  1.00  0.360          H  
ATOM   2466 1HD  ARG A 151     168.070 -59.816 163.388  1.00  0.360          H  
ATOM   2467 2HD  ARG A 151     166.578 -60.090 162.454  1.00  0.360          H  
ATOM   2468  HE  ARG A 151     168.566 -59.861 160.558  1.00  0.360          H  
ATOM   2469 1HH1 ARG A 151     167.972 -62.003 163.308  1.00  0.360          H  
ATOM   2470 2HH1 ARG A 151     168.812 -63.352 162.587  1.00  0.360          H  
ATOM   2471 1HH2 ARG A 151     169.649 -61.626 159.651  1.00  0.360          H  
ATOM   2472 2HH2 ARG A 151     169.763 -63.142 160.515  1.00  0.360          H  
ATOM   2473  N   MET A 152     166.425 -54.695 165.128  1.00  0.150          N  
ATOM   2474  CA  MET A 152     165.740 -53.913 166.152  1.00  0.150          C  
ATOM   2475  C   MET A 152     164.442 -54.511 166.648  1.00  0.150          C  
ATOM   2476  O   MET A 152     163.403 -53.867 166.583  1.00  0.200          O  
ATOM   2477  CB  MET A 152     165.471 -52.495 165.650  1.00  0.210          C  
ATOM   2478  CG  MET A 152     166.720 -51.688 165.306  1.00  0.210          C  
ATOM   2479  SD  MET A 152     167.867 -51.437 166.690  1.00  0.210          S  
ATOM   2480  CE  MET A 152     167.023 -50.249 167.720  1.00  0.210          C  
ATOM   2481  H   MET A 152     167.423 -54.867 165.270  1.00  0.180          H  
ATOM   2482  HA  MET A 152     166.409 -53.846 167.009  1.00  0.180          H  
ATOM   2483 1HB  MET A 152     164.860 -52.549 164.749  1.00  0.250          H  
ATOM   2484 2HB  MET A 152     164.906 -51.953 166.382  1.00  0.250          H  
ATOM   2485 1HG  MET A 152     167.250 -52.186 164.522  1.00  0.250          H  
ATOM   2486 2HG  MET A 152     166.417 -50.714 164.931  1.00  0.250          H  
ATOM   2487 1HE  MET A 152     167.641 -50.019 168.588  1.00  0.250          H  
ATOM   2488 2HE  MET A 152     166.840 -49.336 167.152  1.00  0.250          H  
ATOM   2489 3HE  MET A 152     166.087 -50.662 168.053  1.00  0.250          H  
ATOM   2490  N   TYR A 153     164.492 -55.728 167.167  1.00  0.140          N  
ATOM   2491  CA  TYR A 153     163.273 -56.355 167.652  1.00  0.140          C  
ATOM   2492  C   TYR A 153     162.813 -55.786 168.989  1.00  0.180          C  
ATOM   2493  O   TYR A 153     161.624 -55.629 169.229  1.00  0.640          O  
ATOM   2494  CB  TYR A 153     163.488 -57.848 167.865  1.00  0.200          C  
ATOM   2495  CG  TYR A 153     163.720 -58.667 166.637  1.00  0.200          C  
ATOM   2496  CD1 TYR A 153     164.995 -59.129 166.347  1.00  0.200          C  
ATOM   2497  CD2 TYR A 153     162.662 -58.986 165.812  1.00  0.200          C  
ATOM   2498  CE1 TYR A 153     165.204 -59.909 165.245  1.00  0.200          C  
ATOM   2499  CE2 TYR A 153     162.873 -59.766 164.697  1.00  0.200          C  
ATOM   2500  CZ  TYR A 153     164.137 -60.230 164.413  1.00  0.200          C  
ATOM   2501  OH  TYR A 153     164.345 -61.019 163.305  1.00  0.200          O  
ATOM   2502  H   TYR A 153     165.374 -56.218 167.181  1.00  0.170          H  
ATOM   2503  HA  TYR A 153     162.483 -56.189 166.919  1.00  0.170          H  
ATOM   2504 1HB  TYR A 153     164.327 -57.977 168.516  1.00  0.240          H  
ATOM   2505 2HB  TYR A 153     162.623 -58.259 168.382  1.00  0.240          H  
ATOM   2506  HD1 TYR A 153     165.831 -58.882 166.993  1.00  0.240          H  
ATOM   2507  HD2 TYR A 153     161.661 -58.625 166.044  1.00  0.240          H  
ATOM   2508  HE1 TYR A 153     166.203 -60.276 165.026  1.00  0.240          H  
ATOM   2509  HE2 TYR A 153     162.038 -60.022 164.045  1.00  0.240          H  
ATOM   2510  HH  TYR A 153     163.506 -61.181 162.865  1.00  0.240          H  
ATOM   2511  N   SER A 154     163.752 -55.462 169.874  1.00  0.360          N  
ATOM   2512  CA  SER A 154     163.421 -55.030 171.243  1.00  0.350          C  
ATOM   2513  C   SER A 154     163.110 -53.540 171.346  1.00  0.480          C  
ATOM   2514  O   SER A 154     163.823 -52.781 171.998  1.00  1.100          O  
ATOM   2515  CB  SER A 154     164.577 -55.367 172.170  1.00  0.490          C  
ATOM   2516  OG  SER A 154     164.784 -56.757 172.257  1.00  0.490          O  
ATOM   2517  H   SER A 154     164.720 -55.548 169.609  1.00  0.430          H  
ATOM   2518  HA  SER A 154     162.542 -55.584 171.568  1.00  0.420          H  
ATOM   2519 1HB  SER A 154     165.480 -54.890 171.793  1.00  0.590          H  
ATOM   2520 2HB  SER A 154     164.385 -54.966 173.166  1.00  0.590          H  
ATOM   2521  HG  SER A 154     164.254 -57.061 173.035  1.00  0.590          H  
ATOM   2522  N   ILE A 155     162.047 -53.139 170.686  1.00  0.430          N  
ATOM   2523  CA  ILE A 155     161.619 -51.748 170.575  1.00  0.660          C  
ATOM   2524  C   ILE A 155     160.136 -51.542 170.859  1.00  0.340          C  
ATOM   2525  O   ILE A 155     159.396 -52.494 171.054  1.00  0.460          O  
ATOM   2526  CB  ILE A 155     161.974 -51.203 169.179  1.00  0.830          C  
ATOM   2527  CG1 ILE A 155     161.242 -52.034 168.120  1.00  0.830          C  
ATOM   2528  CG2 ILE A 155     163.480 -51.247 168.970  1.00  0.830          C  
ATOM   2529  CD1 ILE A 155     161.300 -51.492 166.707  1.00  0.830          C  
ATOM   2530  H   ILE A 155     161.539 -53.885 170.203  1.00  0.520          H  
ATOM   2531  HA  ILE A 155     162.176 -51.166 171.310  1.00  0.790          H  
ATOM   2532  HB  ILE A 155     161.639 -50.176 169.095  1.00  1.000          H  
ATOM   2533 1HG1 ILE A 155     161.672 -53.031 168.113  1.00  1.000          H  
ATOM   2534 2HG1 ILE A 155     160.231 -52.123 168.413  1.00  1.000          H  
ATOM   2535 1HG2 ILE A 155     163.723 -50.843 168.006  1.00  1.000          H  
ATOM   2536 2HG2 ILE A 155     163.967 -50.651 169.740  1.00  1.000          H  
ATOM   2537 3HG2 ILE A 155     163.839 -52.270 169.026  1.00  1.000          H  
ATOM   2538 1HD1 ILE A 155     160.758 -52.164 166.045  1.00  1.000          H  
ATOM   2539 2HD1 ILE A 155     160.849 -50.503 166.672  1.00  1.000          H  
ATOM   2540 3HD1 ILE A 155     162.328 -51.434 166.366  1.00  1.000          H  
ATOM   2541  N   THR A 156     159.672 -50.288 170.798  1.00  0.230          N  
ATOM   2542  CA  THR A 156     158.253 -49.950 170.978  1.00  0.460          C  
ATOM   2543  C   THR A 156     157.346 -50.896 170.181  1.00  0.480          C  
ATOM   2544  O   THR A 156     156.294 -51.318 170.664  1.00  0.600          O  
ATOM   2545  CB  THR A 156     157.975 -48.494 170.552  1.00  0.550          C  
ATOM   2546  OG1 THR A 156     158.786 -47.605 171.338  1.00  0.550          O  
ATOM   2547  CG2 THR A 156     156.500 -48.164 170.793  1.00  0.550          C  
ATOM   2548  H   THR A 156     160.318 -49.523 170.654  1.00  0.280          H  
ATOM   2549  HA  THR A 156     158.004 -50.056 172.035  1.00  0.550          H  
ATOM   2550  HB  THR A 156     158.216 -48.363 169.497  1.00  0.660          H  
ATOM   2551  HG1 THR A 156     158.713 -46.709 170.990  1.00  0.660          H  
ATOM   2552 1HG2 THR A 156     156.312 -47.132 170.504  1.00  0.660          H  
ATOM   2553 2HG2 THR A 156     155.860 -48.818 170.205  1.00  0.660          H  
ATOM   2554 3HG2 THR A 156     156.270 -48.293 171.849  1.00  0.660          H  
ATOM   2555  N   PHE A 157     157.749 -51.236 168.955  1.00  0.460          N  
ATOM   2556  CA  PHE A 157     157.012 -52.140 168.073  1.00  0.580          C  
ATOM   2557  C   PHE A 157     156.577 -53.441 168.748  1.00  0.450          C  
ATOM   2558  O   PHE A 157     155.607 -54.054 168.307  1.00  0.440          O  
ATOM   2559  CB  PHE A 157     157.814 -52.538 166.831  1.00  0.760          C  
ATOM   2560  CG  PHE A 157     157.034 -53.434 165.897  1.00  0.760          C  
ATOM   2561  CD1 PHE A 157     156.094 -52.905 165.030  1.00  0.760          C  
ATOM   2562  CD2 PHE A 157     157.225 -54.820 165.905  1.00  0.760          C  
ATOM   2563  CE1 PHE A 157     155.367 -53.729 164.202  1.00  0.760          C  
ATOM   2564  CE2 PHE A 157     156.488 -55.637 165.077  1.00  0.760          C  
ATOM   2565  CZ  PHE A 157     155.559 -55.092 164.230  1.00  0.760          C  
ATOM   2566  H   PHE A 157     158.610 -50.833 168.612  1.00  0.550          H  
ATOM   2567  HA  PHE A 157     156.113 -51.620 167.741  1.00  0.700          H  
ATOM   2568 1HB  PHE A 157     158.131 -51.653 166.287  1.00  0.920          H  
ATOM   2569 2HB  PHE A 157     158.696 -53.087 167.130  1.00  0.920          H  
ATOM   2570  HD1 PHE A 157     155.927 -51.828 165.008  1.00  0.920          H  
ATOM   2571  HD2 PHE A 157     157.961 -55.256 166.585  1.00  0.920          H  
ATOM   2572  HE1 PHE A 157     154.630 -53.300 163.526  1.00  0.920          H  
ATOM   2573  HE2 PHE A 157     156.642 -56.715 165.093  1.00  0.920          H  
ATOM   2574  HZ  PHE A 157     154.976 -55.738 163.576  1.00  0.920          H  
ATOM   2575  N   THR A 158     157.248 -53.893 169.817  1.00  0.370          N  
ATOM   2576  CA  THR A 158     156.877 -55.158 170.434  1.00  0.320          C  
ATOM   2577  C   THR A 158     155.462 -55.096 171.003  1.00  0.230          C  
ATOM   2578  O   THR A 158     154.854 -56.136 171.283  1.00  0.170          O  
ATOM   2579  CB  THR A 158     157.881 -55.621 171.508  1.00  0.470          C  
ATOM   2580  OG1 THR A 158     157.994 -54.641 172.550  1.00  0.470          O  
ATOM   2581  CG2 THR A 158     159.205 -55.832 170.848  1.00  0.470          C  
ATOM   2582  H   THR A 158     158.014 -53.353 170.223  1.00  0.440          H  
ATOM   2583  HA  THR A 158     156.915 -55.905 169.660  1.00  0.380          H  
ATOM   2584  HB  THR A 158     157.545 -56.555 171.941  1.00  0.560          H  
ATOM   2585  HG1 THR A 158     158.685 -54.909 173.180  1.00  0.560          H  
ATOM   2586 1HG2 THR A 158     159.930 -56.174 171.570  1.00  0.560          H  
ATOM   2587 2HG2 THR A 158     159.107 -56.579 170.064  1.00  0.560          H  
ATOM   2588 3HG2 THR A 158     159.540 -54.903 170.414  1.00  0.560          H  
ATOM   2589  N   LYS A 159     154.910 -53.887 171.162  1.00  0.280          N  
ATOM   2590  CA  LYS A 159     153.532 -53.746 171.591  1.00  0.270          C  
ATOM   2591  C   LYS A 159     152.624 -54.279 170.472  1.00  0.250          C  
ATOM   2592  O   LYS A 159     151.609 -54.932 170.732  1.00  0.240          O  
ATOM   2593  CB  LYS A 159     153.186 -52.288 171.889  1.00  0.380          C  
ATOM   2594  CG  LYS A 159     153.856 -51.712 173.129  1.00  0.380          C  
ATOM   2595  CD  LYS A 159     153.442 -50.252 173.351  1.00  0.380          C  
ATOM   2596  CE  LYS A 159     154.154 -49.639 174.554  1.00  0.380          C  
ATOM   2597  NZ  LYS A 159     153.712 -48.228 174.824  1.00  0.380          N  
ATOM   2598  H   LYS A 159     155.479 -53.057 170.961  1.00  0.340          H  
ATOM   2599  HA  LYS A 159     153.378 -54.343 172.481  1.00  0.320          H  
ATOM   2600 1HB  LYS A 159     153.483 -51.669 171.038  1.00  0.460          H  
ATOM   2601 2HB  LYS A 159     152.110 -52.189 172.008  1.00  0.460          H  
ATOM   2602 1HG  LYS A 159     153.578 -52.311 174.000  1.00  0.460          H  
ATOM   2603 2HG  LYS A 159     154.940 -51.766 173.005  1.00  0.460          H  
ATOM   2604 1HD  LYS A 159     153.693 -49.671 172.461  1.00  0.460          H  
ATOM   2605 2HD  LYS A 159     152.367 -50.199 173.510  1.00  0.460          H  
ATOM   2606 1HE  LYS A 159     153.954 -50.247 175.434  1.00  0.460          H  
ATOM   2607 2HE  LYS A 159     155.229 -49.639 174.362  1.00  0.460          H  
ATOM   2608 1HZ  LYS A 159     154.213 -47.871 175.626  1.00  0.460          H  
ATOM   2609 2HZ  LYS A 159     153.891 -47.632 174.028  1.00  0.460          H  
ATOM   2610 3HZ  LYS A 159     152.720 -48.222 175.019  1.00  0.460          H  
ATOM   2611  N   VAL A 160     153.007 -53.977 169.220  1.00  0.260          N  
ATOM   2612  CA  VAL A 160     152.294 -54.349 168.007  1.00  0.240          C  
ATOM   2613  C   VAL A 160     152.499 -55.818 167.775  1.00  0.170          C  
ATOM   2614  O   VAL A 160     151.573 -56.530 167.385  1.00  0.130          O  
ATOM   2615  CB  VAL A 160     152.794 -53.561 166.784  1.00  0.340          C  
ATOM   2616  CG1 VAL A 160     152.111 -54.078 165.509  1.00  0.340          C  
ATOM   2617  CG2 VAL A 160     152.544 -52.087 166.997  1.00  0.340          C  
ATOM   2618  H   VAL A 160     153.886 -53.489 169.098  1.00  0.310          H  
ATOM   2619  HA  VAL A 160     151.230 -54.155 168.147  1.00  0.290          H  
ATOM   2620  HB  VAL A 160     153.851 -53.724 166.667  1.00  0.410          H  
ATOM   2621 1HG1 VAL A 160     152.478 -53.522 164.655  1.00  0.410          H  
ATOM   2622 2HG1 VAL A 160     152.330 -55.129 165.360  1.00  0.410          H  
ATOM   2623 3HG1 VAL A 160     151.035 -53.940 165.591  1.00  0.410          H  
ATOM   2624 1HG2 VAL A 160     152.914 -51.530 166.137  1.00  0.410          H  
ATOM   2625 2HG2 VAL A 160     151.475 -51.915 167.112  1.00  0.410          H  
ATOM   2626 3HG2 VAL A 160     153.064 -51.756 167.895  1.00  0.410          H  
ATOM   2627  N   LEU A 161     153.740 -56.251 167.962  1.00  0.170          N  
ATOM   2628  CA  LEU A 161     154.121 -57.635 167.789  1.00  0.140          C  
ATOM   2629  C   LEU A 161     153.319 -58.503 168.732  1.00  0.090          C  
ATOM   2630  O   LEU A 161     152.781 -59.525 168.323  1.00  0.080          O  
ATOM   2631  CB  LEU A 161     155.593 -57.820 168.119  1.00  0.210          C  
ATOM   2632  CG  LEU A 161     156.207 -59.217 168.027  1.00  0.210          C  
ATOM   2633  CD1 LEU A 161     156.114 -59.756 166.607  1.00  0.210          C  
ATOM   2634  CD2 LEU A 161     157.658 -59.104 168.499  1.00  0.210          C  
ATOM   2635  H   LEU A 161     154.434 -55.559 168.255  1.00  0.200          H  
ATOM   2636  HA  LEU A 161     153.921 -57.918 166.760  1.00  0.170          H  
ATOM   2637 1HB  LEU A 161     156.183 -57.128 167.538  1.00  0.250          H  
ATOM   2638 2HB  LEU A 161     155.689 -57.567 169.154  1.00  0.250          H  
ATOM   2639  HG  LEU A 161     155.670 -59.910 168.682  1.00  0.250          H  
ATOM   2640 1HD1 LEU A 161     156.567 -60.747 166.570  1.00  0.250          H  
ATOM   2641 2HD1 LEU A 161     155.071 -59.834 166.302  1.00  0.250          H  
ATOM   2642 3HD1 LEU A 161     156.642 -59.092 165.927  1.00  0.250          H  
ATOM   2643 1HD2 LEU A 161     158.125 -60.078 168.455  1.00  0.250          H  
ATOM   2644 2HD2 LEU A 161     158.205 -58.413 167.855  1.00  0.250          H  
ATOM   2645 3HD2 LEU A 161     157.681 -58.735 169.529  1.00  0.250          H  
ATOM   2646  N   SER A 162     153.206 -58.090 169.991  1.00  0.090          N  
ATOM   2647  CA  SER A 162     152.463 -58.848 170.973  1.00  0.070          C  
ATOM   2648  C   SER A 162     151.008 -58.981 170.545  1.00  0.060          C  
ATOM   2649  O   SER A 162     150.413 -60.058 170.681  1.00  0.050          O  
ATOM   2650  CB  SER A 162     152.597 -58.167 172.297  1.00  0.110          C  
ATOM   2651  OG  SER A 162     153.936 -58.208 172.721  1.00  0.110          O  
ATOM   2652  H   SER A 162     153.695 -57.253 170.305  1.00  0.110          H  
ATOM   2653  HA  SER A 162     152.900 -59.843 171.038  1.00  0.080          H  
ATOM   2654 1HB  SER A 162     152.287 -57.147 172.174  1.00  0.130          H  
ATOM   2655 2HB  SER A 162     151.948 -58.635 173.033  1.00  0.130          H  
ATOM   2656  HG  SER A 162     154.368 -57.430 172.312  1.00  0.130          H  
ATOM   2657  N   VAL A 163     150.429 -57.904 169.996  1.00  0.080          N  
ATOM   2658  CA  VAL A 163     149.079 -58.011 169.472  1.00  0.080          C  
ATOM   2659  C   VAL A 163     149.087 -59.015 168.330  1.00  0.070          C  
ATOM   2660  O   VAL A 163     148.232 -59.896 168.279  1.00  0.070          O  
ATOM   2661  CB  VAL A 163     148.532 -56.654 168.996  1.00  0.110          C  
ATOM   2662  CG1 VAL A 163     147.205 -56.845 168.252  1.00  0.110          C  
ATOM   2663  CG2 VAL A 163     148.326 -55.761 170.205  1.00  0.110          C  
ATOM   2664  H   VAL A 163     150.925 -57.005 169.990  1.00  0.100          H  
ATOM   2665  HA  VAL A 163     148.427 -58.384 170.261  1.00  0.100          H  
ATOM   2666  HB  VAL A 163     149.243 -56.194 168.314  1.00  0.130          H  
ATOM   2667 1HG1 VAL A 163     146.832 -55.876 167.928  1.00  0.130          H  
ATOM   2668 2HG1 VAL A 163     147.349 -57.477 167.377  1.00  0.130          H  
ATOM   2669 3HG1 VAL A 163     146.477 -57.311 168.917  1.00  0.130          H  
ATOM   2670 1HG2 VAL A 163     147.947 -54.792 169.884  1.00  0.130          H  
ATOM   2671 2HG2 VAL A 163     147.610 -56.226 170.880  1.00  0.130          H  
ATOM   2672 3HG2 VAL A 163     149.266 -55.624 170.722  1.00  0.130          H  
ATOM   2673  N   CYS A 164     150.072 -58.923 167.433  1.00  0.070          N  
ATOM   2674  CA  CYS A 164     150.143 -59.841 166.305  1.00  0.070          C  
ATOM   2675  C   CYS A 164     150.186 -61.291 166.796  1.00  0.060          C  
ATOM   2676  O   CYS A 164     149.542 -62.149 166.198  1.00  0.070          O  
ATOM   2677  CB  CYS A 164     151.379 -59.567 165.442  1.00  0.100          C  
ATOM   2678  SG  CYS A 164     151.363 -57.957 164.615  1.00  0.100          S  
ATOM   2679  H   CYS A 164     150.747 -58.164 167.517  1.00  0.080          H  
ATOM   2680  HA  CYS A 164     149.257 -59.700 165.689  1.00  0.080          H  
ATOM   2681 1HB  CYS A 164     152.271 -59.638 166.027  1.00  0.120          H  
ATOM   2682 2HB  CYS A 164     151.445 -60.334 164.673  1.00  0.120          H  
ATOM   2683  HG  CYS A 164     151.396 -57.222 165.755  1.00  0.120          H  
ATOM   2684  N   VAL A 165     150.895 -61.565 167.902  1.00  0.060          N  
ATOM   2685  CA  VAL A 165     150.957 -62.928 168.437  1.00  0.060          C  
ATOM   2686  C   VAL A 165     149.562 -63.402 168.840  1.00  0.060          C  
ATOM   2687  O   VAL A 165     149.149 -64.511 168.471  1.00  0.070          O  
ATOM   2688  CB  VAL A 165     151.887 -63.016 169.685  1.00  0.080          C  
ATOM   2689  CG1 VAL A 165     151.774 -64.421 170.370  1.00  0.080          C  
ATOM   2690  CG2 VAL A 165     153.329 -62.746 169.274  1.00  0.080          C  
ATOM   2691  H   VAL A 165     151.446 -60.803 168.306  1.00  0.070          H  
ATOM   2692  HA  VAL A 165     151.342 -63.587 167.660  1.00  0.070          H  
ATOM   2693  HB  VAL A 165     151.578 -62.274 170.413  1.00  0.100          H  
ATOM   2694 1HG1 VAL A 165     152.430 -64.451 171.243  1.00  0.100          H  
ATOM   2695 2HG1 VAL A 165     150.754 -64.610 170.693  1.00  0.100          H  
ATOM   2696 3HG1 VAL A 165     152.069 -65.194 169.668  1.00  0.100          H  
ATOM   2697 1HG2 VAL A 165     153.960 -62.796 170.157  1.00  0.100          H  
ATOM   2698 2HG2 VAL A 165     153.644 -63.484 168.550  1.00  0.100          H  
ATOM   2699 3HG2 VAL A 165     153.410 -61.770 168.833  1.00  0.100          H  
ATOM   2700  N   TRP A 166     148.830 -62.557 169.577  1.00  0.060          N  
ATOM   2701  CA  TRP A 166     147.476 -62.898 170.009  1.00  0.070          C  
ATOM   2702  C   TRP A 166     146.544 -63.092 168.809  1.00  0.090          C  
ATOM   2703  O   TRP A 166     145.738 -64.034 168.783  1.00  0.100          O  
ATOM   2704  CB  TRP A 166     146.900 -61.786 170.895  1.00  0.090          C  
ATOM   2705  CG  TRP A 166     147.369 -61.760 172.334  1.00  0.090          C  
ATOM   2706  CD1 TRP A 166     148.244 -60.883 172.882  1.00  0.090          C  
ATOM   2707  CD2 TRP A 166     146.925 -62.604 173.425  1.00  0.090          C  
ATOM   2708  NE1 TRP A 166     148.389 -61.129 174.217  1.00  0.090          N  
ATOM   2709  CE2 TRP A 166     147.594 -62.168 174.572  1.00  0.090          C  
ATOM   2710  CE3 TRP A 166     146.021 -63.662 173.523  1.00  0.090          C  
ATOM   2711  CZ2 TRP A 166     147.395 -62.756 175.811  1.00  0.090          C  
ATOM   2712  CZ3 TRP A 166     145.816 -64.247 174.762  1.00  0.090          C  
ATOM   2713  CH2 TRP A 166     146.483 -63.806 175.876  1.00  0.090          C  
ATOM   2714  H   TRP A 166     149.261 -61.668 169.867  1.00  0.070          H  
ATOM   2715  HA  TRP A 166     147.518 -63.826 170.578  1.00  0.080          H  
ATOM   2716 1HB  TRP A 166     147.157 -60.823 170.454  1.00  0.110          H  
ATOM   2717 2HB  TRP A 166     145.816 -61.856 170.895  1.00  0.110          H  
ATOM   2718  HD1 TRP A 166     148.751 -60.091 172.350  1.00  0.110          H  
ATOM   2719  HE1 TRP A 166     148.994 -60.589 174.836  1.00  0.110          H  
ATOM   2720  HE3 TRP A 166     145.486 -64.019 172.646  1.00  0.110          H  
ATOM   2721  HZ2 TRP A 166     147.917 -62.416 176.707  1.00  0.110          H  
ATOM   2722  HZ3 TRP A 166     145.110 -65.066 174.824  1.00  0.110          H  
ATOM   2723  HH2 TRP A 166     146.292 -64.289 176.822  1.00  0.110          H  
ATOM   2724  N   VAL A 167     146.676 -62.214 167.808  1.00  0.110          N  
ATOM   2725  CA  VAL A 167     145.858 -62.272 166.611  1.00  0.150          C  
ATOM   2726  C   VAL A 167     146.123 -63.532 165.815  1.00  0.150          C  
ATOM   2727  O   VAL A 167     145.172 -64.173 165.389  1.00  0.170          O  
ATOM   2728  CB  VAL A 167     146.037 -61.021 165.728  1.00  0.190          C  
ATOM   2729  CG1 VAL A 167     145.327 -61.209 164.370  1.00  0.190          C  
ATOM   2730  CG2 VAL A 167     145.429 -59.809 166.457  1.00  0.190          C  
ATOM   2731  H   VAL A 167     147.363 -61.464 167.912  1.00  0.130          H  
ATOM   2732  HA  VAL A 167     144.816 -62.287 166.925  1.00  0.180          H  
ATOM   2733  HB  VAL A 167     147.097 -60.856 165.547  1.00  0.230          H  
ATOM   2734 1HG1 VAL A 167     145.461 -60.311 163.769  1.00  0.230          H  
ATOM   2735 2HG1 VAL A 167     145.748 -62.057 163.831  1.00  0.230          H  
ATOM   2736 3HG1 VAL A 167     144.262 -61.380 164.535  1.00  0.230          H  
ATOM   2737 1HG2 VAL A 167     145.556 -58.914 165.851  1.00  0.230          H  
ATOM   2738 2HG2 VAL A 167     144.368 -59.986 166.629  1.00  0.230          H  
ATOM   2739 3HG2 VAL A 167     145.925 -59.672 167.411  1.00  0.230          H  
ATOM   2740  N   ILE A 168     147.383 -63.923 165.624  1.00  0.150          N  
ATOM   2741  CA  ILE A 168     147.648 -65.128 164.848  1.00  0.170          C  
ATOM   2742  C   ILE A 168     146.979 -66.317 165.512  1.00  0.130          C  
ATOM   2743  O   ILE A 168     146.395 -67.153 164.811  1.00  0.130          O  
ATOM   2744  CB  ILE A 168     149.154 -65.394 164.676  1.00  0.230          C  
ATOM   2745  CG1 ILE A 168     149.752 -64.292 163.764  1.00  0.230          C  
ATOM   2746  CG2 ILE A 168     149.359 -66.819 164.027  1.00  0.230          C  
ATOM   2747  CD1 ILE A 168     151.264 -64.221 163.768  1.00  0.230          C  
ATOM   2748  H   ILE A 168     148.154 -63.349 165.977  1.00  0.180          H  
ATOM   2749  HA  ILE A 168     147.217 -65.002 163.860  1.00  0.200          H  
ATOM   2750  HB  ILE A 168     149.652 -65.340 165.649  1.00  0.280          H  
ATOM   2751 1HG1 ILE A 168     149.424 -64.473 162.743  1.00  0.280          H  
ATOM   2752 2HG1 ILE A 168     149.362 -63.331 164.076  1.00  0.280          H  
ATOM   2753 1HG2 ILE A 168     150.415 -67.020 163.891  1.00  0.280          H  
ATOM   2754 2HG2 ILE A 168     148.945 -67.589 164.652  1.00  0.280          H  
ATOM   2755 3HG2 ILE A 168     148.859 -66.850 163.057  1.00  0.280          H  
ATOM   2756 1HD1 ILE A 168     151.586 -63.419 163.104  1.00  0.280          H  
ATOM   2757 2HD1 ILE A 168     151.609 -64.010 164.783  1.00  0.280          H  
ATOM   2758 3HD1 ILE A 168     151.691 -65.156 163.428  1.00  0.280          H  
ATOM   2759  N   MET A 169     147.084 -66.439 166.842  1.00  0.100          N  
ATOM   2760  CA  MET A 169     146.401 -67.545 167.489  1.00  0.090          C  
ATOM   2761  C   MET A 169     144.904 -67.475 167.246  1.00  0.080          C  
ATOM   2762  O   MET A 169     144.289 -68.503 166.955  1.00  0.090          O  
ATOM   2763  CB  MET A 169     146.702 -67.576 168.983  1.00  0.130          C  
ATOM   2764  CG  MET A 169     148.143 -67.909 169.340  1.00  0.130          C  
ATOM   2765  SD  MET A 169     148.622 -69.539 168.762  1.00  0.130          S  
ATOM   2766  CE  MET A 169     149.530 -69.194 167.286  1.00  0.130          C  
ATOM   2767  H   MET A 169     147.624 -65.753 167.386  1.00  0.120          H  
ATOM   2768  HA  MET A 169     146.736 -68.475 167.042  1.00  0.110          H  
ATOM   2769 1HB  MET A 169     146.482 -66.593 169.411  1.00  0.160          H  
ATOM   2770 2HB  MET A 169     146.057 -68.301 169.480  1.00  0.160          H  
ATOM   2771 1HG  MET A 169     148.812 -67.167 168.905  1.00  0.160          H  
ATOM   2772 2HG  MET A 169     148.263 -67.886 170.414  1.00  0.160          H  
ATOM   2773 1HE  MET A 169     149.849 -70.131 166.840  1.00  0.160          H  
ATOM   2774 2HE  MET A 169     148.915 -68.673 166.588  1.00  0.160          H  
ATOM   2775 3HE  MET A 169     150.393 -68.578 167.526  1.00  0.160          H  
ATOM   2776  N   ALA A 170     144.303 -66.279 167.335  1.00  0.090          N  
ATOM   2777  CA  ALA A 170     142.873 -66.132 167.067  1.00  0.110          C  
ATOM   2778  C   ALA A 170     142.518 -66.509 165.625  1.00  0.120          C  
ATOM   2779  O   ALA A 170     141.534 -67.200 165.376  1.00  0.160          O  
ATOM   2780  CB  ALA A 170     142.432 -64.706 167.332  1.00  0.150          C  
ATOM   2781  H   ALA A 170     144.845 -65.461 167.640  1.00  0.110          H  
ATOM   2782  HA  ALA A 170     142.335 -66.799 167.739  1.00  0.130          H  
ATOM   2783 1HB  ALA A 170     141.364 -64.619 167.161  1.00  0.180          H  
ATOM   2784 2HB  ALA A 170     142.661 -64.446 168.364  1.00  0.180          H  
ATOM   2785 3HB  ALA A 170     142.962 -64.034 166.663  1.00  0.180          H  
ATOM   2786  N   VAL A 171     143.351 -66.133 164.662  1.00  0.110          N  
ATOM   2787  CA  VAL A 171     143.059 -66.470 163.277  1.00  0.120          C  
ATOM   2788  C   VAL A 171     143.036 -67.973 163.081  1.00  0.130          C  
ATOM   2789  O   VAL A 171     142.162 -68.501 162.395  1.00  0.160          O  
ATOM   2790  CB  VAL A 171     144.074 -65.822 162.309  1.00  0.160          C  
ATOM   2791  CG1 VAL A 171     143.892 -66.373 160.872  1.00  0.160          C  
ATOM   2792  CG2 VAL A 171     143.851 -64.306 162.303  1.00  0.160          C  
ATOM   2793  H   VAL A 171     144.150 -65.548 164.901  1.00  0.130          H  
ATOM   2794  HA  VAL A 171     142.071 -66.080 163.037  1.00  0.140          H  
ATOM   2795  HB  VAL A 171     145.088 -66.050 162.645  1.00  0.200          H  
ATOM   2796 1HG1 VAL A 171     144.614 -65.896 160.211  1.00  0.200          H  
ATOM   2797 2HG1 VAL A 171     144.056 -67.451 160.851  1.00  0.200          H  
ATOM   2798 3HG1 VAL A 171     142.882 -66.156 160.524  1.00  0.200          H  
ATOM   2799 1HG2 VAL A 171     144.568 -63.833 161.635  1.00  0.200          H  
ATOM   2800 2HG2 VAL A 171     142.839 -64.092 161.963  1.00  0.200          H  
ATOM   2801 3HG2 VAL A 171     143.979 -63.914 163.299  1.00  0.200          H  
ATOM   2802  N   LEU A 172     144.013 -68.666 163.644  1.00  0.130          N  
ATOM   2803  CA  LEU A 172     144.036 -70.105 163.525  1.00  0.150          C  
ATOM   2804  C   LEU A 172     142.929 -70.793 164.340  1.00  0.150          C  
ATOM   2805  O   LEU A 172     142.307 -71.756 163.880  1.00  0.190          O  
ATOM   2806  CB  LEU A 172     145.391 -70.618 164.012  1.00  0.200          C  
ATOM   2807  CG  LEU A 172     146.635 -70.261 163.169  1.00  0.200          C  
ATOM   2808  CD1 LEU A 172     147.870 -70.675 163.952  1.00  0.200          C  
ATOM   2809  CD2 LEU A 172     146.604 -70.984 161.811  1.00  0.200          C  
ATOM   2810  H   LEU A 172     144.753 -68.170 164.156  1.00  0.160          H  
ATOM   2811  HA  LEU A 172     143.893 -70.362 162.484  1.00  0.180          H  
ATOM   2812 1HB  LEU A 172     145.555 -70.225 165.020  1.00  0.240          H  
ATOM   2813 2HB  LEU A 172     145.332 -71.673 164.073  1.00  0.240          H  
ATOM   2814  HG  LEU A 172     146.667 -69.180 163.014  1.00  0.240          H  
ATOM   2815 1HD1 LEU A 172     148.763 -70.411 163.393  1.00  0.240          H  
ATOM   2816 2HD1 LEU A 172     147.880 -70.156 164.908  1.00  0.240          H  
ATOM   2817 3HD1 LEU A 172     147.853 -71.750 164.125  1.00  0.240          H  
ATOM   2818 1HD2 LEU A 172     147.496 -70.717 161.246  1.00  0.240          H  
ATOM   2819 2HD2 LEU A 172     146.591 -72.059 161.971  1.00  0.240          H  
ATOM   2820 3HD2 LEU A 172     145.728 -70.691 161.242  1.00  0.240          H  
ATOM   2821  N   SER A 173     142.658 -70.297 165.551  1.00  0.120          N  
ATOM   2822  CA  SER A 173     141.710 -70.957 166.437  1.00  0.150          C  
ATOM   2823  C   SER A 173     140.225 -70.563 166.378  1.00  0.120          C  
ATOM   2824  O   SER A 173     139.374 -71.408 166.633  1.00  0.120          O  
ATOM   2825  CB  SER A 173     142.200 -70.795 167.865  1.00  0.200          C  
ATOM   2826  OG  SER A 173     142.182 -69.461 168.269  1.00  0.200          O  
ATOM   2827  H   SER A 173     143.171 -69.491 165.901  1.00  0.140          H  
ATOM   2828  HA  SER A 173     141.760 -72.019 166.201  1.00  0.180          H  
ATOM   2829 1HB  SER A 173     141.586 -71.368 168.512  1.00  0.240          H  
ATOM   2830 2HB  SER A 173     143.212 -71.185 167.948  1.00  0.240          H  
ATOM   2831  HG  SER A 173     142.986 -69.068 167.884  1.00  0.240          H  
ATOM   2832  N   LEU A 174     139.846 -69.377 165.924  1.00  0.120          N  
ATOM   2833  CA  LEU A 174     138.418 -69.062 165.945  1.00  0.130          C  
ATOM   2834  C   LEU A 174     137.551 -70.013 165.090  1.00  0.140          C  
ATOM   2835  O   LEU A 174     136.446 -70.354 165.526  1.00  0.160          O  
ATOM   2836  CB  LEU A 174     138.174 -67.585 165.572  1.00  0.180          C  
ATOM   2837  CG  LEU A 174     138.642 -66.515 166.616  1.00  0.180          C  
ATOM   2838  CD1 LEU A 174     138.543 -65.147 165.973  1.00  0.180          C  
ATOM   2839  CD2 LEU A 174     137.784 -66.565 167.881  1.00  0.180          C  
ATOM   2840  H   LEU A 174     140.533 -68.666 165.675  1.00  0.140          H  
ATOM   2841  HA  LEU A 174     138.083 -69.195 166.969  1.00  0.160          H  
ATOM   2842 1HB  LEU A 174     138.697 -67.350 164.662  1.00  0.210          H  
ATOM   2843 2HB  LEU A 174     137.109 -67.440 165.401  1.00  0.210          H  
ATOM   2844  HG  LEU A 174     139.673 -66.696 166.887  1.00  0.210          H  
ATOM   2845 1HD1 LEU A 174     138.879 -64.388 166.677  1.00  0.210          H  
ATOM   2846 2HD1 LEU A 174     139.176 -65.122 165.084  1.00  0.210          H  
ATOM   2847 3HD1 LEU A 174     137.511 -64.947 165.692  1.00  0.210          H  
ATOM   2848 1HD2 LEU A 174     138.132 -65.802 168.576  1.00  0.210          H  
ATOM   2849 2HD2 LEU A 174     136.742 -66.375 167.625  1.00  0.210          H  
ATOM   2850 3HD2 LEU A 174     137.866 -67.529 168.359  1.00  0.210          H  
ATOM   2851  N   PRO A 175     137.980 -70.486 163.893  1.00  0.150          N  
ATOM   2852  CA  PRO A 175     137.255 -71.450 163.086  1.00  0.180          C  
ATOM   2853  C   PRO A 175     137.060 -72.782 163.834  1.00  0.180          C  
ATOM   2854  O   PRO A 175     136.184 -73.570 163.485  1.00  0.210          O  
ATOM   2855  CB  PRO A 175     138.123 -71.603 161.848  1.00  0.270          C  
ATOM   2856  CG  PRO A 175     138.925 -70.323 161.778  1.00  0.270          C  
ATOM   2857  CD  PRO A 175     139.197 -69.968 163.215  1.00  0.270          C  
ATOM   2858  HA  PRO A 175     136.302 -71.015 162.794  1.00  0.220          H  
ATOM   2859 1HB  PRO A 175     138.723 -72.476 161.961  1.00  0.320          H  
ATOM   2860 2HB  PRO A 175     137.493 -71.767 160.960  1.00  0.320          H  
ATOM   2861 1HG  PRO A 175     139.856 -70.480 161.209  1.00  0.320          H  
ATOM   2862 2HG  PRO A 175     138.363 -69.544 161.248  1.00  0.320          H  
ATOM   2863 1HD  PRO A 175     140.091 -70.512 163.528  1.00  0.320          H  
ATOM   2864 2HD  PRO A 175     139.323 -68.896 163.292  1.00  0.320          H  
ATOM   2865  N   ASN A 176     137.864 -73.052 164.885  1.00  0.170          N  
ATOM   2866  CA  ASN A 176     137.723 -74.288 165.646  1.00  0.210          C  
ATOM   2867  C   ASN A 176     136.501 -74.229 166.541  1.00  0.280          C  
ATOM   2868  O   ASN A 176     136.109 -75.247 167.099  1.00  0.640          O  
ATOM   2869  CB  ASN A 176     138.941 -74.613 166.501  1.00  0.280          C  
ATOM   2870  CG  ASN A 176     140.146 -75.094 165.748  1.00  0.280          C  
ATOM   2871  OD1 ASN A 176     140.066 -75.648 164.649  1.00  0.280          O  
ATOM   2872  ND2 ASN A 176     141.284 -74.918 166.355  1.00  0.280          N  
ATOM   2873  H   ASN A 176     138.569 -72.394 165.214  1.00  0.200          H  
ATOM   2874  HA  ASN A 176     137.568 -75.105 164.942  1.00  0.250          H  
ATOM   2875 1HB  ASN A 176     139.218 -73.748 167.087  1.00  0.330          H  
ATOM   2876 2HB  ASN A 176     138.663 -75.387 167.213  1.00  0.330          H  
ATOM   2877 1HD2 ASN A 176     142.133 -75.229 165.933  1.00  0.330          H  
ATOM   2878 2HD2 ASN A 176     141.305 -74.488 167.258  1.00  0.330          H  
ATOM   2879  N   ILE A 177     135.930 -73.037 166.696  1.00  0.140          N  
ATOM   2880  CA  ILE A 177     134.739 -72.837 167.493  1.00  0.160          C  
ATOM   2881  C   ILE A 177     133.576 -72.818 166.509  1.00  0.210          C  
ATOM   2882  O   ILE A 177     132.576 -73.519 166.645  1.00  0.310          O  
ATOM   2883  CB  ILE A 177     134.769 -71.480 168.221  1.00  0.220          C  
ATOM   2884  CG1 ILE A 177     135.974 -71.425 169.171  1.00  0.220          C  
ATOM   2885  CG2 ILE A 177     133.464 -71.312 168.976  1.00  0.220          C  
ATOM   2886  CD1 ILE A 177     136.265 -70.068 169.769  1.00  0.220          C  
ATOM   2887  H   ILE A 177     136.316 -72.226 166.214  1.00  0.170          H  
ATOM   2888  HA  ILE A 177     134.612 -73.659 168.199  1.00  0.190          H  
ATOM   2889  HB  ILE A 177     134.880 -70.674 167.502  1.00  0.260          H  
ATOM   2890 1HG1 ILE A 177     135.824 -72.119 169.970  1.00  0.260          H  
ATOM   2891 2HG1 ILE A 177     136.846 -71.735 168.606  1.00  0.260          H  
ATOM   2892 1HG2 ILE A 177     133.460 -70.364 169.486  1.00  0.260          H  
ATOM   2893 2HG2 ILE A 177     132.618 -71.341 168.295  1.00  0.260          H  
ATOM   2894 3HG2 ILE A 177     133.371 -72.128 169.699  1.00  0.260          H  
ATOM   2895 1HD1 ILE A 177     137.149 -70.143 170.404  1.00  0.260          H  
ATOM   2896 2HD1 ILE A 177     136.451 -69.360 168.967  1.00  0.260          H  
ATOM   2897 3HD1 ILE A 177     135.431 -69.727 170.367  1.00  0.260          H  
ATOM   2898  N   ILE A 178     133.746 -72.011 165.471  1.00  0.180          N  
ATOM   2899  CA  ILE A 178     132.722 -71.765 164.463  1.00  0.200          C  
ATOM   2900  C   ILE A 178     132.263 -73.030 163.740  1.00  0.210          C  
ATOM   2901  O   ILE A 178     131.077 -73.225 163.485  1.00  0.260          O  
ATOM   2902  CB  ILE A 178     133.274 -70.778 163.421  1.00  0.270          C  
ATOM   2903  CG1 ILE A 178     133.476 -69.395 164.093  1.00  0.270          C  
ATOM   2904  CG2 ILE A 178     132.332 -70.683 162.190  1.00  0.270          C  
ATOM   2905  CD1 ILE A 178     134.324 -68.418 163.294  1.00  0.270          C  
ATOM   2906  H   ILE A 178     134.621 -71.484 165.420  1.00  0.220          H  
ATOM   2907  HA  ILE A 178     131.859 -71.321 164.958  1.00  0.240          H  
ATOM   2908  HB  ILE A 178     134.217 -71.123 163.092  1.00  0.330          H  
ATOM   2909 1HG1 ILE A 178     132.499 -68.944 164.260  1.00  0.330          H  
ATOM   2910 2HG1 ILE A 178     133.957 -69.540 165.059  1.00  0.330          H  
ATOM   2911 1HG2 ILE A 178     132.740 -69.996 161.460  1.00  0.330          H  
ATOM   2912 2HG2 ILE A 178     132.219 -71.652 161.713  1.00  0.330          H  
ATOM   2913 3HG2 ILE A 178     131.352 -70.328 162.511  1.00  0.330          H  
ATOM   2914 1HD1 ILE A 178     134.412 -67.485 163.851  1.00  0.330          H  
ATOM   2915 2HD1 ILE A 178     135.318 -68.836 163.142  1.00  0.330          H  
ATOM   2916 3HD1 ILE A 178     133.870 -68.214 162.333  1.00  0.330          H  
ATOM   2917  N   LEU A 179     133.203 -73.889 163.368  1.00  0.180          N  
ATOM   2918  CA  LEU A 179     132.906 -75.073 162.573  1.00  0.190          C  
ATOM   2919  C   LEU A 179     132.548 -76.345 163.371  1.00  0.220          C  
ATOM   2920  O   LEU A 179     132.450 -77.435 162.786  1.00  0.430          O  
ATOM   2921  CB  LEU A 179     134.121 -75.339 161.670  1.00  0.260          C  
ATOM   2922  CG  LEU A 179     134.509 -74.173 160.666  1.00  0.260          C  
ATOM   2923  CD1 LEU A 179     135.807 -74.534 159.947  1.00  0.260          C  
ATOM   2924  CD2 LEU A 179     133.395 -73.945 159.650  1.00  0.260          C  
ATOM   2925  H   LEU A 179     134.184 -73.703 163.594  1.00  0.220          H  
ATOM   2926  HA  LEU A 179     132.042 -74.844 161.957  1.00  0.230          H  
ATOM   2927 1HB  LEU A 179     134.984 -75.533 162.307  1.00  0.310          H  
ATOM   2928 2HB  LEU A 179     133.918 -76.226 161.076  1.00  0.310          H  
ATOM   2929  HG  LEU A 179     134.681 -73.254 161.230  1.00  0.310          H  
ATOM   2930 1HD1 LEU A 179     136.088 -73.731 159.267  1.00  0.310          H  
ATOM   2931 2HD1 LEU A 179     136.604 -74.678 160.684  1.00  0.310          H  
ATOM   2932 3HD1 LEU A 179     135.657 -75.440 159.386  1.00  0.310          H  
ATOM   2933 1HD2 LEU A 179     133.688 -73.143 158.972  1.00  0.310          H  
ATOM   2934 2HD2 LEU A 179     133.230 -74.858 159.082  1.00  0.310          H  
ATOM   2935 3HD2 LEU A 179     132.476 -73.662 160.149  1.00  0.310          H  
ATOM   2936  N   THR A 180     132.316 -76.219 164.687  1.00  0.190          N  
ATOM   2937  CA  THR A 180     131.986 -77.346 165.572  1.00  0.170          C  
ATOM   2938  C   THR A 180     130.514 -77.452 165.923  1.00  0.220          C  
ATOM   2939  O   THR A 180     130.168 -77.781 167.058  1.00  0.470          O  
ATOM   2940  CB  THR A 180     132.720 -77.258 166.900  1.00  0.250          C  
ATOM   2941  OG1 THR A 180     132.432 -76.008 167.489  1.00  0.250          O  
ATOM   2942  CG2 THR A 180     134.117 -77.402 166.717  1.00  0.250          C  
ATOM   2943  H   THR A 180     132.391 -75.297 165.140  1.00  0.230          H  
ATOM   2944  HA  THR A 180     132.280 -78.263 165.074  1.00  0.200          H  
ATOM   2945  HB  THR A 180     132.383 -78.052 167.559  1.00  0.300          H  
ATOM   2946  HG1 THR A 180     131.499 -75.973 167.708  1.00  0.300          H  
ATOM   2947 1HG2 THR A 180     134.622 -77.325 167.682  1.00  0.300          H  
ATOM   2948 2HG2 THR A 180     134.284 -78.358 166.300  1.00  0.300          H  
ATOM   2949 3HG2 THR A 180     134.466 -76.627 166.047  1.00  0.300          H  
ATOM   2950  N   ASN A 181     129.634 -77.146 164.985  1.00  0.320          N  
ATOM   2951  CA  ASN A 181     128.206 -77.181 165.245  1.00  0.370          C  
ATOM   2952  C   ASN A 181     127.470 -78.455 164.817  1.00  0.340          C  
ATOM   2953  O   ASN A 181     126.251 -78.413 164.603  1.00  0.420          O  
ATOM   2954  CB  ASN A 181     127.572 -75.961 164.617  1.00  0.500          C  
ATOM   2955  CG  ASN A 181     127.750 -75.954 163.132  1.00  0.500          C  
ATOM   2956  OD1 ASN A 181     128.697 -76.580 162.620  1.00  0.500          O  
ATOM   2957  ND2 ASN A 181     126.880 -75.267 162.429  1.00  0.500          N  
ATOM   2958  H   ASN A 181     129.951 -76.865 164.058  1.00  0.380          H  
ATOM   2959  HA  ASN A 181     128.068 -77.104 166.324  1.00  0.440          H  
ATOM   2960 1HB  ASN A 181     126.508 -75.937 164.850  1.00  0.600          H  
ATOM   2961 2HB  ASN A 181     128.024 -75.059 165.032  1.00  0.600          H  
ATOM   2962 1HD2 ASN A 181     126.960 -75.230 161.433  1.00  0.600          H  
ATOM   2963 2HD2 ASN A 181     126.139 -74.781 162.889  1.00  0.600          H  
ATOM   2964  N   GLY A 182     128.171 -79.584 164.704  1.00  0.300          N  
ATOM   2965  CA  GLY A 182     127.491 -80.816 164.369  1.00  0.340          C  
ATOM   2966  C   GLY A 182     126.773 -81.272 165.620  1.00  0.310          C  
ATOM   2967  O   GLY A 182     127.008 -80.745 166.704  1.00  0.280          O  
ATOM   2968  H   GLY A 182     129.180 -79.607 164.868  1.00  0.360          H  
ATOM   2969 1HA  GLY A 182     126.784 -80.653 163.556  1.00  0.410          H  
ATOM   2970 2HA  GLY A 182     128.216 -81.567 164.052  1.00  0.410          H  
ATOM   2971  N   GLN A 183     125.874 -82.226 165.491  1.00  0.380          N  
ATOM   2972  CA  GLN A 183     125.189 -82.700 166.674  1.00  0.410          C  
ATOM   2973  C   GLN A 183     125.793 -84.027 167.067  1.00  0.400          C  
ATOM   2974  O   GLN A 183     126.305 -84.727 166.195  1.00  0.430          O  
ATOM   2975  CB  GLN A 183     123.689 -82.781 166.403  1.00  0.560          C  
ATOM   2976  CG  GLN A 183     123.113 -81.433 166.035  1.00  0.560          C  
ATOM   2977  CD  GLN A 183     123.303 -80.439 167.166  1.00  0.560          C  
ATOM   2978  OE1 GLN A 183     122.927 -80.715 168.311  1.00  0.560          O  
ATOM   2979  NE2 GLN A 183     123.899 -79.293 166.861  1.00  0.560          N  
ATOM   2980  H   GLN A 183     125.695 -82.639 164.586  1.00  0.460          H  
ATOM   2981  HA  GLN A 183     125.357 -81.985 167.473  1.00  0.490          H  
ATOM   2982 1HB  GLN A 183     123.507 -83.462 165.573  1.00  0.670          H  
ATOM   2983 2HB  GLN A 183     123.153 -83.170 167.260  1.00  0.670          H  
ATOM   2984 1HG  GLN A 183     123.623 -81.046 165.154  1.00  0.670          H  
ATOM   2985 2HG  GLN A 183     122.047 -81.536 165.842  1.00  0.670          H  
ATOM   2986 1HE2 GLN A 183     124.061 -78.606 167.566  1.00  0.670          H  
ATOM   2987 2HE2 GLN A 183     124.209 -79.110 165.914  1.00  0.670          H  
ATOM   2988  N   PRO A 184     125.779 -84.396 168.352  1.00  0.400          N  
ATOM   2989  CA  PRO A 184     126.249 -85.669 168.842  1.00  0.400          C  
ATOM   2990  C   PRO A 184     125.321 -86.777 168.389  1.00  0.400          C  
ATOM   2991  O   PRO A 184     124.121 -86.549 168.233  1.00  0.460          O  
ATOM   2992  CB  PRO A 184     126.231 -85.473 170.362  1.00  0.600          C  
ATOM   2993  CG  PRO A 184     125.189 -84.409 170.608  1.00  0.600          C  
ATOM   2994  CD  PRO A 184     125.273 -83.481 169.414  1.00  0.600          C  
ATOM   2995  HA  PRO A 184     127.272 -85.842 168.475  1.00  0.480          H  
ATOM   2996 1HB  PRO A 184     125.982 -86.428 170.863  1.00  0.720          H  
ATOM   2997 2HB  PRO A 184     127.230 -85.186 170.719  1.00  0.720          H  
ATOM   2998 1HG  PRO A 184     124.191 -84.871 170.716  1.00  0.720          H  
ATOM   2999 2HG  PRO A 184     125.405 -83.915 171.553  1.00  0.720          H  
ATOM   3000 1HD  PRO A 184     124.268 -83.111 169.200  1.00  0.720          H  
ATOM   3001 2HD  PRO A 184     125.984 -82.658 169.605  1.00  0.720          H  
ATOM   3002  N   THR A 185     125.872 -87.980 168.260  1.00  0.380          N  
ATOM   3003  CA  THR A 185     125.123 -89.185 167.917  1.00  0.420          C  
ATOM   3004  C   THR A 185     124.091 -89.510 168.986  1.00  0.370          C  
ATOM   3005  O   THR A 185     122.957 -89.894 168.695  1.00  0.420          O  
ATOM   3006  CB  THR A 185     126.079 -90.394 167.764  1.00  0.570          C  
ATOM   3007  OG1 THR A 185     127.011 -90.137 166.703  1.00  0.570          O  
ATOM   3008  CG2 THR A 185     125.288 -91.661 167.439  1.00  0.570          C  
ATOM   3009  H   THR A 185     126.871 -88.074 168.380  1.00  0.460          H  
ATOM   3010  HA  THR A 185     124.602 -89.016 166.974  1.00  0.500          H  
ATOM   3011  HB  THR A 185     126.630 -90.544 168.694  1.00  0.690          H  
ATOM   3012  HG1 THR A 185     127.679 -90.829 166.689  1.00  0.690          H  
ATOM   3013 1HG2 THR A 185     125.977 -92.496 167.330  1.00  0.690          H  
ATOM   3014 2HG2 THR A 185     124.583 -91.889 168.239  1.00  0.690          H  
ATOM   3015 3HG2 THR A 185     124.742 -91.518 166.508  1.00  0.690          H  
ATOM   3016  N   GLU A 186     124.531 -89.411 170.230  1.00  0.300          N  
ATOM   3017  CA  GLU A 186     123.746 -89.736 171.407  1.00  0.280          C  
ATOM   3018  C   GLU A 186     124.116 -88.773 172.525  1.00  0.270          C  
ATOM   3019  O   GLU A 186     125.280 -88.420 172.689  1.00  0.280          O  
ATOM   3020  CB  GLU A 186     124.002 -91.182 171.846  1.00  0.400          C  
ATOM   3021  CG  GLU A 186     123.110 -91.702 172.988  1.00  0.400          C  
ATOM   3022  CD  GLU A 186     123.366 -93.142 173.320  1.00  0.400          C  
ATOM   3023  OE1 GLU A 186     123.923 -93.828 172.499  1.00  0.400          O  
ATOM   3024  OE2 GLU A 186     123.020 -93.557 174.412  1.00  0.400          O  
ATOM   3025  H   GLU A 186     125.479 -89.092 170.355  1.00  0.360          H  
ATOM   3026  HA  GLU A 186     122.688 -89.610 171.174  1.00  0.340          H  
ATOM   3027 1HB  GLU A 186     123.894 -91.849 170.990  1.00  0.480          H  
ATOM   3028 2HB  GLU A 186     125.022 -91.256 172.194  1.00  0.480          H  
ATOM   3029 1HG  GLU A 186     123.261 -91.131 173.874  1.00  0.480          H  
ATOM   3030 2HG  GLU A 186     122.068 -91.587 172.693  1.00  0.480          H  
ATOM   3031  N   ASP A 187     123.140 -88.393 173.342  1.00  0.260          N  
ATOM   3032  CA  ASP A 187     123.347 -87.487 174.484  1.00  0.260          C  
ATOM   3033  C   ASP A 187     124.363 -88.022 175.508  1.00  0.270          C  
ATOM   3034  O   ASP A 187     124.887 -87.286 176.336  1.00  0.300          O  
ATOM   3035  CB  ASP A 187     122.026 -87.254 175.219  1.00  0.360          C  
ATOM   3036  CG  ASP A 187     120.989 -86.427 174.439  1.00  0.360          C  
ATOM   3037  OD1 ASP A 187     121.308 -85.856 173.424  1.00  0.360          O  
ATOM   3038  OD2 ASP A 187     119.871 -86.383 174.890  1.00  0.360          O  
ATOM   3039  H   ASP A 187     122.198 -88.711 173.147  1.00  0.310          H  
ATOM   3040  HA  ASP A 187     123.717 -86.532 174.103  1.00  0.310          H  
ATOM   3041 1HB  ASP A 187     121.583 -88.217 175.470  1.00  0.440          H  
ATOM   3042 2HB  ASP A 187     122.230 -86.748 176.158  1.00  0.440          H  
ATOM   3043  N   ASN A 188     124.600 -89.325 175.487  1.00  0.260          N  
ATOM   3044  CA  ASN A 188     125.497 -89.984 176.422  1.00  0.290          C  
ATOM   3045  C   ASN A 188     126.918 -90.182 175.872  1.00  0.320          C  
ATOM   3046  O   ASN A 188     127.745 -90.831 176.518  1.00  0.360          O  
ATOM   3047  CB  ASN A 188     124.915 -91.339 176.762  1.00  0.390          C  
ATOM   3048  CG  ASN A 188     123.614 -91.249 177.505  1.00  0.390          C  
ATOM   3049  OD1 ASN A 188     123.484 -90.532 178.507  1.00  0.390          O  
ATOM   3050  ND2 ASN A 188     122.622 -91.965 177.013  1.00  0.390          N  
ATOM   3051  H   ASN A 188     124.145 -89.872 174.774  1.00  0.310          H  
ATOM   3052  HA  ASN A 188     125.571 -89.373 177.322  1.00  0.350          H  
ATOM   3053 1HB  ASN A 188     124.759 -91.906 175.842  1.00  0.470          H  
ATOM   3054 2HB  ASN A 188     125.625 -91.897 177.369  1.00  0.470          H  
ATOM   3055 1HD2 ASN A 188     121.726 -91.949 177.456  1.00  0.470          H  
ATOM   3056 2HD2 ASN A 188     122.758 -92.536 176.168  1.00  0.470          H  
ATOM   3057  N   ILE A 189     127.200 -89.639 174.685  1.00  0.320          N  
ATOM   3058  CA  ILE A 189     128.488 -89.796 174.009  1.00  0.380          C  
ATOM   3059  C   ILE A 189     129.086 -88.460 173.556  1.00  0.350          C  
ATOM   3060  O   ILE A 189     128.364 -87.547 173.164  1.00  0.500          O  
ATOM   3061  CB  ILE A 189     128.337 -90.744 172.775  1.00  0.510          C  
ATOM   3062  CG1 ILE A 189     127.850 -92.152 173.260  1.00  0.510          C  
ATOM   3063  CG2 ILE A 189     129.666 -90.857 171.948  1.00  0.510          C  
ATOM   3064  CD1 ILE A 189     127.465 -93.127 172.156  1.00  0.510          C  
ATOM   3065  H   ILE A 189     126.479 -89.098 174.197  1.00  0.380          H  
ATOM   3066  HA  ILE A 189     129.187 -90.253 174.707  1.00  0.460          H  
ATOM   3067  HB  ILE A 189     127.553 -90.346 172.128  1.00  0.610          H  
ATOM   3068 1HG1 ILE A 189     128.626 -92.602 173.877  1.00  0.610          H  
ATOM   3069 2HG1 ILE A 189     126.961 -92.023 173.864  1.00  0.610          H  
ATOM   3070 1HG2 ILE A 189     129.519 -91.507 171.097  1.00  0.610          H  
ATOM   3071 2HG2 ILE A 189     129.971 -89.889 171.571  1.00  0.610          H  
ATOM   3072 3HG2 ILE A 189     130.457 -91.266 172.578  1.00  0.610          H  
ATOM   3073 1HD1 ILE A 189     127.117 -94.056 172.611  1.00  0.610          H  
ATOM   3074 2HD1 ILE A 189     126.664 -92.713 171.551  1.00  0.610          H  
ATOM   3075 3HD1 ILE A 189     128.312 -93.344 171.521  1.00  0.610          H  
ATOM   3076  N   HIS A 190     130.409 -88.341 173.595  1.00  0.330          N  
ATOM   3077  CA  HIS A 190     131.032 -87.143 173.062  1.00  0.290          C  
ATOM   3078  C   HIS A 190     132.370 -87.487 172.410  1.00  0.260          C  
ATOM   3079  O   HIS A 190     133.151 -88.280 172.935  1.00  0.300          O  
ATOM   3080  CB  HIS A 190     131.215 -86.075 174.140  1.00  0.420          C  
ATOM   3081  CG  HIS A 190     131.741 -84.840 173.566  1.00  0.420          C  
ATOM   3082  ND1 HIS A 190     133.068 -84.679 173.275  1.00  0.420          N  
ATOM   3083  CD2 HIS A 190     131.124 -83.710 173.171  1.00  0.420          C  
ATOM   3084  CE1 HIS A 190     133.248 -83.523 172.713  1.00  0.420          C  
ATOM   3085  NE2 HIS A 190     132.079 -82.908 172.631  1.00  0.420          N  
ATOM   3086  H   HIS A 190     130.977 -89.096 173.953  1.00  0.400          H  
ATOM   3087  HA  HIS A 190     130.399 -86.715 172.285  1.00  0.350          H  
ATOM   3088 1HB  HIS A 190     130.257 -85.857 174.608  1.00  0.510          H  
ATOM   3089 2HB  HIS A 190     131.900 -86.427 174.910  1.00  0.510          H  
ATOM   3090  HD1 HIS A 190     133.812 -85.213 173.686  1.00  0.510          H  
ATOM   3091  HD2 HIS A 190     130.081 -83.386 173.188  1.00  0.510          H  
ATOM   3092  HE1 HIS A 190     134.244 -83.233 172.397  1.00  0.510          H  
ATOM   3093  N   ASP A 191     132.602 -86.893 171.240  1.00  0.240          N  
ATOM   3094  CA  ASP A 191     133.811 -87.057 170.436  1.00  0.230          C  
ATOM   3095  C   ASP A 191     134.035 -85.838 169.560  1.00  0.190          C  
ATOM   3096  O   ASP A 191     133.277 -85.605 168.621  1.00  0.200          O  
ATOM   3097  CB  ASP A 191     133.717 -88.321 169.577  1.00  0.330          C  
ATOM   3098  CG  ASP A 191     135.003 -88.640 168.719  1.00  0.330          C  
ATOM   3099  OD1 ASP A 191     135.834 -87.749 168.505  1.00  0.330          O  
ATOM   3100  OD2 ASP A 191     135.106 -89.780 168.243  1.00  0.330          O  
ATOM   3101  H   ASP A 191     131.887 -86.276 170.882  1.00  0.290          H  
ATOM   3102  HA  ASP A 191     134.665 -87.156 171.109  1.00  0.280          H  
ATOM   3103 1HB  ASP A 191     133.518 -89.176 170.229  1.00  0.390          H  
ATOM   3104 2HB  ASP A 191     132.871 -88.221 168.913  1.00  0.390          H  
ATOM   3105  N   CYS A 192     135.067 -85.059 169.844  1.00  0.160          N  
ATOM   3106  CA  CYS A 192     135.289 -83.812 169.128  1.00  0.140          C  
ATOM   3107  C   CYS A 192     135.366 -83.959 167.609  1.00  0.160          C  
ATOM   3108  O   CYS A 192     134.922 -83.067 166.885  1.00  0.250          O  
ATOM   3109  CB  CYS A 192     136.618 -83.208 169.570  1.00  0.200          C  
ATOM   3110  SG  CYS A 192     138.054 -84.232 169.152  1.00  0.200          S  
ATOM   3111  H   CYS A 192     135.686 -85.327 170.595  1.00  0.190          H  
ATOM   3112  HA  CYS A 192     134.474 -83.133 169.375  1.00  0.170          H  
ATOM   3113 1HB  CYS A 192     136.752 -82.234 169.098  1.00  0.240          H  
ATOM   3114 2HB  CYS A 192     136.615 -83.060 170.647  1.00  0.240          H  
ATOM   3115  HG  CYS A 192     137.772 -84.366 167.849  1.00  0.240          H  
ATOM   3116  N   SER A 193     135.817 -85.117 167.096  1.00  0.150          N  
ATOM   3117  CA  SER A 193     135.964 -85.260 165.647  1.00  0.160          C  
ATOM   3118  C   SER A 193     134.624 -85.469 164.965  1.00  0.160          C  
ATOM   3119  O   SER A 193     134.531 -85.431 163.740  1.00  0.180          O  
ATOM   3120  CB  SER A 193     136.865 -86.449 165.269  1.00  0.220          C  
ATOM   3121  OG  SER A 193     138.217 -86.285 165.655  1.00  0.220          O  
ATOM   3122  H   SER A 193     136.103 -85.912 167.694  1.00  0.180          H  
ATOM   3123  HA  SER A 193     136.410 -84.346 165.255  1.00  0.190          H  
ATOM   3124 1HB  SER A 193     136.467 -87.351 165.739  1.00  0.260          H  
ATOM   3125 2HB  SER A 193     136.818 -86.602 164.192  1.00  0.260          H  
ATOM   3126  HG  SER A 193     138.715 -87.063 165.248  1.00  0.260          H  
ATOM   3127  N   LYS A 194     133.581 -85.717 165.754  1.00  0.180          N  
ATOM   3128  CA  LYS A 194     132.258 -85.989 165.231  1.00  0.190          C  
ATOM   3129  C   LYS A 194     131.344 -84.774 165.374  1.00  0.190          C  
ATOM   3130  O   LYS A 194     130.193 -84.801 164.939  1.00  0.310          O  
ATOM   3131  CB  LYS A 194     131.676 -87.225 165.919  1.00  0.260          C  
ATOM   3132  CG  LYS A 194     132.475 -88.522 165.613  1.00  0.260          C  
ATOM   3133  CD  LYS A 194     131.872 -89.766 166.295  1.00  0.260          C  
ATOM   3134  CE  LYS A 194     132.626 -91.071 165.931  1.00  0.260          C  
ATOM   3135  NZ  LYS A 194     134.052 -91.089 166.440  1.00  0.260          N  
ATOM   3136  H   LYS A 194     133.700 -85.698 166.772  1.00  0.220          H  
ATOM   3137  HA  LYS A 194     132.346 -86.205 164.166  1.00  0.230          H  
ATOM   3138 1HB  LYS A 194     131.681 -87.068 167.000  1.00  0.310          H  
ATOM   3139 2HB  LYS A 194     130.643 -87.369 165.608  1.00  0.310          H  
ATOM   3140 1HG  LYS A 194     132.501 -88.677 164.535  1.00  0.310          H  
ATOM   3141 2HG  LYS A 194     133.499 -88.386 165.964  1.00  0.310          H  
ATOM   3142 1HD  LYS A 194     131.900 -89.645 167.372  1.00  0.310          H  
ATOM   3143 2HD  LYS A 194     130.831 -89.871 165.991  1.00  0.310          H  
ATOM   3144 1HE  LYS A 194     132.090 -91.910 166.370  1.00  0.310          H  
ATOM   3145 2HE  LYS A 194     132.638 -91.188 164.848  1.00  0.310          H  
ATOM   3146 1HZ  LYS A 194     134.498 -91.951 166.194  1.00  0.310          H  
ATOM   3147 2HZ  LYS A 194     134.579 -90.329 166.051  1.00  0.310          H  
ATOM   3148 3HZ  LYS A 194     134.091 -90.978 167.466  1.00  0.310          H  
ATOM   3149  N   LEU A 195     131.853 -83.694 165.985  1.00  0.190          N  
ATOM   3150  CA  LEU A 195     131.045 -82.497 166.165  1.00  0.210          C  
ATOM   3151  C   LEU A 195     131.484 -81.473 165.121  1.00  0.220          C  
ATOM   3152  O   LEU A 195     130.963 -80.358 165.036  1.00  0.380          O  
ATOM   3153  CB  LEU A 195     131.203 -81.909 167.590  1.00  0.290          C  
ATOM   3154  CG  LEU A 195     130.375 -82.570 168.822  1.00  0.290          C  
ATOM   3155  CD1 LEU A 195     128.898 -82.753 168.472  1.00  0.290          C  
ATOM   3156  CD2 LEU A 195     130.974 -83.868 169.244  1.00  0.290          C  
ATOM   3157  H   LEU A 195     132.822 -83.682 166.315  1.00  0.230          H  
ATOM   3158  HA  LEU A 195     130.003 -82.731 165.974  1.00  0.250          H  
ATOM   3159 1HB  LEU A 195     132.264 -81.966 167.853  1.00  0.340          H  
ATOM   3160 2HB  LEU A 195     130.929 -80.852 167.548  1.00  0.340          H  
ATOM   3161  HG  LEU A 195     130.433 -81.892 169.659  1.00  0.340          H  
ATOM   3162 1HD1 LEU A 195     128.381 -83.149 169.335  1.00  0.340          H  
ATOM   3163 2HD1 LEU A 195     128.475 -81.806 168.212  1.00  0.340          H  
ATOM   3164 3HD1 LEU A 195     128.778 -83.443 167.642  1.00  0.340          H  
ATOM   3165 1HD2 LEU A 195     130.422 -84.261 170.097  1.00  0.340          H  
ATOM   3166 2HD2 LEU A 195     130.931 -84.585 168.428  1.00  0.340          H  
ATOM   3167 3HD2 LEU A 195     132.005 -83.694 169.531  1.00  0.340          H  
ATOM   3168  N   LYS A 196     132.483 -81.850 164.333  1.00  0.190          N  
ATOM   3169  CA  LYS A 196     133.032 -80.970 163.314  1.00  0.190          C  
ATOM   3170  C   LYS A 196     132.568 -81.327 161.921  1.00  0.170          C  
ATOM   3171  O   LYS A 196     132.470 -82.500 161.550  1.00  0.180          O  
ATOM   3172  CB  LYS A 196     134.556 -81.009 163.343  1.00  0.270          C  
ATOM   3173  CG  LYS A 196     135.181 -80.398 164.541  1.00  0.270          C  
ATOM   3174  CD  LYS A 196     136.698 -80.500 164.492  1.00  0.270          C  
ATOM   3175  CE  LYS A 196     137.361 -79.925 165.742  1.00  0.270          C  
ATOM   3176  NZ  LYS A 196     137.169 -78.429 165.875  1.00  0.270          N  
ATOM   3177  H   LYS A 196     132.860 -82.783 164.444  1.00  0.230          H  
ATOM   3178  HA  LYS A 196     132.700 -79.953 163.514  1.00  0.230          H  
ATOM   3179 1HB  LYS A 196     134.876 -82.045 163.318  1.00  0.320          H  
ATOM   3180 2HB  LYS A 196     134.946 -80.521 162.455  1.00  0.320          H  
ATOM   3181 1HG  LYS A 196     134.914 -79.358 164.506  1.00  0.320          H  
ATOM   3182 2HG  LYS A 196     134.787 -80.850 165.453  1.00  0.320          H  
ATOM   3183 1HD  LYS A 196     136.986 -81.550 164.393  1.00  0.320          H  
ATOM   3184 2HD  LYS A 196     137.069 -79.963 163.628  1.00  0.320          H  
ATOM   3185 1HE  LYS A 196     136.949 -80.415 166.626  1.00  0.320          H  
ATOM   3186 2HE  LYS A 196     138.410 -80.144 165.689  1.00  0.320          H  
ATOM   3187 1HZ  LYS A 196     137.635 -78.106 166.714  1.00  0.320          H  
ATOM   3188 2HZ  LYS A 196     137.534 -77.913 165.073  1.00  0.320          H  
ATOM   3189 3HZ  LYS A 196     136.191 -78.229 165.951  1.00  0.320          H  
ATOM   3190  N   SER A 197     132.333 -80.297 161.122  1.00  0.170          N  
ATOM   3191  CA  SER A 197     131.988 -80.519 159.727  1.00  0.160          C  
ATOM   3192  C   SER A 197     133.262 -80.991 159.033  1.00  0.150          C  
ATOM   3193  O   SER A 197     134.343 -80.755 159.569  1.00  0.140          O  
ATOM   3194  CB  SER A 197     131.499 -79.214 159.118  1.00  0.230          C  
ATOM   3195  OG  SER A 197     132.550 -78.274 159.006  1.00  0.230          O  
ATOM   3196  H   SER A 197     132.383 -79.345 161.510  1.00  0.200          H  
ATOM   3197  HA  SER A 197     131.210 -81.278 159.677  1.00  0.190          H  
ATOM   3198 1HB  SER A 197     131.058 -79.385 158.147  1.00  0.270          H  
ATOM   3199 2HB  SER A 197     130.717 -78.801 159.755  1.00  0.270          H  
ATOM   3200  HG  SER A 197     132.129 -77.466 158.676  1.00  0.270          H  
ATOM   3201  N   PRO A 198     133.220 -81.643 157.852  1.00  0.160          N  
ATOM   3202  CA  PRO A 198     134.407 -82.039 157.102  1.00  0.160          C  
ATOM   3203  C   PRO A 198     135.390 -80.878 156.958  1.00  0.160          C  
ATOM   3204  O   PRO A 198     136.604 -81.070 157.071  1.00  0.160          O  
ATOM   3205  CB  PRO A 198     133.798 -82.457 155.759  1.00  0.240          C  
ATOM   3206  CG  PRO A 198     132.419 -82.988 156.136  1.00  0.240          C  
ATOM   3207  CD  PRO A 198     131.937 -82.060 157.240  1.00  0.240          C  
ATOM   3208  HA  PRO A 198     134.883 -82.892 157.605  1.00  0.190          H  
ATOM   3209 1HB  PRO A 198     133.761 -81.601 155.071  1.00  0.290          H  
ATOM   3210 2HB  PRO A 198     134.432 -83.222 155.285  1.00  0.290          H  
ATOM   3211 1HG  PRO A 198     131.755 -82.982 155.253  1.00  0.290          H  
ATOM   3212 2HG  PRO A 198     132.494 -84.036 156.466  1.00  0.290          H  
ATOM   3213 1HD  PRO A 198     131.397 -81.211 156.811  1.00  0.290          H  
ATOM   3214 2HD  PRO A 198     131.325 -82.639 157.946  1.00  0.290          H  
ATOM   3215  N   LEU A 199     134.860 -79.661 156.763  1.00  0.160          N  
ATOM   3216  CA  LEU A 199     135.709 -78.486 156.679  1.00  0.170          C  
ATOM   3217  C   LEU A 199     136.398 -78.276 158.010  1.00  0.140          C  
ATOM   3218  O   LEU A 199     137.607 -78.048 158.057  1.00  0.140          O  
ATOM   3219  CB  LEU A 199     134.902 -77.235 156.309  1.00  0.230          C  
ATOM   3220  CG  LEU A 199     135.695 -75.883 156.228  1.00  0.230          C  
ATOM   3221  CD1 LEU A 199     136.787 -75.955 155.159  1.00  0.230          C  
ATOM   3222  CD2 LEU A 199     134.710 -74.756 155.928  1.00  0.230          C  
ATOM   3223  H   LEU A 199     133.863 -79.554 156.648  1.00  0.190          H  
ATOM   3224  HA  LEU A 199     136.465 -78.671 155.920  1.00  0.200          H  
ATOM   3225 1HB  LEU A 199     134.434 -77.404 155.342  1.00  0.280          H  
ATOM   3226 2HB  LEU A 199     134.116 -77.104 157.049  1.00  0.280          H  
ATOM   3227  HG  LEU A 199     136.183 -75.689 157.173  1.00  0.280          H  
ATOM   3228 1HD1 LEU A 199     137.319 -75.004 155.127  1.00  0.280          H  
ATOM   3229 2HD1 LEU A 199     137.497 -76.745 155.393  1.00  0.280          H  
ATOM   3230 3HD1 LEU A 199     136.335 -76.149 154.188  1.00  0.280          H  
ATOM   3231 1HD2 LEU A 199     135.244 -73.806 155.886  1.00  0.280          H  
ATOM   3232 2HD2 LEU A 199     134.220 -74.938 154.970  1.00  0.280          H  
ATOM   3233 3HD2 LEU A 199     133.960 -74.712 156.713  1.00  0.280          H  
ATOM   3234  N   GLY A 200     135.615 -78.347 159.094  1.00  0.140          N  
ATOM   3235  CA  GLY A 200     136.113 -78.186 160.455  1.00  0.130          C  
ATOM   3236  C   GLY A 200     137.169 -79.218 160.814  1.00  0.140          C  
ATOM   3237  O   GLY A 200     138.126 -78.897 161.524  1.00  0.180          O  
ATOM   3238  H   GLY A 200     134.612 -78.492 158.968  1.00  0.170          H  
ATOM   3239 1HA  GLY A 200     136.528 -77.193 160.583  1.00  0.160          H  
ATOM   3240 2HA  GLY A 200     135.273 -78.277 161.145  1.00  0.160          H  
ATOM   3241  N   VAL A 201     137.000 -80.451 160.334  1.00  0.130          N  
ATOM   3242  CA  VAL A 201     137.950 -81.519 160.605  1.00  0.130          C  
ATOM   3243  C   VAL A 201     139.272 -81.218 159.913  1.00  0.130          C  
ATOM   3244  O   VAL A 201     140.346 -81.368 160.516  1.00  0.130          O  
ATOM   3245  CB  VAL A 201     137.400 -82.896 160.153  1.00  0.180          C  
ATOM   3246  CG1 VAL A 201     138.480 -83.970 160.274  1.00  0.180          C  
ATOM   3247  CG2 VAL A 201     136.195 -83.286 161.029  1.00  0.180          C  
ATOM   3248  H   VAL A 201     136.144 -80.626 159.802  1.00  0.160          H  
ATOM   3249  HA  VAL A 201     138.123 -81.561 161.679  1.00  0.160          H  
ATOM   3250  HB  VAL A 201     137.092 -82.833 159.108  1.00  0.220          H  
ATOM   3251 1HG1 VAL A 201     138.075 -84.927 159.953  1.00  0.220          H  
ATOM   3252 2HG1 VAL A 201     139.340 -83.725 159.653  1.00  0.220          H  
ATOM   3253 3HG1 VAL A 201     138.791 -84.039 161.315  1.00  0.220          H  
ATOM   3254 1HG2 VAL A 201     135.800 -84.248 160.708  1.00  0.220          H  
ATOM   3255 2HG2 VAL A 201     136.504 -83.355 162.074  1.00  0.220          H  
ATOM   3256 3HG2 VAL A 201     135.419 -82.538 160.933  1.00  0.220          H  
ATOM   3257  N   LYS A 202     139.203 -80.841 158.631  1.00  0.140          N  
ATOM   3258  CA  LYS A 202     140.402 -80.523 157.874  1.00  0.150          C  
ATOM   3259  C   LYS A 202     141.102 -79.285 158.426  1.00  0.140          C  
ATOM   3260  O   LYS A 202     142.330 -79.281 158.568  1.00  0.140          O  
ATOM   3261  CB  LYS A 202     140.056 -80.324 156.401  1.00  0.210          C  
ATOM   3262  CG  LYS A 202     139.671 -81.611 155.673  1.00  0.210          C  
ATOM   3263  CD  LYS A 202     139.293 -81.340 154.220  1.00  0.210          C  
ATOM   3264  CE  LYS A 202     138.893 -82.622 153.499  1.00  0.210          C  
ATOM   3265  NZ  LYS A 202     138.488 -82.363 152.086  1.00  0.210          N  
ATOM   3266  H   LYS A 202     138.284 -80.786 158.174  1.00  0.170          H  
ATOM   3267  HA  LYS A 202     141.092 -81.362 157.958  1.00  0.180          H  
ATOM   3268 1HB  LYS A 202     139.209 -79.634 156.324  1.00  0.250          H  
ATOM   3269 2HB  LYS A 202     140.899 -79.872 155.883  1.00  0.250          H  
ATOM   3270 1HG  LYS A 202     140.510 -82.305 155.703  1.00  0.250          H  
ATOM   3271 2HG  LYS A 202     138.826 -82.072 156.184  1.00  0.250          H  
ATOM   3272 1HD  LYS A 202     138.451 -80.644 154.196  1.00  0.250          H  
ATOM   3273 2HD  LYS A 202     140.135 -80.886 153.700  1.00  0.250          H  
ATOM   3274 1HE  LYS A 202     139.735 -83.313 153.505  1.00  0.250          H  
ATOM   3275 2HE  LYS A 202     138.056 -83.080 154.027  1.00  0.250          H  
ATOM   3276 1HZ  LYS A 202     138.229 -83.235 151.643  1.00  0.250          H  
ATOM   3277 2HZ  LYS A 202     137.700 -81.732 152.072  1.00  0.250          H  
ATOM   3278 3HZ  LYS A 202     139.260 -81.948 151.583  1.00  0.250          H  
ATOM   3279  N   TRP A 203     140.328 -78.243 158.768  1.00  0.150          N  
ATOM   3280  CA  TRP A 203     140.897 -77.027 159.326  1.00  0.160          C  
ATOM   3281  C   TRP A 203     141.592 -77.338 160.634  1.00  0.150          C  
ATOM   3282  O   TRP A 203     142.761 -77.004 160.809  1.00  0.160          O  
ATOM   3283  CB  TRP A 203     139.850 -75.947 159.577  1.00  0.220          C  
ATOM   3284  CG  TRP A 203     140.486 -74.709 160.123  1.00  0.220          C  
ATOM   3285  CD1 TRP A 203     140.544 -74.320 161.417  1.00  0.220          C  
ATOM   3286  CD2 TRP A 203     141.196 -73.697 159.376  1.00  0.220          C  
ATOM   3287  NE1 TRP A 203     141.241 -73.140 161.519  1.00  0.220          N  
ATOM   3288  CE2 TRP A 203     141.639 -72.748 160.294  1.00  0.220          C  
ATOM   3289  CE3 TRP A 203     141.494 -73.527 158.026  1.00  0.220          C  
ATOM   3290  CZ2 TRP A 203     142.366 -71.639 159.914  1.00  0.220          C  
ATOM   3291  CZ3 TRP A 203     142.225 -72.412 157.642  1.00  0.220          C  
ATOM   3292  CH2 TRP A 203     142.649 -71.490 158.567  1.00  0.220          C  
ATOM   3293  H   TRP A 203     139.321 -78.283 158.604  1.00  0.180          H  
ATOM   3294  HA  TRP A 203     141.634 -76.636 158.629  1.00  0.190          H  
ATOM   3295 1HB  TRP A 203     139.328 -75.710 158.650  1.00  0.260          H  
ATOM   3296 2HB  TRP A 203     139.108 -76.308 160.291  1.00  0.260          H  
ATOM   3297  HD1 TRP A 203     140.119 -74.867 162.254  1.00  0.260          H  
ATOM   3298  HE1 TRP A 203     141.477 -72.622 162.400  1.00  0.260          H  
ATOM   3299  HE3 TRP A 203     141.162 -74.254 157.288  1.00  0.260          H  
ATOM   3300  HZ2 TRP A 203     142.706 -70.901 160.636  1.00  0.260          H  
ATOM   3301  HZ3 TRP A 203     142.454 -72.284 156.585  1.00  0.260          H  
ATOM   3302  HH2 TRP A 203     143.219 -70.624 158.234  1.00  0.260          H  
ATOM   3303  N   HIS A 204     140.892 -78.014 161.555  1.00  0.140          N  
ATOM   3304  CA  HIS A 204     141.460 -78.342 162.852  1.00  0.140          C  
ATOM   3305  C   HIS A 204     142.750 -79.105 162.700  1.00  0.120          C  
ATOM   3306  O   HIS A 204     143.727 -78.830 163.410  1.00  0.130          O  
ATOM   3307  CB  HIS A 204     140.491 -79.161 163.689  1.00  0.200          C  
ATOM   3308  CG  HIS A 204     141.034 -79.543 165.030  1.00  0.200          C  
ATOM   3309  ND1 HIS A 204     141.703 -80.733 165.256  1.00  0.200          N  
ATOM   3310  CD2 HIS A 204     141.015 -78.892 166.215  1.00  0.200          C  
ATOM   3311  CE1 HIS A 204     142.063 -80.794 166.523  1.00  0.200          C  
ATOM   3312  NE2 HIS A 204     141.651 -79.691 167.126  1.00  0.200          N  
ATOM   3313  H   HIS A 204     139.922 -78.285 161.375  1.00  0.170          H  
ATOM   3314  HA  HIS A 204     141.675 -77.423 163.394  1.00  0.170          H  
ATOM   3315 1HB  HIS A 204     139.581 -78.585 163.836  1.00  0.240          H  
ATOM   3316 2HB  HIS A 204     140.216 -80.069 163.147  1.00  0.240          H  
ATOM   3317  HD1 HIS A 204     141.787 -81.500 164.618  1.00  0.240          H  
ATOM   3318  HD2 HIS A 204     140.607 -77.933 166.523  1.00  0.240          H  
ATOM   3319  HE1 HIS A 204     142.607 -81.661 166.901  1.00  0.240          H  
ATOM   3320  N   THR A 205     142.761 -80.090 161.801  1.00  0.110          N  
ATOM   3321  CA  THR A 205     143.948 -80.879 161.575  1.00  0.120          C  
ATOM   3322  C   THR A 205     145.089 -79.968 161.157  1.00  0.130          C  
ATOM   3323  O   THR A 205     146.189 -80.029 161.721  1.00  0.150          O  
ATOM   3324  CB  THR A 205     143.697 -81.900 160.456  1.00  0.160          C  
ATOM   3325  OG1 THR A 205     142.636 -82.769 160.842  1.00  0.160          O  
ATOM   3326  CG2 THR A 205     144.952 -82.697 160.209  1.00  0.160          C  
ATOM   3327  H   THR A 205     141.919 -80.313 161.265  1.00  0.130          H  
ATOM   3328  HA  THR A 205     144.220 -81.393 162.496  1.00  0.140          H  
ATOM   3329  HB  THR A 205     143.411 -81.389 159.542  1.00  0.200          H  
ATOM   3330  HG1 THR A 205     141.783 -82.290 160.763  1.00  0.200          H  
ATOM   3331 1HG2 THR A 205     144.770 -83.425 159.423  1.00  0.200          H  
ATOM   3332 2HG2 THR A 205     145.747 -82.032 159.899  1.00  0.200          H  
ATOM   3333 3HG2 THR A 205     145.248 -83.210 161.117  1.00  0.200          H  
ATOM   3334  N   ALA A 206     144.825 -79.093 160.175  1.00  0.150          N  
ATOM   3335  CA  ALA A 206     145.845 -78.183 159.694  1.00  0.180          C  
ATOM   3336  C   ALA A 206     146.342 -77.266 160.794  1.00  0.160          C  
ATOM   3337  O   ALA A 206     147.547 -77.054 160.901  1.00  0.160          O  
ATOM   3338  CB  ALA A 206     145.300 -77.347 158.553  1.00  0.240          C  
ATOM   3339  H   ALA A 206     143.900 -79.097 159.729  1.00  0.180          H  
ATOM   3340  HA  ALA A 206     146.685 -78.778 159.339  1.00  0.220          H  
ATOM   3341 1HB  ALA A 206     146.078 -76.686 158.180  1.00  0.290          H  
ATOM   3342 2HB  ALA A 206     144.962 -78.006 157.754  1.00  0.290          H  
ATOM   3343 3HB  ALA A 206     144.459 -76.754 158.910  1.00  0.290          H  
ATOM   3344  N   VAL A 207     145.436 -76.757 161.632  1.00  0.140          N  
ATOM   3345  CA  VAL A 207     145.817 -75.878 162.724  1.00  0.140          C  
ATOM   3346  C   VAL A 207     146.668 -76.580 163.733  1.00  0.110          C  
ATOM   3347  O   VAL A 207     147.658 -76.008 164.181  1.00  0.100          O  
ATOM   3348  CB  VAL A 207     144.622 -75.223 163.400  1.00  0.200          C  
ATOM   3349  CG1 VAL A 207     145.056 -74.493 164.689  1.00  0.200          C  
ATOM   3350  CG2 VAL A 207     144.064 -74.234 162.457  1.00  0.200          C  
ATOM   3351  H   VAL A 207     144.450 -76.964 161.462  1.00  0.170          H  
ATOM   3352  HA  VAL A 207     146.407 -75.070 162.297  1.00  0.170          H  
ATOM   3353  HB  VAL A 207     143.869 -75.973 163.650  1.00  0.240          H  
ATOM   3354 1HG1 VAL A 207     144.191 -74.000 165.131  1.00  0.240          H  
ATOM   3355 2HG1 VAL A 207     145.467 -75.197 165.408  1.00  0.240          H  
ATOM   3356 3HG1 VAL A 207     145.815 -73.759 164.448  1.00  0.240          H  
ATOM   3357 1HG2 VAL A 207     143.238 -73.780 162.942  1.00  0.240          H  
ATOM   3358 2HG2 VAL A 207     144.799 -73.486 162.214  1.00  0.240          H  
ATOM   3359 3HG2 VAL A 207     143.740 -74.730 161.544  1.00  0.240          H  
ATOM   3360  N   THR A 208     146.312 -77.805 164.109  1.00  0.100          N  
ATOM   3361  CA  THR A 208     147.158 -78.514 165.041  1.00  0.100          C  
ATOM   3362  C   THR A 208     148.545 -78.610 164.469  1.00  0.100          C  
ATOM   3363  O   THR A 208     149.525 -78.371 165.186  1.00  0.100          O  
ATOM   3364  CB  THR A 208     146.649 -79.924 165.374  1.00  0.140          C  
ATOM   3365  OG1 THR A 208     145.393 -79.826 166.071  1.00  0.140          O  
ATOM   3366  CG2 THR A 208     147.692 -80.655 166.223  1.00  0.140          C  
ATOM   3367  H   THR A 208     145.452 -78.226 163.749  1.00  0.120          H  
ATOM   3368  HA  THR A 208     147.208 -77.945 165.968  1.00  0.120          H  
ATOM   3369  HB  THR A 208     146.483 -80.483 164.448  1.00  0.170          H  
ATOM   3370  HG1 THR A 208     144.723 -79.503 165.442  1.00  0.170          H  
ATOM   3371 1HG2 THR A 208     147.328 -81.630 166.455  1.00  0.170          H  
ATOM   3372 2HG2 THR A 208     148.632 -80.754 165.688  1.00  0.170          H  
ATOM   3373 3HG2 THR A 208     147.864 -80.096 167.136  1.00  0.170          H  
ATOM   3374  N   TYR A 209     148.649 -78.959 163.187  1.00  0.110          N  
ATOM   3375  CA  TYR A 209     149.949 -79.086 162.577  1.00  0.130          C  
ATOM   3376  C   TYR A 209     150.678 -77.735 162.585  1.00  0.110          C  
ATOM   3377  O   TYR A 209     151.870 -77.696 162.900  1.00  0.110          O  
ATOM   3378  CB  TYR A 209     149.810 -79.665 161.170  1.00  0.170          C  
ATOM   3379  CG  TYR A 209     149.229 -81.119 161.128  1.00  0.170          C  
ATOM   3380  CD1 TYR A 209     149.062 -81.894 162.294  1.00  0.170          C  
ATOM   3381  CD2 TYR A 209     148.889 -81.677 159.909  1.00  0.170          C  
ATOM   3382  CE1 TYR A 209     148.575 -83.174 162.222  1.00  0.170          C  
ATOM   3383  CE2 TYR A 209     148.400 -82.971 159.848  1.00  0.170          C  
ATOM   3384  CZ  TYR A 209     148.246 -83.715 161.000  1.00  0.170          C  
ATOM   3385  OH  TYR A 209     147.759 -85.001 160.934  1.00  0.170          O  
ATOM   3386  H   TYR A 209     147.804 -79.180 162.644  1.00  0.130          H  
ATOM   3387  HA  TYR A 209     150.555 -79.764 163.172  1.00  0.160          H  
ATOM   3388 1HB  TYR A 209     149.156 -79.024 160.581  1.00  0.210          H  
ATOM   3389 2HB  TYR A 209     150.783 -79.672 160.684  1.00  0.210          H  
ATOM   3390  HD1 TYR A 209     149.307 -81.506 163.266  1.00  0.210          H  
ATOM   3391  HD2 TYR A 209     149.010 -81.099 158.994  1.00  0.210          H  
ATOM   3392  HE1 TYR A 209     148.454 -83.757 163.134  1.00  0.210          H  
ATOM   3393  HE2 TYR A 209     148.136 -83.407 158.886  1.00  0.210          H  
ATOM   3394  HH  TYR A 209     147.806 -85.399 161.805  1.00  0.210          H  
ATOM   3395  N   VAL A 210     149.974 -76.626 162.306  1.00  0.110          N  
ATOM   3396  CA  VAL A 210     150.600 -75.302 162.330  1.00  0.110          C  
ATOM   3397  C   VAL A 210     151.088 -74.925 163.718  1.00  0.100          C  
ATOM   3398  O   VAL A 210     152.204 -74.422 163.854  1.00  0.110          O  
ATOM   3399  CB  VAL A 210     149.640 -74.186 161.846  1.00  0.150          C  
ATOM   3400  CG1 VAL A 210     150.262 -72.789 162.096  1.00  0.150          C  
ATOM   3401  CG2 VAL A 210     149.375 -74.343 160.364  1.00  0.150          C  
ATOM   3402  H   VAL A 210     148.999 -76.728 162.007  1.00  0.130          H  
ATOM   3403  HA  VAL A 210     151.456 -75.326 161.657  1.00  0.130          H  
ATOM   3404  HB  VAL A 210     148.706 -74.251 162.401  1.00  0.180          H  
ATOM   3405 1HG1 VAL A 210     149.574 -72.030 161.744  1.00  0.180          H  
ATOM   3406 2HG1 VAL A 210     150.449 -72.623 163.157  1.00  0.180          H  
ATOM   3407 3HG1 VAL A 210     151.202 -72.705 161.550  1.00  0.180          H  
ATOM   3408 1HG2 VAL A 210     148.693 -73.561 160.034  1.00  0.180          H  
ATOM   3409 2HG2 VAL A 210     150.315 -74.262 159.820  1.00  0.180          H  
ATOM   3410 3HG2 VAL A 210     148.938 -75.300 160.165  1.00  0.180          H  
ATOM   3411  N   ASN A 211     150.256 -75.121 164.741  1.00  0.110          N  
ATOM   3412  CA  ASN A 211     150.646 -74.775 166.096  1.00  0.110          C  
ATOM   3413  C   ASN A 211     151.786 -75.658 166.573  1.00  0.100          C  
ATOM   3414  O   ASN A 211     152.670 -75.196 167.299  1.00  0.110          O  
ATOM   3415  CB  ASN A 211     149.468 -74.843 167.031  1.00  0.150          C  
ATOM   3416  CG  ASN A 211     148.534 -73.693 166.877  1.00  0.150          C  
ATOM   3417  OD1 ASN A 211     148.902 -72.623 166.382  1.00  0.150          O  
ATOM   3418  ND2 ASN A 211     147.319 -73.883 167.300  1.00  0.150          N  
ATOM   3419  H   ASN A 211     149.337 -75.521 164.558  1.00  0.130          H  
ATOM   3420  HA  ASN A 211     151.010 -73.749 166.093  1.00  0.130          H  
ATOM   3421 1HB  ASN A 211     148.921 -75.775 166.859  1.00  0.180          H  
ATOM   3422 2HB  ASN A 211     149.826 -74.857 168.032  1.00  0.180          H  
ATOM   3423 1HD2 ASN A 211     146.647 -73.146 167.233  1.00  0.180          H  
ATOM   3424 2HD2 ASN A 211     147.052 -74.766 167.686  1.00  0.180          H  
ATOM   3425  N   SER A 212     151.799 -76.914 166.129  1.00  0.110          N  
ATOM   3426  CA  SER A 212     152.858 -77.842 166.465  1.00  0.120          C  
ATOM   3427  C   SER A 212     154.164 -77.381 165.809  1.00  0.120          C  
ATOM   3428  O   SER A 212     155.219 -77.359 166.448  1.00  0.130          O  
ATOM   3429  CB  SER A 212     152.448 -79.222 166.010  1.00  0.160          C  
ATOM   3430  OG  SER A 212     151.329 -79.654 166.737  1.00  0.160          O  
ATOM   3431  H   SER A 212     151.014 -77.262 165.575  1.00  0.130          H  
ATOM   3432  HA  SER A 212     152.991 -77.851 167.547  1.00  0.140          H  
ATOM   3433 1HB  SER A 212     152.215 -79.205 164.954  1.00  0.200          H  
ATOM   3434 2HB  SER A 212     153.252 -79.911 166.154  1.00  0.200          H  
ATOM   3435  HG  SER A 212     150.583 -79.126 166.387  1.00  0.200          H  
ATOM   3436  N   CYS A 213     154.079 -76.930 164.547  1.00  0.110          N  
ATOM   3437  CA  CYS A 213     155.241 -76.416 163.831  1.00  0.110          C  
ATOM   3438  C   CYS A 213     155.755 -75.145 164.510  1.00  0.100          C  
ATOM   3439  O   CYS A 213     156.968 -74.950 164.628  1.00  0.100          O  
ATOM   3440  CB  CYS A 213     154.885 -76.096 162.381  1.00  0.150          C  
ATOM   3441  SG  CYS A 213     154.531 -77.550 161.375  1.00  0.150          S  
ATOM   3442  H   CYS A 213     153.188 -77.011 164.054  1.00  0.130          H  
ATOM   3443  HA  CYS A 213     156.025 -77.170 163.846  1.00  0.130          H  
ATOM   3444 1HB  CYS A 213     154.012 -75.450 162.354  1.00  0.180          H  
ATOM   3445 2HB  CYS A 213     155.707 -75.556 161.918  1.00  0.180          H  
ATOM   3446  HG  CYS A 213     153.358 -77.836 161.990  1.00  0.180          H  
ATOM   3447  N   LEU A 214     154.826 -74.295 164.975  1.00  0.090          N  
ATOM   3448  CA  LEU A 214     155.157 -73.070 165.686  1.00  0.100          C  
ATOM   3449  C   LEU A 214     155.898 -73.409 166.960  1.00  0.080          C  
ATOM   3450  O   LEU A 214     156.918 -72.789 167.254  1.00  0.090          O  
ATOM   3451  CB  LEU A 214     153.891 -72.285 166.007  1.00  0.140          C  
ATOM   3452  CG  LEU A 214     154.020 -70.990 166.815  1.00  0.140          C  
ATOM   3453  CD1 LEU A 214     154.896 -69.963 166.090  1.00  0.140          C  
ATOM   3454  CD2 LEU A 214     152.623 -70.480 167.018  1.00  0.140          C  
ATOM   3455  H   LEU A 214     153.841 -74.496 164.786  1.00  0.110          H  
ATOM   3456  HA  LEU A 214     155.803 -72.473 165.048  1.00  0.120          H  
ATOM   3457 1HB  LEU A 214     153.387 -72.054 165.069  1.00  0.160          H  
ATOM   3458 2HB  LEU A 214     153.243 -72.929 166.572  1.00  0.160          H  
ATOM   3459  HG  LEU A 214     154.478 -71.194 167.787  1.00  0.160          H  
ATOM   3460 1HD1 LEU A 214     154.949 -69.051 166.682  1.00  0.160          H  
ATOM   3461 2HD1 LEU A 214     155.904 -70.356 165.958  1.00  0.160          H  
ATOM   3462 3HD1 LEU A 214     154.463 -69.736 165.117  1.00  0.160          H  
ATOM   3463 1HD2 LEU A 214     152.641 -69.573 167.594  1.00  0.160          H  
ATOM   3464 2HD2 LEU A 214     152.168 -70.283 166.046  1.00  0.160          H  
ATOM   3465 3HD2 LEU A 214     152.037 -71.236 167.549  1.00  0.160          H  
ATOM   3466  N   PHE A 215     155.396 -74.403 167.708  1.00  0.090          N  
ATOM   3467  CA  PHE A 215     156.059 -74.867 168.915  1.00  0.090          C  
ATOM   3468  C   PHE A 215     157.482 -75.243 168.618  1.00  0.100          C  
ATOM   3469  O   PHE A 215     158.385 -74.825 169.342  1.00  0.120          O  
ATOM   3470  CB  PHE A 215     155.368 -76.081 169.536  1.00  0.130          C  
ATOM   3471  CG  PHE A 215     156.201 -76.729 170.611  1.00  0.130          C  
ATOM   3472  CD1 PHE A 215     156.282 -76.213 171.871  1.00  0.130          C  
ATOM   3473  CD2 PHE A 215     156.933 -77.878 170.324  1.00  0.130          C  
ATOM   3474  CE1 PHE A 215     157.058 -76.809 172.818  1.00  0.130          C  
ATOM   3475  CE2 PHE A 215     157.711 -78.475 171.274  1.00  0.130          C  
ATOM   3476  CZ  PHE A 215     157.779 -77.941 172.531  1.00  0.130          C  
ATOM   3477  H   PHE A 215     154.507 -74.830 167.438  1.00  0.110          H  
ATOM   3478  HA  PHE A 215     156.058 -74.056 169.641  1.00  0.110          H  
ATOM   3479 1HB  PHE A 215     154.420 -75.779 169.963  1.00  0.150          H  
ATOM   3480 2HB  PHE A 215     155.161 -76.821 168.781  1.00  0.150          H  
ATOM   3481  HD1 PHE A 215     155.731 -75.326 172.111  1.00  0.150          H  
ATOM   3482  HD2 PHE A 215     156.882 -78.305 169.320  1.00  0.150          H  
ATOM   3483  HE1 PHE A 215     157.101 -76.375 173.804  1.00  0.150          H  
ATOM   3484  HE2 PHE A 215     158.272 -79.368 171.023  1.00  0.150          H  
ATOM   3485  HZ  PHE A 215     158.397 -78.407 173.298  1.00  0.150          H  
ATOM   3486  N   VAL A 216     157.698 -76.052 167.579  1.00  0.100          N  
ATOM   3487  CA  VAL A 216     159.048 -76.455 167.251  1.00  0.120          C  
ATOM   3488  C   VAL A 216     159.889 -75.247 166.899  1.00  0.120          C  
ATOM   3489  O   VAL A 216     161.024 -75.145 167.357  1.00  0.140          O  
ATOM   3490  CB  VAL A 216     159.088 -77.462 166.099  1.00  0.160          C  
ATOM   3491  CG1 VAL A 216     160.546 -77.707 165.645  1.00  0.160          C  
ATOM   3492  CG2 VAL A 216     158.465 -78.728 166.575  1.00  0.160          C  
ATOM   3493  H   VAL A 216     156.895 -76.397 167.039  1.00  0.120          H  
ATOM   3494  HA  VAL A 216     159.475 -76.939 168.126  1.00  0.140          H  
ATOM   3495  HB  VAL A 216     158.526 -77.068 165.249  1.00  0.190          H  
ATOM   3496 1HG1 VAL A 216     160.552 -78.431 164.833  1.00  0.190          H  
ATOM   3497 2HG1 VAL A 216     161.001 -76.782 165.291  1.00  0.190          H  
ATOM   3498 3HG1 VAL A 216     161.129 -78.095 166.482  1.00  0.190          H  
ATOM   3499 1HG2 VAL A 216     158.467 -79.461 165.772  1.00  0.190          H  
ATOM   3500 2HG2 VAL A 216     159.024 -79.115 167.427  1.00  0.190          H  
ATOM   3501 3HG2 VAL A 216     157.448 -78.520 166.877  1.00  0.190          H  
ATOM   3502  N   ALA A 217     159.367 -74.311 166.102  1.00  0.110          N  
ATOM   3503  CA  ALA A 217     160.173 -73.144 165.790  1.00  0.120          C  
ATOM   3504  C   ALA A 217     160.579 -72.437 167.077  1.00  0.100          C  
ATOM   3505  O   ALA A 217     161.746 -72.070 167.233  1.00  0.110          O  
ATOM   3506  CB  ALA A 217     159.402 -72.188 164.902  1.00  0.160          C  
ATOM   3507  H   ALA A 217     158.432 -74.431 165.700  1.00  0.130          H  
ATOM   3508  HA  ALA A 217     161.074 -73.477 165.277  1.00  0.140          H  
ATOM   3509 1HB  ALA A 217     160.023 -71.326 164.668  1.00  0.200          H  
ATOM   3510 2HB  ALA A 217     159.121 -72.700 163.982  1.00  0.200          H  
ATOM   3511 3HB  ALA A 217     158.503 -71.860 165.421  1.00  0.200          H  
ATOM   3512  N   VAL A 218     159.644 -72.320 168.033  1.00  0.090          N  
ATOM   3513  CA  VAL A 218     159.943 -71.700 169.313  1.00  0.100          C  
ATOM   3514  C   VAL A 218     160.989 -72.493 170.063  1.00  0.110          C  
ATOM   3515  O   VAL A 218     161.904 -71.899 170.621  1.00  0.110          O  
ATOM   3516  CB  VAL A 218     158.682 -71.527 170.192  1.00  0.140          C  
ATOM   3517  CG1 VAL A 218     159.092 -71.092 171.624  1.00  0.140          C  
ATOM   3518  CG2 VAL A 218     157.767 -70.453 169.556  1.00  0.140          C  
ATOM   3519  H   VAL A 218     158.689 -72.629 167.825  1.00  0.110          H  
ATOM   3520  HA  VAL A 218     160.342 -70.708 169.121  1.00  0.120          H  
ATOM   3521  HB  VAL A 218     158.148 -72.472 170.259  1.00  0.160          H  
ATOM   3522 1HG1 VAL A 218     158.214 -70.961 172.231  1.00  0.160          H  
ATOM   3523 2HG1 VAL A 218     159.722 -71.845 172.089  1.00  0.160          H  
ATOM   3524 3HG1 VAL A 218     159.630 -70.168 171.570  1.00  0.160          H  
ATOM   3525 1HG2 VAL A 218     156.879 -70.326 170.159  1.00  0.160          H  
ATOM   3526 2HG2 VAL A 218     158.303 -69.508 169.498  1.00  0.160          H  
ATOM   3527 3HG2 VAL A 218     157.478 -70.761 168.558  1.00  0.160          H  
ATOM   3528  N   LEU A 219     160.855 -73.816 170.096  1.00  0.150          N  
ATOM   3529  CA  LEU A 219     161.797 -74.685 170.775  1.00  0.190          C  
ATOM   3530  C   LEU A 219     163.197 -74.467 170.218  1.00  0.190          C  
ATOM   3531  O   LEU A 219     164.138 -74.289 170.988  1.00  0.230          O  
ATOM   3532  CB  LEU A 219     161.349 -76.147 170.589  1.00  0.250          C  
ATOM   3533  CG  LEU A 219     162.216 -77.290 171.161  1.00  0.250          C  
ATOM   3534  CD1 LEU A 219     162.325 -77.199 172.675  1.00  0.250          C  
ATOM   3535  CD2 LEU A 219     161.576 -78.598 170.748  1.00  0.250          C  
ATOM   3536  H   LEU A 219     160.036 -74.231 169.651  1.00  0.180          H  
ATOM   3537  HA  LEU A 219     161.794 -74.433 171.831  1.00  0.230          H  
ATOM   3538 1HB  LEU A 219     160.342 -76.245 170.998  1.00  0.300          H  
ATOM   3539 2HB  LEU A 219     161.283 -76.326 169.528  1.00  0.300          H  
ATOM   3540  HG  LEU A 219     163.213 -77.229 170.747  1.00  0.300          H  
ATOM   3541 1HD1 LEU A 219     162.936 -78.019 173.037  1.00  0.300          H  
ATOM   3542 2HD1 LEU A 219     162.792 -76.254 172.950  1.00  0.300          H  
ATOM   3543 3HD1 LEU A 219     161.341 -77.267 173.117  1.00  0.300          H  
ATOM   3544 1HD2 LEU A 219     162.161 -79.431 171.121  1.00  0.300          H  
ATOM   3545 2HD2 LEU A 219     160.581 -78.646 171.160  1.00  0.300          H  
ATOM   3546 3HD2 LEU A 219     161.522 -78.649 169.659  1.00  0.300          H  
ATOM   3547  N   VAL A 220     163.336 -74.443 168.892  1.00  0.190          N  
ATOM   3548  CA  VAL A 220     164.634 -74.242 168.259  1.00  0.220          C  
ATOM   3549  C   VAL A 220     165.210 -72.882 168.636  1.00  0.200          C  
ATOM   3550  O   VAL A 220     166.404 -72.777 168.941  1.00  0.230          O  
ATOM   3551  CB  VAL A 220     164.533 -74.405 166.733  1.00  0.300          C  
ATOM   3552  CG1 VAL A 220     165.852 -73.987 166.052  1.00  0.300          C  
ATOM   3553  CG2 VAL A 220     164.213 -75.875 166.420  1.00  0.300          C  
ATOM   3554  H   VAL A 220     162.503 -74.600 168.316  1.00  0.230          H  
ATOM   3555  HA  VAL A 220     165.312 -75.008 168.624  1.00  0.260          H  
ATOM   3556  HB  VAL A 220     163.731 -73.763 166.354  1.00  0.360          H  
ATOM   3557 1HG1 VAL A 220     165.757 -74.114 164.976  1.00  0.360          H  
ATOM   3558 2HG1 VAL A 220     166.078 -72.942 166.265  1.00  0.360          H  
ATOM   3559 3HG1 VAL A 220     166.666 -74.612 166.421  1.00  0.360          H  
ATOM   3560 1HG2 VAL A 220     164.121 -76.009 165.343  1.00  0.360          H  
ATOM   3561 2HG2 VAL A 220     165.013 -76.509 166.799  1.00  0.360          H  
ATOM   3562 3HG2 VAL A 220     163.278 -76.156 166.897  1.00  0.360          H  
ATOM   3563  N   ILE A 221     164.368 -71.844 168.619  1.00  0.170          N  
ATOM   3564  CA  ILE A 221     164.781 -70.507 169.009  1.00  0.160          C  
ATOM   3565  C   ILE A 221     165.254 -70.476 170.450  1.00  0.130          C  
ATOM   3566  O   ILE A 221     166.303 -69.888 170.728  1.00  0.140          O  
ATOM   3567  CB  ILE A 221     163.617 -69.502 168.852  1.00  0.230          C  
ATOM   3568  CG1 ILE A 221     163.307 -69.293 167.343  1.00  0.230          C  
ATOM   3569  CG2 ILE A 221     163.929 -68.177 169.590  1.00  0.230          C  
ATOM   3570  CD1 ILE A 221     161.975 -68.594 167.051  1.00  0.230          C  
ATOM   3571  H   ILE A 221     163.405 -71.996 168.303  1.00  0.200          H  
ATOM   3572  HA  ILE A 221     165.604 -70.199 168.368  1.00  0.190          H  
ATOM   3573  HB  ILE A 221     162.728 -69.934 169.293  1.00  0.270          H  
ATOM   3574 1HG1 ILE A 221     164.105 -68.694 166.910  1.00  0.270          H  
ATOM   3575 2HG1 ILE A 221     163.307 -70.259 166.850  1.00  0.270          H  
ATOM   3576 1HG2 ILE A 221     163.093 -67.519 169.495  1.00  0.270          H  
ATOM   3577 2HG2 ILE A 221     164.101 -68.342 170.654  1.00  0.270          H  
ATOM   3578 3HG2 ILE A 221     164.813 -67.713 169.158  1.00  0.270          H  
ATOM   3579 1HD1 ILE A 221     161.853 -68.496 165.974  1.00  0.270          H  
ATOM   3580 2HD1 ILE A 221     161.159 -69.191 167.451  1.00  0.270          H  
ATOM   3581 3HD1 ILE A 221     161.955 -67.612 167.499  1.00  0.270          H  
ATOM   3582  N   LEU A 222     164.492 -71.090 171.369  1.00  0.120          N  
ATOM   3583  CA  LEU A 222     164.864 -71.103 172.777  1.00  0.120          C  
ATOM   3584  C   LEU A 222     166.183 -71.826 172.966  1.00  0.150          C  
ATOM   3585  O   LEU A 222     167.041 -71.368 173.721  1.00  0.200          O  
ATOM   3586  CB  LEU A 222     163.845 -71.871 173.622  1.00  0.170          C  
ATOM   3587  CG  LEU A 222     162.432 -71.324 173.798  1.00  0.170          C  
ATOM   3588  CD1 LEU A 222     161.658 -72.347 174.490  1.00  0.170          C  
ATOM   3589  CD2 LEU A 222     162.406 -70.073 174.564  1.00  0.170          C  
ATOM   3590  H   LEU A 222     163.618 -71.528 171.075  1.00  0.140          H  
ATOM   3591  HA  LEU A 222     164.971 -70.078 173.125  1.00  0.140          H  
ATOM   3592 1HB  LEU A 222     163.752 -72.873 173.199  1.00  0.200          H  
ATOM   3593 2HB  LEU A 222     164.260 -71.963 174.602  1.00  0.200          H  
ATOM   3594  HG  LEU A 222     161.990 -71.145 172.843  1.00  0.200          H  
ATOM   3595 1HD1 LEU A 222     160.640 -71.991 174.606  1.00  0.200          H  
ATOM   3596 2HD1 LEU A 222     161.665 -73.254 173.902  1.00  0.200          H  
ATOM   3597 3HD1 LEU A 222     162.089 -72.545 175.468  1.00  0.200          H  
ATOM   3598 1HD2 LEU A 222     161.379 -69.741 174.674  1.00  0.200          H  
ATOM   3599 2HD2 LEU A 222     162.837 -70.216 175.541  1.00  0.200          H  
ATOM   3600 3HD2 LEU A 222     162.959 -69.339 174.025  1.00  0.200          H  
ATOM   3601  N   ILE A 223     166.382 -72.936 172.241  1.00  0.190          N  
ATOM   3602  CA  ILE A 223     167.617 -73.702 172.341  1.00  0.270          C  
ATOM   3603  C   ILE A 223     168.772 -72.841 171.907  1.00  0.210          C  
ATOM   3604  O   ILE A 223     169.768 -72.714 172.618  1.00  0.210          O  
ATOM   3605  CB  ILE A 223     167.564 -74.980 171.442  1.00  0.350          C  
ATOM   3606  CG1 ILE A 223     166.533 -75.992 171.980  1.00  0.350          C  
ATOM   3607  CG2 ILE A 223     168.954 -75.633 171.400  1.00  0.350          C  
ATOM   3608  CD1 ILE A 223     166.104 -77.101 171.043  1.00  0.350          C  
ATOM   3609  H   ILE A 223     165.625 -73.286 171.644  1.00  0.230          H  
ATOM   3610  HA  ILE A 223     167.784 -73.988 173.369  1.00  0.320          H  
ATOM   3611  HB  ILE A 223     167.258 -74.704 170.436  1.00  0.420          H  
ATOM   3612 1HG1 ILE A 223     166.990 -76.485 172.772  1.00  0.420          H  
ATOM   3613 2HG1 ILE A 223     165.666 -75.464 172.347  1.00  0.420          H  
ATOM   3614 1HG2 ILE A 223     168.934 -76.514 170.773  1.00  0.420          H  
ATOM   3615 2HG2 ILE A 223     169.681 -74.943 170.993  1.00  0.420          H  
ATOM   3616 3HG2 ILE A 223     169.251 -75.915 172.413  1.00  0.420          H  
ATOM   3617 1HD1 ILE A 223     165.419 -77.756 171.576  1.00  0.420          H  
ATOM   3618 2HD1 ILE A 223     165.602 -76.678 170.183  1.00  0.420          H  
ATOM   3619 3HD1 ILE A 223     166.958 -77.677 170.714  1.00  0.420          H  
ATOM   3620  N   GLY A 224     168.636 -72.225 170.738  1.00  0.200          N  
ATOM   3621  CA  GLY A 224     169.679 -71.391 170.185  1.00  0.200          C  
ATOM   3622  C   GLY A 224     170.037 -70.242 171.110  1.00  0.160          C  
ATOM   3623  O   GLY A 224     171.220 -70.001 171.394  1.00  0.180          O  
ATOM   3624  H   GLY A 224     167.779 -72.365 170.194  1.00  0.240          H  
ATOM   3625 1HA  GLY A 224     170.562 -71.998 169.993  1.00  0.240          H  
ATOM   3626 2HA  GLY A 224     169.342 -70.996 169.227  1.00  0.240          H  
ATOM   3627  N   CYS A 225     169.013 -69.503 171.547  1.00  0.140          N  
ATOM   3628  CA  CYS A 225     169.218 -68.347 172.389  1.00  0.130          C  
ATOM   3629  C   CYS A 225     169.812 -68.714 173.733  1.00  0.140          C  
ATOM   3630  O   CYS A 225     170.775 -68.084 174.162  1.00  0.150          O  
ATOM   3631  CB  CYS A 225     167.884 -67.647 172.635  1.00  0.190          C  
ATOM   3632  SG  CYS A 225     167.179 -66.847 171.180  1.00  0.190          S  
ATOM   3633  H   CYS A 225     168.060 -69.754 171.273  1.00  0.170          H  
ATOM   3634  HA  CYS A 225     169.892 -67.664 171.878  1.00  0.160          H  
ATOM   3635 1HB  CYS A 225     167.160 -68.385 172.981  1.00  0.220          H  
ATOM   3636 2HB  CYS A 225     167.991 -66.907 173.421  1.00  0.220          H  
ATOM   3637  HG  CYS A 225     166.744 -68.015 170.637  1.00  0.220          H  
ATOM   3638  N   TYR A 226     169.309 -69.767 174.383  1.00  0.130          N  
ATOM   3639  CA  TYR A 226     169.820 -70.111 175.697  1.00  0.130          C  
ATOM   3640  C   TYR A 226     171.252 -70.612 175.625  1.00  0.150          C  
ATOM   3641  O   TYR A 226     172.048 -70.307 176.519  1.00  0.170          O  
ATOM   3642  CB  TYR A 226     168.902 -71.111 176.403  1.00  0.180          C  
ATOM   3643  CG  TYR A 226     167.549 -70.537 176.915  1.00  0.180          C  
ATOM   3644  CD1 TYR A 226     166.387 -71.260 176.708  1.00  0.180          C  
ATOM   3645  CD2 TYR A 226     167.473 -69.316 177.599  1.00  0.180          C  
ATOM   3646  CE1 TYR A 226     165.176 -70.812 177.173  1.00  0.180          C  
ATOM   3647  CE2 TYR A 226     166.249 -68.860 178.055  1.00  0.180          C  
ATOM   3648  CZ  TYR A 226     165.103 -69.611 177.845  1.00  0.180          C  
ATOM   3649  OH  TYR A 226     163.889 -69.181 178.343  1.00  0.180          O  
ATOM   3650  H   TYR A 226     168.527 -70.305 174.000  1.00  0.160          H  
ATOM   3651  HA  TYR A 226     169.846 -69.207 176.292  1.00  0.160          H  
ATOM   3652 1HB  TYR A 226     168.682 -71.932 175.716  1.00  0.220          H  
ATOM   3653 2HB  TYR A 226     169.422 -71.533 177.250  1.00  0.220          H  
ATOM   3654  HD1 TYR A 226     166.437 -72.197 176.185  1.00  0.220          H  
ATOM   3655  HD2 TYR A 226     168.362 -68.723 177.789  1.00  0.220          H  
ATOM   3656  HE1 TYR A 226     164.279 -71.408 177.016  1.00  0.220          H  
ATOM   3657  HE2 TYR A 226     166.187 -67.916 178.595  1.00  0.220          H  
ATOM   3658  HH  TYR A 226     163.201 -69.818 178.119  1.00  0.220          H  
ATOM   3659  N   ILE A 227     171.614 -71.364 174.578  1.00  0.150          N  
ATOM   3660  CA  ILE A 227     172.990 -71.815 174.475  1.00  0.170          C  
ATOM   3661  C   ILE A 227     173.906 -70.628 174.300  1.00  0.170          C  
ATOM   3662  O   ILE A 227     174.949 -70.556 174.952  1.00  0.180          O  
ATOM   3663  CB  ILE A 227     173.225 -72.815 173.330  1.00  0.230          C  
ATOM   3664  CG1 ILE A 227     172.500 -74.117 173.638  1.00  0.230          C  
ATOM   3665  CG2 ILE A 227     174.747 -73.051 173.149  1.00  0.230          C  
ATOM   3666  CD1 ILE A 227     172.405 -75.076 172.491  1.00  0.230          C  
ATOM   3667  H   ILE A 227     170.927 -71.647 173.867  1.00  0.180          H  
ATOM   3668  HA  ILE A 227     173.262 -72.306 175.403  1.00  0.200          H  
ATOM   3669  HB  ILE A 227     172.795 -72.413 172.406  1.00  0.280          H  
ATOM   3670 1HG1 ILE A 227     173.006 -74.609 174.463  1.00  0.280          H  
ATOM   3671 2HG1 ILE A 227     171.493 -73.877 173.944  1.00  0.280          H  
ATOM   3672 1HG2 ILE A 227     174.924 -73.747 172.342  1.00  0.280          H  
ATOM   3673 2HG2 ILE A 227     175.248 -72.121 172.907  1.00  0.280          H  
ATOM   3674 3HG2 ILE A 227     175.164 -73.453 174.074  1.00  0.280          H  
ATOM   3675 1HD1 ILE A 227     171.855 -75.959 172.810  1.00  0.280          H  
ATOM   3676 2HD1 ILE A 227     171.877 -74.593 171.673  1.00  0.280          H  
ATOM   3677 3HD1 ILE A 227     173.387 -75.377 172.156  1.00  0.280          H  
ATOM   3678  N   ALA A 228     173.560 -69.715 173.385  1.00  0.170          N  
ATOM   3679  CA  ALA A 228     174.396 -68.551 173.149  1.00  0.170          C  
ATOM   3680  C   ALA A 228     174.550 -67.691 174.400  1.00  0.160          C  
ATOM   3681  O   ALA A 228     175.650 -67.199 174.680  1.00  0.160          O  
ATOM   3682  CB  ALA A 228     173.807 -67.730 172.039  1.00  0.240          C  
ATOM   3683  H   ALA A 228     172.697 -69.835 172.840  1.00  0.200          H  
ATOM   3684  HA  ALA A 228     175.384 -68.901 172.854  1.00  0.200          H  
ATOM   3685 1HB  ALA A 228     174.445 -66.873 171.840  1.00  0.290          H  
ATOM   3686 2HB  ALA A 228     173.719 -68.341 171.143  1.00  0.290          H  
ATOM   3687 3HB  ALA A 228     172.819 -67.398 172.348  1.00  0.290          H  
ATOM   3688  N   ILE A 229     173.465 -67.539 175.168  1.00  0.150          N  
ATOM   3689  CA  ILE A 229     173.479 -66.763 176.397  1.00  0.140          C  
ATOM   3690  C   ILE A 229     174.391 -67.436 177.411  1.00  0.140          C  
ATOM   3691  O   ILE A 229     175.207 -66.766 178.045  1.00  0.150          O  
ATOM   3692  CB  ILE A 229     172.051 -66.594 176.961  1.00  0.200          C  
ATOM   3693  CG1 ILE A 229     171.202 -65.709 176.015  1.00  0.200          C  
ATOM   3694  CG2 ILE A 229     172.118 -65.953 178.336  1.00  0.200          C  
ATOM   3695  CD1 ILE A 229     169.692 -65.786 176.281  1.00  0.200          C  
ATOM   3696  H   ILE A 229     172.578 -67.952 174.862  1.00  0.180          H  
ATOM   3697  HA  ILE A 229     173.883 -65.775 176.181  1.00  0.170          H  
ATOM   3698  HB  ILE A 229     171.575 -67.572 177.032  1.00  0.240          H  
ATOM   3699 1HG1 ILE A 229     171.513 -64.674 176.142  1.00  0.240          H  
ATOM   3700 2HG1 ILE A 229     171.401 -65.988 174.995  1.00  0.240          H  
ATOM   3701 1HG2 ILE A 229     171.129 -65.840 178.754  1.00  0.240          H  
ATOM   3702 2HG2 ILE A 229     172.697 -66.569 178.986  1.00  0.240          H  
ATOM   3703 3HG2 ILE A 229     172.580 -64.990 178.256  1.00  0.240          H  
ATOM   3704 1HD1 ILE A 229     169.165 -65.157 175.594  1.00  0.240          H  
ATOM   3705 2HD1 ILE A 229     169.356 -66.810 176.140  1.00  0.240          H  
ATOM   3706 3HD1 ILE A 229     169.464 -65.471 177.287  1.00  0.240          H  
ATOM   3707  N   SER A 230     174.240 -68.756 177.588  1.00  0.150          N  
ATOM   3708  CA  SER A 230     175.064 -69.494 178.529  1.00  0.150          C  
ATOM   3709  C   SER A 230     176.540 -69.383 178.161  1.00  0.160          C  
ATOM   3710  O   SER A 230     177.381 -69.146 179.034  1.00  0.180          O  
ATOM   3711  CB  SER A 230     174.651 -70.950 178.573  1.00  0.210          C  
ATOM   3712  OG  SER A 230     175.446 -71.665 179.482  1.00  0.210          O  
ATOM   3713  H   SER A 230     173.525 -69.267 177.064  1.00  0.180          H  
ATOM   3714  HA  SER A 230     174.923 -69.064 179.521  1.00  0.180          H  
ATOM   3715 1HB  SER A 230     173.604 -71.019 178.861  1.00  0.250          H  
ATOM   3716 2HB  SER A 230     174.744 -71.383 177.576  1.00  0.250          H  
ATOM   3717  HG  SER A 230     175.147 -72.573 179.447  1.00  0.250          H  
ATOM   3718  N   ARG A 231     176.875 -69.546 176.870  1.00  0.170          N  
ATOM   3719  CA  ARG A 231     178.265 -69.433 176.445  1.00  0.180          C  
ATOM   3720  C   ARG A 231     178.824 -68.042 176.724  1.00  0.170          C  
ATOM   3721  O   ARG A 231     179.958 -67.920 177.201  1.00  0.180          O  
ATOM   3722  CB  ARG A 231     178.403 -69.746 174.966  1.00  0.250          C  
ATOM   3723  CG  ARG A 231     178.228 -71.208 174.601  1.00  0.250          C  
ATOM   3724  CD  ARG A 231     178.270 -71.406 173.141  1.00  0.250          C  
ATOM   3725  NE  ARG A 231     178.135 -72.811 172.784  1.00  0.250          N  
ATOM   3726  CZ  ARG A 231     177.947 -73.282 171.532  1.00  0.250          C  
ATOM   3727  NH1 ARG A 231     177.867 -72.453 170.511  1.00  0.250          N  
ATOM   3728  NH2 ARG A 231     177.841 -74.587 171.334  1.00  0.250          N  
ATOM   3729  H   ARG A 231     176.149 -69.774 176.184  1.00  0.200          H  
ATOM   3730  HA  ARG A 231     178.850 -70.161 177.003  1.00  0.220          H  
ATOM   3731 1HB  ARG A 231     177.649 -69.182 174.414  1.00  0.300          H  
ATOM   3732 2HB  ARG A 231     179.380 -69.423 174.614  1.00  0.300          H  
ATOM   3733 1HG  ARG A 231     179.030 -71.791 175.049  1.00  0.300          H  
ATOM   3734 2HG  ARG A 231     177.271 -71.568 174.971  1.00  0.300          H  
ATOM   3735 1HD  ARG A 231     177.445 -70.854 172.691  1.00  0.300          H  
ATOM   3736 2HD  ARG A 231     179.217 -71.040 172.750  1.00  0.300          H  
ATOM   3737  HE  ARG A 231     178.189 -73.487 173.536  1.00  0.300          H  
ATOM   3738 1HH1 ARG A 231     177.946 -71.459 170.656  1.00  0.300          H  
ATOM   3739 2HH1 ARG A 231     177.725 -72.813 169.577  1.00  0.300          H  
ATOM   3740 1HH2 ARG A 231     177.904 -75.225 172.117  1.00  0.300          H  
ATOM   3741 2HH2 ARG A 231     177.702 -74.950 170.402  1.00  0.300          H  
ATOM   3742  N   TYR A 232     178.024 -66.999 176.455  1.00  0.160          N  
ATOM   3743  CA  TYR A 232     178.421 -65.621 176.696  1.00  0.170          C  
ATOM   3744  C   TYR A 232     178.787 -65.427 178.163  1.00  0.170          C  
ATOM   3745  O   TYR A 232     179.821 -64.849 178.486  1.00  0.190          O  
ATOM   3746  CB  TYR A 232     177.287 -64.662 176.326  1.00  0.230          C  
ATOM   3747  CG  TYR A 232     177.638 -63.225 176.507  1.00  0.230          C  
ATOM   3748  CD1 TYR A 232     178.199 -62.544 175.457  1.00  0.230          C  
ATOM   3749  CD2 TYR A 232     177.437 -62.590 177.724  1.00  0.230          C  
ATOM   3750  CE1 TYR A 232     178.549 -61.229 175.602  1.00  0.230          C  
ATOM   3751  CE2 TYR A 232     177.790 -61.276 177.875  1.00  0.230          C  
ATOM   3752  CZ  TYR A 232     178.344 -60.593 176.816  1.00  0.230          C  
ATOM   3753  OH  TYR A 232     178.702 -59.274 176.957  1.00  0.230          O  
ATOM   3754  H   TYR A 232     177.112 -67.164 176.014  1.00  0.190          H  
ATOM   3755  HA  TYR A 232     179.300 -65.398 176.094  1.00  0.200          H  
ATOM   3756 1HB  TYR A 232     177.008 -64.820 175.287  1.00  0.280          H  
ATOM   3757 2HB  TYR A 232     176.411 -64.873 176.930  1.00  0.280          H  
ATOM   3758  HD1 TYR A 232     178.361 -63.048 174.504  1.00  0.280          H  
ATOM   3759  HD2 TYR A 232     177.001 -63.131 178.561  1.00  0.280          H  
ATOM   3760  HE1 TYR A 232     178.988 -60.687 174.766  1.00  0.280          H  
ATOM   3761  HE2 TYR A 232     177.633 -60.774 178.827  1.00  0.280          H  
ATOM   3762  HH  TYR A 232     179.065 -58.956 176.127  1.00  0.280          H  
ATOM   3763  N   ILE A 233     177.905 -65.890 179.051  1.00  0.170          N  
ATOM   3764  CA  ILE A 233     178.089 -65.777 180.491  1.00  0.200          C  
ATOM   3765  C   ILE A 233     179.295 -66.589 180.953  1.00  0.200          C  
ATOM   3766  O   ILE A 233     180.086 -66.136 181.780  1.00  0.210          O  
ATOM   3767  CB  ILE A 233     176.802 -66.176 181.228  1.00  0.270          C  
ATOM   3768  CG1 ILE A 233     175.727 -65.096 180.881  1.00  0.270          C  
ATOM   3769  CG2 ILE A 233     177.052 -66.300 182.788  1.00  0.270          C  
ATOM   3770  CD1 ILE A 233     174.351 -65.455 181.259  1.00  0.270          C  
ATOM   3771  H   ILE A 233     177.049 -66.331 178.695  1.00  0.200          H  
ATOM   3772  HA  ILE A 233     178.286 -64.732 180.721  1.00  0.240          H  
ATOM   3773  HB  ILE A 233     176.446 -67.135 180.835  1.00  0.320          H  
ATOM   3774 1HG1 ILE A 233     175.987 -64.162 181.373  1.00  0.320          H  
ATOM   3775 2HG1 ILE A 233     175.736 -64.934 179.805  1.00  0.320          H  
ATOM   3776 1HG2 ILE A 233     176.138 -66.584 183.292  1.00  0.320          H  
ATOM   3777 2HG2 ILE A 233     177.805 -67.064 182.986  1.00  0.320          H  
ATOM   3778 3HG2 ILE A 233     177.401 -65.345 183.182  1.00  0.320          H  
ATOM   3779 1HD1 ILE A 233     173.669 -64.655 180.968  1.00  0.320          H  
ATOM   3780 2HD1 ILE A 233     174.072 -66.377 180.762  1.00  0.320          H  
ATOM   3781 3HD1 ILE A 233     174.310 -65.585 182.295  1.00  0.320          H  
ATOM   3782  N   HIS A 234     179.437 -67.815 180.460  1.00  0.210          N  
ATOM   3783  CA  HIS A 234     180.578 -68.632 180.836  1.00  0.230          C  
ATOM   3784  C   HIS A 234     181.872 -67.870 180.539  1.00  0.250          C  
ATOM   3785  O   HIS A 234     182.771 -67.778 181.384  1.00  0.370          O  
ATOM   3786  CB  HIS A 234     180.561 -69.954 180.065  1.00  0.310          C  
ATOM   3787  CG  HIS A 234     181.685 -70.871 180.394  1.00  0.310          C  
ATOM   3788  ND1 HIS A 234     181.727 -71.611 181.560  1.00  0.310          N  
ATOM   3789  CD2 HIS A 234     182.817 -71.171 179.715  1.00  0.310          C  
ATOM   3790  CE1 HIS A 234     182.837 -72.329 181.580  1.00  0.310          C  
ATOM   3791  NE2 HIS A 234     183.514 -72.080 180.473  1.00  0.310          N  
ATOM   3792  H   HIS A 234     178.739 -68.201 179.820  1.00  0.250          H  
ATOM   3793  HA  HIS A 234     180.543 -68.849 181.901  1.00  0.280          H  
ATOM   3794 1HB  HIS A 234     179.619 -70.472 180.258  1.00  0.380          H  
ATOM   3795 2HB  HIS A 234     180.598 -69.745 178.997  1.00  0.380          H  
ATOM   3796  HD2 HIS A 234     183.116 -70.765 178.749  1.00  0.380          H  
ATOM   3797  HE1 HIS A 234     183.143 -73.009 182.374  1.00  0.380          H  
ATOM   3798  HE2 HIS A 234     184.404 -72.488 180.222  1.00  0.380          H  
ATOM   3799  N   LYS A 235     181.980 -67.312 179.334  1.00  0.240          N  
ATOM   3800  CA  LYS A 235     183.167 -66.574 178.940  1.00  0.270          C  
ATOM   3801  C   LYS A 235     183.094 -65.097 179.351  1.00  0.340          C  
ATOM   3802  O   LYS A 235     183.153 -64.210 178.499  1.00  0.820          O  
ATOM   3803  CB  LYS A 235     183.333 -66.684 177.429  1.00  0.370          C  
ATOM   3804  CG  LYS A 235     183.580 -68.102 176.938  1.00  0.370          C  
ATOM   3805  CD  LYS A 235     183.702 -68.151 175.427  1.00  0.370          C  
ATOM   3806  CE  LYS A 235     183.937 -69.572 174.932  1.00  0.370          C  
ATOM   3807  NZ  LYS A 235     184.047 -69.633 173.445  1.00  0.370          N  
ATOM   3808  H   LYS A 235     181.213 -67.416 178.661  1.00  0.290          H  
ATOM   3809  HA  LYS A 235     184.030 -67.020 179.432  1.00  0.320          H  
ATOM   3810 1HB  LYS A 235     182.421 -66.317 176.947  1.00  0.440          H  
ATOM   3811 2HB  LYS A 235     184.159 -66.055 177.102  1.00  0.440          H  
ATOM   3812 1HG  LYS A 235     184.488 -68.494 177.395  1.00  0.440          H  
ATOM   3813 2HG  LYS A 235     182.740 -68.729 177.243  1.00  0.440          H  
ATOM   3814 1HD  LYS A 235     182.779 -67.768 174.984  1.00  0.440          H  
ATOM   3815 2HD  LYS A 235     184.528 -67.517 175.107  1.00  0.440          H  
ATOM   3816 1HE  LYS A 235     184.858 -69.954 175.370  1.00  0.440          H  
ATOM   3817 2HE  LYS A 235     183.106 -70.201 175.252  1.00  0.440          H  
ATOM   3818 1HZ  LYS A 235     184.201 -70.590 173.157  1.00  0.440          H  
ATOM   3819 2HZ  LYS A 235     183.192 -69.291 173.028  1.00  0.440          H  
ATOM   3820 3HZ  LYS A 235     184.822 -69.062 173.139  1.00  0.440          H  
ATOM   3821  N   SER A 236     183.046 -64.830 180.657  1.00  0.370          N  
ATOM   3822  CA  SER A 236     182.908 -63.449 181.153  1.00  0.370          C  
ATOM   3823  C   SER A 236     183.857 -63.166 182.313  1.00  0.590          C  
ATOM   3824  O   SER A 236     184.934 -62.620 182.112  1.00  1.370          O  
ATOM   3825  CB  SER A 236     181.482 -63.088 181.583  1.00  0.520          C  
ATOM   3826  OG  SER A 236     181.030 -63.841 182.679  1.00  0.520          O  
ATOM   3827  H   SER A 236     183.047 -65.635 181.290  1.00  0.440          H  
ATOM   3828  HA  SER A 236     183.173 -62.774 180.340  1.00  0.440          H  
ATOM   3829 1HB  SER A 236     181.450 -62.030 181.836  1.00  0.620          H  
ATOM   3830 2HB  SER A 236     180.804 -63.242 180.738  1.00  0.620          H  
ATOM   3831  HG  SER A 236     180.710 -64.685 182.304  1.00  0.620          H  
ATOM   3832  N   SER A 237     183.403 -63.380 183.531  1.00  0.460          N  
ATOM   3833  CA  SER A 237     184.180 -63.150 184.745  1.00  0.560          C  
ATOM   3834  C   SER A 237     184.722 -64.425 185.404  1.00  0.450          C  
ATOM   3835  O   SER A 237     184.370 -65.550 185.021  1.00  0.910          O  
ATOM   3836  CB  SER A 237     183.334 -62.381 185.714  1.00  0.740          C  
ATOM   3837  OG  SER A 237     182.242 -63.144 186.128  1.00  0.740          O  
ATOM   3838  H   SER A 237     182.472 -63.758 183.611  1.00  0.550          H  
ATOM   3839  HA  SER A 237     185.036 -62.527 184.481  1.00  0.670          H  
ATOM   3840 1HB  SER A 237     183.932 -62.101 186.570  1.00  0.890          H  
ATOM   3841 2HB  SER A 237     182.982 -61.464 185.246  1.00  0.890          H  
ATOM   3842  HG  SER A 237     181.745 -62.567 186.737  1.00  0.890          H  
ATOM   3843  N   ARG A 238     185.626 -64.246 186.377  1.00  0.520          N  
ATOM   3844  CA  ARG A 238     186.205 -65.355 187.133  1.00  0.820          C  
ATOM   3845  C   ARG A 238     186.922 -64.876 188.389  1.00  0.620          C  
ATOM   3846  O   ARG A 238     187.276 -63.711 188.475  1.00  0.820          O  
ATOM   3847  CB  ARG A 238     187.222 -66.111 186.289  1.00  1.030          C  
ATOM   3848  CG  ARG A 238     188.465 -65.296 185.925  1.00  1.030          C  
ATOM   3849  CD  ARG A 238     189.433 -66.076 185.141  1.00  1.030          C  
ATOM   3850  NE  ARG A 238     190.660 -65.324 184.930  1.00  1.030          N  
ATOM   3851  CZ  ARG A 238     191.737 -65.757 184.244  1.00  1.030          C  
ATOM   3852  NH1 ARG A 238     191.739 -66.949 183.676  1.00  1.030          N  
ATOM   3853  NH2 ARG A 238     192.799 -64.975 184.144  1.00  1.030          N  
ATOM   3854  H   ARG A 238     185.892 -63.301 186.620  1.00  0.620          H  
ATOM   3855  HA  ARG A 238     185.402 -66.031 187.427  1.00  0.980          H  
ATOM   3856 1HB  ARG A 238     187.556 -66.996 186.823  1.00  1.230          H  
ATOM   3857 2HB  ARG A 238     186.764 -66.445 185.360  1.00  1.230          H  
ATOM   3858 1HG  ARG A 238     188.155 -64.449 185.313  1.00  1.230          H  
ATOM   3859 2HG  ARG A 238     188.970 -64.921 186.806  1.00  1.230          H  
ATOM   3860 1HD  ARG A 238     189.676 -66.990 185.681  1.00  1.230          H  
ATOM   3861 2HD  ARG A 238     189.001 -66.319 184.171  1.00  1.230          H  
ATOM   3862  HE  ARG A 238     190.717 -64.404 185.357  1.00  1.230          H  
ATOM   3863 1HH1 ARG A 238     190.932 -67.549 183.750  1.00  1.230          H  
ATOM   3864 2HH1 ARG A 238     192.550 -67.265 183.163  1.00  1.230          H  
ATOM   3865 1HH2 ARG A 238     192.796 -64.063 184.584  1.00  1.230          H  
ATOM   3866 2HH2 ARG A 238     193.613 -65.284 183.635  1.00  1.230          H  
ATOM   3867  N   GLN A 239     187.208 -65.815 189.299  1.00  0.820          N  
ATOM   3868  CA  GLN A 239     188.050 -65.632 190.496  1.00  0.680          C  
ATOM   3869  C   GLN A 239     187.597 -64.634 191.574  1.00  0.630          C  
ATOM   3870  O   GLN A 239     188.424 -64.155 192.350  1.00  0.750          O  
ATOM   3871  CB  GLN A 239     189.467 -65.252 190.037  1.00  1.010          C  
ATOM   3872  CG  GLN A 239     190.147 -66.321 189.178  1.00  1.010          C  
ATOM   3873  CD  GLN A 239     191.502 -65.886 188.639  1.00  1.010          C  
ATOM   3874  OE1 GLN A 239     191.644 -64.802 188.059  1.00  1.010          O  
ATOM   3875  NE2 GLN A 239     192.508 -66.730 188.830  1.00  1.010          N  
ATOM   3876  H   GLN A 239     186.824 -66.738 189.146  1.00  0.980          H  
ATOM   3877  HA  GLN A 239     188.114 -66.604 190.984  1.00  0.820          H  
ATOM   3878 1HB  GLN A 239     189.449 -64.317 189.481  1.00  1.210          H  
ATOM   3879 2HB  GLN A 239     190.097 -65.090 190.909  1.00  1.210          H  
ATOM   3880 1HG  GLN A 239     190.308 -67.196 189.803  1.00  1.210          H  
ATOM   3881 2HG  GLN A 239     189.515 -66.586 188.352  1.00  1.210          H  
ATOM   3882 1HE2 GLN A 239     193.426 -66.501 188.500  1.00  1.210          H  
ATOM   3883 2HE2 GLN A 239     192.355 -67.598 189.304  1.00  1.210          H  
ATOM   3884  N   PHE A 240     186.297 -64.377 191.672  1.00  0.670          N  
ATOM   3885  CA  PHE A 240     185.745 -63.530 192.727  1.00  0.630          C  
ATOM   3886  C   PHE A 240     184.492 -64.194 193.256  1.00  0.550          C  
ATOM   3887  O   PHE A 240     183.805 -64.893 192.507  1.00  0.570          O  
ATOM   3888  CB  PHE A 240     185.424 -62.111 192.241  1.00  0.900          C  
ATOM   3889  CG  PHE A 240     186.610 -61.339 191.764  1.00  0.900          C  
ATOM   3890  CD1 PHE A 240     186.957 -61.354 190.437  1.00  0.900          C  
ATOM   3891  CD2 PHE A 240     187.389 -60.598 192.646  1.00  0.900          C  
ATOM   3892  CE1 PHE A 240     188.051 -60.664 189.980  1.00  0.900          C  
ATOM   3893  CE2 PHE A 240     188.488 -59.898 192.193  1.00  0.900          C  
ATOM   3894  CZ  PHE A 240     188.820 -59.933 190.857  1.00  0.900          C  
ATOM   3895  H   PHE A 240     185.659 -64.804 191.019  1.00  0.800          H  
ATOM   3896  HA  PHE A 240     186.469 -63.461 193.540  1.00  0.760          H  
ATOM   3897 1HB  PHE A 240     184.723 -62.161 191.435  1.00  1.080          H  
ATOM   3898 2HB  PHE A 240     184.954 -61.547 193.044  1.00  1.080          H  
ATOM   3899  HD1 PHE A 240     186.356 -61.932 189.743  1.00  1.080          H  
ATOM   3900  HD2 PHE A 240     187.130 -60.575 193.704  1.00  1.080          H  
ATOM   3901  HE1 PHE A 240     188.307 -60.705 188.923  1.00  1.080          H  
ATOM   3902  HE2 PHE A 240     189.095 -59.323 192.891  1.00  1.080          H  
ATOM   3903  HZ  PHE A 240     189.688 -59.387 190.496  1.00  1.080          H  
ATOM   3904  N   ILE A 241     184.163 -63.959 194.522  1.00  0.510          N  
ATOM   3905  CA  ILE A 241     182.955 -64.549 195.088  1.00  0.450          C  
ATOM   3906  C   ILE A 241     181.700 -64.017 194.425  1.00  0.420          C  
ATOM   3907  O   ILE A 241     180.810 -64.796 194.076  1.00  0.380          O  
ATOM   3908  CB  ILE A 241     182.881 -64.322 196.609  1.00  0.650          C  
ATOM   3909  CG1 ILE A 241     184.018 -65.131 197.289  1.00  0.650          C  
ATOM   3910  CG2 ILE A 241     181.483 -64.755 197.142  1.00  0.650          C  
ATOM   3911  CD1 ILE A 241     184.266 -64.781 198.746  1.00  0.650          C  
ATOM   3912  H   ILE A 241     184.764 -63.380 195.093  1.00  0.610          H  
ATOM   3913  HA  ILE A 241     182.992 -65.624 194.915  1.00  0.540          H  
ATOM   3914  HB  ILE A 241     183.042 -63.270 196.834  1.00  0.780          H  
ATOM   3915 1HG1 ILE A 241     183.773 -66.190 197.228  1.00  0.780          H  
ATOM   3916 2HG1 ILE A 241     184.941 -64.962 196.741  1.00  0.780          H  
ATOM   3917 1HG2 ILE A 241     181.426 -64.600 198.212  1.00  0.780          H  
ATOM   3918 2HG2 ILE A 241     180.692 -64.174 196.674  1.00  0.780          H  
ATOM   3919 3HG2 ILE A 241     181.325 -65.812 196.923  1.00  0.780          H  
ATOM   3920 1HD1 ILE A 241     185.081 -65.397 199.128  1.00  0.780          H  
ATOM   3921 2HD1 ILE A 241     184.541 -63.729 198.828  1.00  0.780          H  
ATOM   3922 3HD1 ILE A 241     183.378 -64.967 199.339  1.00  0.780          H  
ATOM   3923  N   SER A 242     181.611 -62.692 194.274  1.00  0.470          N  
ATOM   3924  CA  SER A 242     180.435 -62.087 193.671  1.00  0.440          C  
ATOM   3925  C   SER A 242     180.237 -62.501 192.222  1.00  0.410          C  
ATOM   3926  O   SER A 242     179.097 -62.622 191.760  1.00  0.390          O  
ATOM   3927  CB  SER A 242     180.548 -60.581 193.760  1.00  0.630          C  
ATOM   3928  OG  SER A 242     181.633 -60.113 193.001  1.00  0.630          O  
ATOM   3929  H   SER A 242     182.367 -62.099 194.576  1.00  0.560          H  
ATOM   3930  HA  SER A 242     179.561 -62.406 194.239  1.00  0.530          H  
ATOM   3931 1HB  SER A 242     179.626 -60.128 193.398  1.00  0.750          H  
ATOM   3932 2HB  SER A 242     180.672 -60.287 194.801  1.00  0.750          H  
ATOM   3933  HG  SER A 242     181.613 -59.152 193.080  1.00  0.750          H  
ATOM   3934  N   GLN A 243     181.332 -62.781 191.522  1.00  0.430          N  
ATOM   3935  CA  GLN A 243     181.236 -63.188 190.141  1.00  0.410          C  
ATOM   3936  C   GLN A 243     180.863 -64.647 190.016  1.00  0.370          C  
ATOM   3937  O   GLN A 243     180.055 -64.999 189.153  1.00  0.350          O  
ATOM   3938  CB  GLN A 243     182.525 -62.859 189.417  1.00  0.580          C  
ATOM   3939  CG  GLN A 243     182.735 -61.347 189.275  1.00  0.580          C  
ATOM   3940  CD  GLN A 243     181.549 -60.696 188.537  1.00  0.580          C  
ATOM   3941  OE1 GLN A 243     181.039 -61.250 187.537  1.00  0.580          O  
ATOM   3942  NE2 GLN A 243     181.113 -59.538 189.017  1.00  0.580          N  
ATOM   3943  H   GLN A 243     182.235 -62.641 191.953  1.00  0.520          H  
ATOM   3944  HA  GLN A 243     180.431 -62.622 189.680  1.00  0.490          H  
ATOM   3945 1HB  GLN A 243     183.356 -63.269 189.981  1.00  0.700          H  
ATOM   3946 2HB  GLN A 243     182.538 -63.340 188.468  1.00  0.700          H  
ATOM   3947 1HG  GLN A 243     182.788 -60.909 190.272  1.00  0.700          H  
ATOM   3948 2HG  GLN A 243     183.656 -61.146 188.733  1.00  0.700          H  
ATOM   3949 1HE2 GLN A 243     180.348 -59.063 188.582  1.00  0.700          H  
ATOM   3950 2HE2 GLN A 243     181.554 -59.125 189.818  1.00  0.700          H  
ATOM   3951  N   SER A 244     181.400 -65.502 190.888  1.00  0.370          N  
ATOM   3952  CA  SER A 244     181.018 -66.897 190.839  1.00  0.340          C  
ATOM   3953  C   SER A 244     179.543 -67.007 191.182  1.00  0.300          C  
ATOM   3954  O   SER A 244     178.813 -67.761 190.535  1.00  0.270          O  
ATOM   3955  CB  SER A 244     181.868 -67.733 191.775  1.00  0.490          C  
ATOM   3956  OG  SER A 244     183.201 -67.815 191.325  1.00  0.490          O  
ATOM   3957  H   SER A 244     182.112 -65.208 191.563  1.00  0.440          H  
ATOM   3958  HA  SER A 244     181.163 -67.265 189.825  1.00  0.410          H  
ATOM   3959 1HB  SER A 244     181.847 -67.281 192.770  1.00  0.590          H  
ATOM   3960 2HB  SER A 244     181.447 -68.729 191.857  1.00  0.590          H  
ATOM   3961  HG  SER A 244     183.695 -68.224 192.039  1.00  0.590          H  
ATOM   3962  N   SER A 245     179.089 -66.220 192.169  1.00  0.300          N  
ATOM   3963  CA  SER A 245     177.693 -66.221 192.566  1.00  0.280          C  
ATOM   3964  C   SER A 245     176.809 -65.779 191.409  1.00  0.250          C  
ATOM   3965  O   SER A 245     175.802 -66.436 191.113  1.00  0.220          O  
ATOM   3966  CB  SER A 245     177.488 -65.313 193.758  1.00  0.400          C  
ATOM   3967  OG  SER A 245     176.144 -65.303 194.161  1.00  0.400          O  
ATOM   3968  H   SER A 245     179.743 -65.628 192.692  1.00  0.360          H  
ATOM   3969  HA  SER A 245     177.411 -67.234 192.842  1.00  0.340          H  
ATOM   3970 1HB  SER A 245     178.121 -65.645 194.580  1.00  0.480          H  
ATOM   3971 2HB  SER A 245     177.800 -64.304 193.497  1.00  0.480          H  
ATOM   3972  HG  SER A 245     176.095 -64.679 194.887  1.00  0.480          H  
ATOM   3973  N   ARG A 246     177.180 -64.677 190.734  1.00  0.270          N  
ATOM   3974  CA  ARG A 246     176.406 -64.188 189.607  1.00  0.260          C  
ATOM   3975  C   ARG A 246     176.300 -65.244 188.510  1.00  0.220          C  
ATOM   3976  O   ARG A 246     175.207 -65.494 187.988  1.00  0.210          O  
ATOM   3977  CB  ARG A 246     177.022 -62.912 189.044  1.00  0.370          C  
ATOM   3978  CG  ARG A 246     176.244 -62.297 187.899  1.00  0.370          C  
ATOM   3979  CD  ARG A 246     176.879 -61.062 187.339  1.00  0.370          C  
ATOM   3980  NE  ARG A 246     178.161 -61.325 186.676  1.00  0.370          N  
ATOM   3981  CZ  ARG A 246     178.340 -61.821 185.429  1.00  0.370          C  
ATOM   3982  NH1 ARG A 246     177.340 -62.148 184.619  1.00  0.370          N  
ATOM   3983  NH2 ARG A 246     179.583 -61.971 185.037  1.00  0.370          N  
ATOM   3984  H   ARG A 246     177.995 -64.139 191.038  1.00  0.320          H  
ATOM   3985  HA  ARG A 246     175.403 -63.954 189.959  1.00  0.310          H  
ATOM   3986 1HB  ARG A 246     177.111 -62.170 189.836  1.00  0.440          H  
ATOM   3987 2HB  ARG A 246     178.031 -63.128 188.687  1.00  0.440          H  
ATOM   3988 1HG  ARG A 246     176.204 -63.018 187.111  1.00  0.440          H  
ATOM   3989 2HG  ARG A 246     175.230 -62.058 188.220  1.00  0.440          H  
ATOM   3990 1HD  ARG A 246     176.203 -60.608 186.614  1.00  0.440          H  
ATOM   3991 2HD  ARG A 246     177.058 -60.357 188.150  1.00  0.440          H  
ATOM   3992  HE  ARG A 246     179.032 -61.115 187.188  1.00  0.440          H  
ATOM   3993 1HH1 ARG A 246     176.348 -62.073 184.901  1.00  0.440          H  
ATOM   3994 2HH1 ARG A 246     177.550 -62.497 183.698  1.00  0.440          H  
ATOM   3995 1HH2 ARG A 246     180.319 -61.711 185.700  1.00  0.440          H  
ATOM   3996 2HH2 ARG A 246     179.819 -62.367 184.124  1.00  0.440          H  
ATOM   3997  N   LYS A 247     177.429 -65.859 188.136  1.00  0.220          N  
ATOM   3998  CA  LYS A 247     177.385 -66.864 187.090  1.00  0.210          C  
ATOM   3999  C   LYS A 247     176.515 -68.038 187.490  1.00  0.200          C  
ATOM   4000  O   LYS A 247     175.746 -68.530 186.662  1.00  0.210          O  
ATOM   4001  CB  LYS A 247     178.773 -67.361 186.733  1.00  0.300          C  
ATOM   4002  CG  LYS A 247     179.621 -66.347 185.989  1.00  0.300          C  
ATOM   4003  CD  LYS A 247     180.865 -66.982 185.404  1.00  0.300          C  
ATOM   4004  CE  LYS A 247     181.838 -67.473 186.476  1.00  0.300          C  
ATOM   4005  NZ  LYS A 247     183.137 -67.898 185.873  1.00  0.300          N  
ATOM   4006  H   LYS A 247     178.321 -65.614 188.579  1.00  0.260          H  
ATOM   4007  HA  LYS A 247     176.945 -66.413 186.202  1.00  0.250          H  
ATOM   4008 1HB  LYS A 247     179.287 -67.622 187.660  1.00  0.360          H  
ATOM   4009 2HB  LYS A 247     178.693 -68.262 186.127  1.00  0.360          H  
ATOM   4010 1HG  LYS A 247     179.040 -65.910 185.179  1.00  0.360          H  
ATOM   4011 2HG  LYS A 247     179.916 -65.545 186.664  1.00  0.360          H  
ATOM   4012 1HD  LYS A 247     180.583 -67.818 184.760  1.00  0.360          H  
ATOM   4013 2HD  LYS A 247     181.383 -66.239 184.786  1.00  0.360          H  
ATOM   4014 1HE  LYS A 247     182.023 -66.675 187.200  1.00  0.360          H  
ATOM   4015 2HE  LYS A 247     181.406 -68.327 186.991  1.00  0.360          H  
ATOM   4016 1HZ  LYS A 247     183.759 -68.220 186.590  1.00  0.360          H  
ATOM   4017 2HZ  LYS A 247     182.995 -68.628 185.198  1.00  0.360          H  
ATOM   4018 3HZ  LYS A 247     183.557 -67.080 185.397  1.00  0.360          H  
ATOM   4019  N   ARG A 248     176.610 -68.494 188.752  1.00  0.200          N  
ATOM   4020  CA  ARG A 248     175.779 -69.606 189.181  1.00  0.200          C  
ATOM   4021  C   ARG A 248     174.308 -69.247 189.099  1.00  0.190          C  
ATOM   4022  O   ARG A 248     173.504 -70.063 188.645  1.00  0.210          O  
ATOM   4023  CB  ARG A 248     176.070 -70.054 190.608  1.00  0.280          C  
ATOM   4024  CG  ARG A 248     177.376 -70.807 190.835  1.00  0.280          C  
ATOM   4025  CD  ARG A 248     177.380 -71.478 192.176  1.00  0.280          C  
ATOM   4026  NE  ARG A 248     177.304 -70.525 193.297  1.00  0.280          N  
ATOM   4027  CZ  ARG A 248     178.355 -69.941 193.921  1.00  0.280          C  
ATOM   4028  NH1 ARG A 248     179.592 -70.196 193.553  1.00  0.280          N  
ATOM   4029  NH2 ARG A 248     178.129 -69.107 194.925  1.00  0.280          N  
ATOM   4030  H   ARG A 248     177.290 -68.085 189.401  1.00  0.240          H  
ATOM   4031  HA  ARG A 248     175.967 -70.447 188.517  1.00  0.240          H  
ATOM   4032 1HB  ARG A 248     176.103 -69.169 191.245  1.00  0.340          H  
ATOM   4033 2HB  ARG A 248     175.256 -70.680 190.964  1.00  0.340          H  
ATOM   4034 1HG  ARG A 248     177.492 -71.569 190.067  1.00  0.340          H  
ATOM   4035 2HG  ARG A 248     178.211 -70.123 190.790  1.00  0.340          H  
ATOM   4036 1HD  ARG A 248     176.514 -72.137 192.239  1.00  0.340          H  
ATOM   4037 2HD  ARG A 248     178.282 -72.074 192.282  1.00  0.340          H  
ATOM   4038  HE  ARG A 248     176.380 -70.289 193.636  1.00  0.340          H  
ATOM   4039 1HH1 ARG A 248     179.777 -70.832 192.793  1.00  0.340          H  
ATOM   4040 2HH1 ARG A 248     180.361 -69.759 194.041  1.00  0.340          H  
ATOM   4041 1HH2 ARG A 248     177.178 -68.905 195.209  1.00  0.340          H  
ATOM   4042 2HH2 ARG A 248     178.902 -68.666 195.404  1.00  0.340          H  
ATOM   4043  N   LYS A 249     173.944 -68.032 189.533  1.00  0.180          N  
ATOM   4044  CA  LYS A 249     172.555 -67.606 189.482  1.00  0.190          C  
ATOM   4045  C   LYS A 249     172.052 -67.619 188.050  1.00  0.190          C  
ATOM   4046  O   LYS A 249     170.944 -68.103 187.783  1.00  0.190          O  
ATOM   4047  CB  LYS A 249     172.376 -66.215 190.094  1.00  0.260          C  
ATOM   4048  CG  LYS A 249     170.913 -65.715 190.135  1.00  0.260          C  
ATOM   4049  CD  LYS A 249     170.805 -64.359 190.833  1.00  0.260          C  
ATOM   4050  CE  LYS A 249     169.367 -63.850 190.852  1.00  0.260          C  
ATOM   4051  NZ  LYS A 249     169.253 -62.527 191.534  1.00  0.260          N  
ATOM   4052  H   LYS A 249     174.648 -67.408 189.945  1.00  0.220          H  
ATOM   4053  HA  LYS A 249     171.958 -68.314 190.054  1.00  0.230          H  
ATOM   4054 1HB  LYS A 249     172.773 -66.215 191.111  1.00  0.310          H  
ATOM   4055 2HB  LYS A 249     172.965 -65.496 189.520  1.00  0.310          H  
ATOM   4056 1HG  LYS A 249     170.535 -65.616 189.115  1.00  0.310          H  
ATOM   4057 2HG  LYS A 249     170.294 -66.443 190.660  1.00  0.310          H  
ATOM   4058 1HD  LYS A 249     171.166 -64.450 191.859  1.00  0.310          H  
ATOM   4059 2HD  LYS A 249     171.433 -63.637 190.309  1.00  0.310          H  
ATOM   4060 1HE  LYS A 249     169.010 -63.752 189.827  1.00  0.310          H  
ATOM   4061 2HE  LYS A 249     168.740 -64.571 191.375  1.00  0.310          H  
ATOM   4062 1HZ  LYS A 249     168.288 -62.226 191.526  1.00  0.310          H  
ATOM   4063 2HZ  LYS A 249     169.570 -62.609 192.491  1.00  0.310          H  
ATOM   4064 3HZ  LYS A 249     169.821 -61.845 191.051  1.00  0.310          H  
ATOM   4065  N   HIS A 250     172.860 -67.105 187.116  1.00  0.190          N  
ATOM   4066  CA  HIS A 250     172.428 -67.077 185.735  1.00  0.200          C  
ATOM   4067  C   HIS A 250     172.309 -68.470 185.161  1.00  0.180          C  
ATOM   4068  O   HIS A 250     171.339 -68.775 184.461  1.00  0.170          O  
ATOM   4069  CB  HIS A 250     173.426 -66.376 184.827  1.00  0.280          C  
ATOM   4070  CG  HIS A 250     173.569 -64.884 184.923  1.00  0.280          C  
ATOM   4071  ND1 HIS A 250     172.520 -64.013 184.764  1.00  0.280          N  
ATOM   4072  CD2 HIS A 250     174.674 -64.126 185.074  1.00  0.280          C  
ATOM   4073  CE1 HIS A 250     172.970 -62.769 184.836  1.00  0.280          C  
ATOM   4074  NE2 HIS A 250     174.290 -62.802 185.003  1.00  0.280          N  
ATOM   4075  H   HIS A 250     173.754 -66.682 187.390  1.00  0.230          H  
ATOM   4076  HA  HIS A 250     171.462 -66.586 185.658  1.00  0.240          H  
ATOM   4077 1HB  HIS A 250     174.413 -66.805 185.010  1.00  0.330          H  
ATOM   4078 2HB  HIS A 250     173.159 -66.628 183.813  1.00  0.330          H  
ATOM   4079  HD1 HIS A 250     171.553 -64.255 184.684  1.00  0.330          H  
ATOM   4080  HD2 HIS A 250     175.721 -64.393 185.201  1.00  0.330          H  
ATOM   4081  HE1 HIS A 250     172.284 -61.927 184.735  1.00  0.330          H  
ATOM   4082  N   ASN A 251     173.280 -69.328 185.453  1.00  0.180          N  
ATOM   4083  CA  ASN A 251     173.259 -70.648 184.883  1.00  0.190          C  
ATOM   4084  C   ASN A 251     172.107 -71.462 185.436  1.00  0.180          C  
ATOM   4085  O   ASN A 251     171.462 -72.195 184.684  1.00  0.190          O  
ATOM   4086  CB  ASN A 251     174.582 -71.325 185.109  1.00  0.260          C  
ATOM   4087  CG  ASN A 251     175.676 -70.709 184.275  1.00  0.260          C  
ATOM   4088  OD1 ASN A 251     175.430 -69.987 183.298  1.00  0.260          O  
ATOM   4089  ND2 ASN A 251     176.896 -70.997 184.639  1.00  0.260          N  
ATOM   4090  H   ASN A 251     174.074 -69.037 186.032  1.00  0.220          H  
ATOM   4091  HA  ASN A 251     173.099 -70.555 183.809  1.00  0.230          H  
ATOM   4092 1HB  ASN A 251     174.851 -71.248 186.165  1.00  0.310          H  
ATOM   4093 2HB  ASN A 251     174.499 -72.373 184.860  1.00  0.310          H  
ATOM   4094 1HD2 ASN A 251     177.672 -70.627 184.126  1.00  0.310          H  
ATOM   4095 2HD2 ASN A 251     177.050 -71.596 185.422  1.00  0.310          H  
ATOM   4096  N   GLN A 252     171.803 -71.321 186.731  1.00  0.180          N  
ATOM   4097  CA  GLN A 252     170.688 -72.062 187.277  1.00  0.200          C  
ATOM   4098  C   GLN A 252     169.387 -71.534 186.710  1.00  0.190          C  
ATOM   4099  O   GLN A 252     168.492 -72.325 186.424  1.00  0.210          O  
ATOM   4100  CB  GLN A 252     170.679 -72.042 188.801  1.00  0.270          C  
ATOM   4101  CG  GLN A 252     169.579 -72.925 189.442  1.00  0.270          C  
ATOM   4102  CD  GLN A 252     169.691 -74.429 189.080  1.00  0.270          C  
ATOM   4103  OE1 GLN A 252     170.779 -74.992 188.847  1.00  0.270          O  
ATOM   4104  NE2 GLN A 252     168.547 -75.096 189.055  1.00  0.270          N  
ATOM   4105  H   GLN A 252     172.372 -70.728 187.343  1.00  0.220          H  
ATOM   4106  HA  GLN A 252     170.787 -73.096 186.963  1.00  0.240          H  
ATOM   4107 1HB  GLN A 252     171.648 -72.368 189.173  1.00  0.330          H  
ATOM   4108 2HB  GLN A 252     170.536 -71.013 189.140  1.00  0.330          H  
ATOM   4109 1HG  GLN A 252     169.654 -72.834 190.523  1.00  0.330          H  
ATOM   4110 2HG  GLN A 252     168.601 -72.571 189.111  1.00  0.330          H  
ATOM   4111 1HE2 GLN A 252     168.535 -76.075 188.841  1.00  0.330          H  
ATOM   4112 2HE2 GLN A 252     167.684 -74.623 189.252  1.00  0.330          H  
ATOM   4113  N   SER A 253     169.272 -70.214 186.526  1.00  0.180          N  
ATOM   4114  CA  SER A 253     168.060 -69.641 185.964  1.00  0.190          C  
ATOM   4115  C   SER A 253     167.817 -70.205 184.569  1.00  0.170          C  
ATOM   4116  O   SER A 253     166.694 -70.619 184.252  1.00  0.180          O  
ATOM   4117  CB  SER A 253     168.157 -68.131 185.919  1.00  0.260          C  
ATOM   4118  OG  SER A 253     166.994 -67.567 185.380  1.00  0.260          O  
ATOM   4119  H   SER A 253     170.017 -69.575 186.822  1.00  0.220          H  
ATOM   4120  HA  SER A 253     167.220 -69.917 186.600  1.00  0.230          H  
ATOM   4121 1HB  SER A 253     168.323 -67.751 186.927  1.00  0.310          H  
ATOM   4122 2HB  SER A 253     169.018 -67.842 185.320  1.00  0.310          H  
ATOM   4123  HG  SER A 253     167.097 -66.619 185.472  1.00  0.310          H  
ATOM   4124  N   ILE A 254     168.884 -70.272 183.746  1.00  0.160          N  
ATOM   4125  CA  ILE A 254     168.775 -70.813 182.397  1.00  0.160          C  
ATOM   4126  C   ILE A 254     168.397 -72.289 182.470  1.00  0.170          C  
ATOM   4127  O   ILE A 254     167.494 -72.730 181.765  1.00  0.190          O  
ATOM   4128  CB  ILE A 254     170.069 -70.646 181.576  1.00  0.220          C  
ATOM   4129  CG1 ILE A 254     170.312 -69.142 181.310  1.00  0.220          C  
ATOM   4130  CG2 ILE A 254     169.911 -71.413 180.213  1.00  0.220          C  
ATOM   4131  CD1 ILE A 254     171.702 -68.804 180.788  1.00  0.220          C  
ATOM   4132  H   ILE A 254     169.779 -69.892 184.069  1.00  0.190          H  
ATOM   4133  HA  ILE A 254     168.008 -70.264 181.873  1.00  0.190          H  
ATOM   4134  HB  ILE A 254     170.922 -71.033 182.138  1.00  0.270          H  
ATOM   4135 1HG1 ILE A 254     169.577 -68.789 180.587  1.00  0.270          H  
ATOM   4136 2HG1 ILE A 254     170.161 -68.602 182.241  1.00  0.270          H  
ATOM   4137 1HG2 ILE A 254     170.803 -71.291 179.621  1.00  0.270          H  
ATOM   4138 2HG2 ILE A 254     169.749 -72.477 180.381  1.00  0.270          H  
ATOM   4139 3HG2 ILE A 254     169.058 -71.007 179.670  1.00  0.270          H  
ATOM   4140 1HD1 ILE A 254     171.765 -67.736 180.661  1.00  0.270          H  
ATOM   4141 2HD1 ILE A 254     172.452 -69.123 181.516  1.00  0.270          H  
ATOM   4142 3HD1 ILE A 254     171.890 -69.290 179.837  1.00  0.270          H  
ATOM   4143  N   ARG A 255     169.073 -73.071 183.319  1.00  0.180          N  
ATOM   4144  CA  ARG A 255     168.749 -74.492 183.422  1.00  0.200          C  
ATOM   4145  C   ARG A 255     167.291 -74.717 183.791  1.00  0.190          C  
ATOM   4146  O   ARG A 255     166.648 -75.623 183.255  1.00  0.220          O  
ATOM   4147  CB  ARG A 255     169.628 -75.190 184.464  1.00  0.270          C  
ATOM   4148  CG  ARG A 255     171.084 -75.473 184.053  1.00  0.270          C  
ATOM   4149  CD  ARG A 255     171.770 -76.396 185.030  1.00  0.270          C  
ATOM   4150  NE  ARG A 255     172.072 -75.744 186.328  1.00  0.270          N  
ATOM   4151  CZ  ARG A 255     173.218 -75.086 186.632  1.00  0.270          C  
ATOM   4152  NH1 ARG A 255     174.210 -74.987 185.769  1.00  0.270          N  
ATOM   4153  NH2 ARG A 255     173.326 -74.551 187.828  1.00  0.270          N  
ATOM   4154  H   ARG A 255     169.834 -72.682 183.882  1.00  0.220          H  
ATOM   4155  HA  ARG A 255     168.933 -74.955 182.452  1.00  0.240          H  
ATOM   4156 1HB  ARG A 255     169.659 -74.578 185.363  1.00  0.330          H  
ATOM   4157 2HB  ARG A 255     169.171 -76.139 184.735  1.00  0.330          H  
ATOM   4158 1HG  ARG A 255     171.089 -75.947 183.071  1.00  0.330          H  
ATOM   4159 2HG  ARG A 255     171.642 -74.547 184.004  1.00  0.330          H  
ATOM   4160 1HD  ARG A 255     171.114 -77.242 185.228  1.00  0.330          H  
ATOM   4161 2HD  ARG A 255     172.695 -76.765 184.599  1.00  0.330          H  
ATOM   4162  HE  ARG A 255     171.367 -75.769 187.078  1.00  0.330          H  
ATOM   4163 1HH1 ARG A 255     174.131 -75.401 184.854  1.00  0.330          H  
ATOM   4164 2HH1 ARG A 255     175.060 -74.505 186.031  1.00  0.330          H  
ATOM   4165 1HH2 ARG A 255     172.529 -74.639 188.471  1.00  0.330          H  
ATOM   4166 2HH2 ARG A 255     174.158 -74.060 188.102  1.00  0.330          H  
ATOM   4167  N   VAL A 256     166.755 -73.913 184.709  1.00  0.180          N  
ATOM   4168  CA  VAL A 256     165.364 -74.066 185.095  1.00  0.180          C  
ATOM   4169  C   VAL A 256     164.420 -73.729 183.949  1.00  0.160          C  
ATOM   4170  O   VAL A 256     163.467 -74.470 183.700  1.00  0.170          O  
ATOM   4171  CB  VAL A 256     165.029 -73.218 186.328  1.00  0.250          C  
ATOM   4172  CG1 VAL A 256     163.538 -73.245 186.593  1.00  0.250          C  
ATOM   4173  CG2 VAL A 256     165.766 -73.777 187.526  1.00  0.250          C  
ATOM   4174  H   VAL A 256     167.347 -73.214 185.168  1.00  0.220          H  
ATOM   4175  HA  VAL A 256     165.207 -75.109 185.365  1.00  0.220          H  
ATOM   4176  HB  VAL A 256     165.338 -72.182 186.150  1.00  0.300          H  
ATOM   4177 1HG1 VAL A 256     163.335 -72.646 187.475  1.00  0.300          H  
ATOM   4178 2HG1 VAL A 256     162.993 -72.838 185.747  1.00  0.300          H  
ATOM   4179 3HG1 VAL A 256     163.212 -74.271 186.767  1.00  0.300          H  
ATOM   4180 1HG2 VAL A 256     165.545 -73.175 188.406  1.00  0.300          H  
ATOM   4181 2HG2 VAL A 256     165.451 -74.806 187.697  1.00  0.300          H  
ATOM   4182 3HG2 VAL A 256     166.821 -73.758 187.334  1.00  0.300          H  
ATOM   4183  N   VAL A 257     164.643 -72.609 183.241  1.00  0.150          N  
ATOM   4184  CA  VAL A 257     163.705 -72.287 182.161  1.00  0.170          C  
ATOM   4185  C   VAL A 257     163.725 -73.354 181.080  1.00  0.170          C  
ATOM   4186  O   VAL A 257     162.667 -73.707 180.541  1.00  0.190          O  
ATOM   4187  CB  VAL A 257     163.984 -70.894 181.503  1.00  0.230          C  
ATOM   4188  CG1 VAL A 257     163.752 -69.797 182.459  1.00  0.230          C  
ATOM   4189  CG2 VAL A 257     165.364 -70.774 181.062  1.00  0.230          C  
ATOM   4190  H   VAL A 257     165.431 -71.998 183.488  1.00  0.180          H  
ATOM   4191  HA  VAL A 257     162.703 -72.255 182.586  1.00  0.200          H  
ATOM   4192  HB  VAL A 257     163.332 -70.764 180.660  1.00  0.280          H  
ATOM   4193 1HG1 VAL A 257     163.942 -68.846 181.973  1.00  0.280          H  
ATOM   4194 2HG1 VAL A 257     162.754 -69.839 182.743  1.00  0.280          H  
ATOM   4195 3HG1 VAL A 257     164.402 -69.901 183.325  1.00  0.280          H  
ATOM   4196 1HG2 VAL A 257     165.518 -69.797 180.640  1.00  0.280          H  
ATOM   4197 2HG2 VAL A 257     165.956 -70.882 181.916  1.00  0.280          H  
ATOM   4198 3HG2 VAL A 257     165.626 -71.510 180.329  1.00  0.280          H  
ATOM   4199  N   VAL A 258     164.901 -73.919 180.808  1.00  0.180          N  
ATOM   4200  CA  VAL A 258     165.001 -74.952 179.814  1.00  0.190          C  
ATOM   4201  C   VAL A 258     164.366 -76.237 180.244  1.00  0.210          C  
ATOM   4202  O   VAL A 258     163.541 -76.806 179.523  1.00  0.250          O  
ATOM   4203  CB  VAL A 258     166.455 -75.249 179.475  1.00  0.260          C  
ATOM   4204  CG1 VAL A 258     166.478 -76.472 178.600  1.00  0.260          C  
ATOM   4205  CG2 VAL A 258     167.065 -74.046 178.774  1.00  0.260          C  
ATOM   4206  H   VAL A 258     165.749 -73.588 181.284  1.00  0.220          H  
ATOM   4207  HA  VAL A 258     164.500 -74.602 178.912  1.00  0.230          H  
ATOM   4208  HB  VAL A 258     167.035 -75.455 180.378  1.00  0.310          H  
ATOM   4209 1HG1 VAL A 258     167.459 -76.673 178.304  1.00  0.310          H  
ATOM   4210 2HG1 VAL A 258     166.084 -77.349 179.098  1.00  0.310          H  
ATOM   4211 3HG1 VAL A 258     165.890 -76.279 177.773  1.00  0.310          H  
ATOM   4212 1HG2 VAL A 258     168.096 -74.260 178.515  1.00  0.310          H  
ATOM   4213 2HG2 VAL A 258     166.507 -73.837 177.899  1.00  0.310          H  
ATOM   4214 3HG2 VAL A 258     167.035 -73.185 179.418  1.00  0.310          H  
ATOM   4215  N   ALA A 259     164.742 -76.716 181.425  1.00  0.210          N  
ATOM   4216  CA  ALA A 259     164.246 -77.979 181.903  1.00  0.240          C  
ATOM   4217  C   ALA A 259     162.739 -77.975 182.000  1.00  0.240          C  
ATOM   4218  O   ALA A 259     162.105 -78.974 181.651  1.00  0.300          O  
ATOM   4219  CB  ALA A 259     164.852 -78.287 183.256  1.00  0.320          C  
ATOM   4220  H   ALA A 259     165.424 -76.204 181.990  1.00  0.250          H  
ATOM   4221  HA  ALA A 259     164.542 -78.750 181.191  1.00  0.290          H  
ATOM   4222 1HB  ALA A 259     164.497 -79.251 183.608  1.00  0.390          H  
ATOM   4223 2HB  ALA A 259     165.940 -78.303 183.167  1.00  0.390          H  
ATOM   4224 3HB  ALA A 259     164.560 -77.507 183.964  1.00  0.390          H  
ATOM   4225  N   VAL A 260     162.152 -76.858 182.436  1.00  0.220          N  
ATOM   4226  CA  VAL A 260     160.715 -76.789 182.564  1.00  0.220          C  
ATOM   4227  C   VAL A 260     160.007 -76.696 181.227  1.00  0.190          C  
ATOM   4228  O   VAL A 260     159.016 -77.399 181.032  1.00  0.170          O  
ATOM   4229  CB  VAL A 260     160.308 -75.665 183.514  1.00  0.310          C  
ATOM   4230  CG1 VAL A 260     158.780 -75.480 183.510  1.00  0.310          C  
ATOM   4231  CG2 VAL A 260     160.801 -76.073 184.911  1.00  0.310          C  
ATOM   4232  H   VAL A 260     162.718 -76.050 182.722  1.00  0.260          H  
ATOM   4233  HA  VAL A 260     160.390 -77.713 183.038  1.00  0.260          H  
ATOM   4234  HB  VAL A 260     160.774 -74.723 183.207  1.00  0.370          H  
ATOM   4235 1HG1 VAL A 260     158.501 -74.698 184.207  1.00  0.370          H  
ATOM   4236 2HG1 VAL A 260     158.427 -75.202 182.517  1.00  0.370          H  
ATOM   4237 3HG1 VAL A 260     158.325 -76.407 183.805  1.00  0.370          H  
ATOM   4238 1HG2 VAL A 260     160.555 -75.336 185.629  1.00  0.370          H  
ATOM   4239 2HG2 VAL A 260     160.335 -77.014 185.195  1.00  0.370          H  
ATOM   4240 3HG2 VAL A 260     161.885 -76.197 184.890  1.00  0.370          H  
ATOM   4241  N   PHE A 261     160.461 -75.828 180.311  1.00  0.190          N  
ATOM   4242  CA  PHE A 261     159.795 -75.721 179.014  1.00  0.190          C  
ATOM   4243  C   PHE A 261     159.788 -77.101 178.372  1.00  0.190          C  
ATOM   4244  O   PHE A 261     158.764 -77.582 177.883  1.00  0.200          O  
ATOM   4245  CB  PHE A 261     160.526 -74.743 178.088  1.00  0.270          C  
ATOM   4246  CG  PHE A 261     159.861 -74.539 176.735  1.00  0.270          C  
ATOM   4247  CD1 PHE A 261     158.880 -73.569 176.596  1.00  0.270          C  
ATOM   4248  CD2 PHE A 261     160.188 -75.308 175.622  1.00  0.270          C  
ATOM   4249  CE1 PHE A 261     158.248 -73.358 175.391  1.00  0.270          C  
ATOM   4250  CE2 PHE A 261     159.554 -75.092 174.416  1.00  0.270          C  
ATOM   4251  CZ  PHE A 261     158.592 -74.118 174.303  1.00  0.270          C  
ATOM   4252  H   PHE A 261     161.272 -75.233 180.509  1.00  0.230          H  
ATOM   4253  HA  PHE A 261     158.766 -75.391 179.165  1.00  0.230          H  
ATOM   4254 1HB  PHE A 261     160.601 -73.776 178.581  1.00  0.320          H  
ATOM   4255 2HB  PHE A 261     161.548 -75.094 177.924  1.00  0.320          H  
ATOM   4256  HD1 PHE A 261     158.617 -72.975 177.461  1.00  0.320          H  
ATOM   4257  HD2 PHE A 261     160.947 -76.083 175.708  1.00  0.320          H  
ATOM   4258  HE1 PHE A 261     157.483 -72.587 175.304  1.00  0.320          H  
ATOM   4259  HE2 PHE A 261     159.806 -75.685 173.545  1.00  0.320          H  
ATOM   4260  HZ  PHE A 261     158.107 -73.960 173.343  1.00  0.320          H  
ATOM   4261  N   PHE A 262     160.961 -77.732 178.359  1.00  0.220          N  
ATOM   4262  CA  PHE A 262     161.140 -79.052 177.800  1.00  0.320          C  
ATOM   4263  C   PHE A 262     160.234 -80.108 178.442  1.00  0.280          C  
ATOM   4264  O   PHE A 262     159.455 -80.778 177.754  1.00  0.290          O  
ATOM   4265  CB  PHE A 262     162.602 -79.436 177.980  1.00  0.410          C  
ATOM   4266  CG  PHE A 262     162.894 -80.808 177.651  1.00  0.410          C  
ATOM   4267  CD1 PHE A 262     163.058 -81.221 176.368  1.00  0.410          C  
ATOM   4268  CD2 PHE A 262     163.004 -81.734 178.675  1.00  0.410          C  
ATOM   4269  CE1 PHE A 262     163.315 -82.524 176.126  1.00  0.410          C  
ATOM   4270  CE2 PHE A 262     163.255 -83.037 178.415  1.00  0.410          C  
ATOM   4271  CZ  PHE A 262     163.405 -83.434 177.139  1.00  0.410          C  
ATOM   4272  H   PHE A 262     161.782 -77.272 178.767  1.00  0.260          H  
ATOM   4273  HA  PHE A 262     160.912 -79.001 176.736  1.00  0.380          H  
ATOM   4274 1HB  PHE A 262     163.229 -78.788 177.375  1.00  0.490          H  
ATOM   4275 2HB  PHE A 262     162.892 -79.269 179.015  1.00  0.490          H  
ATOM   4276  HD1 PHE A 262     162.982 -80.511 175.548  1.00  0.490          H  
ATOM   4277  HD2 PHE A 262     162.879 -81.404 179.710  1.00  0.490          H  
ATOM   4278  HE1 PHE A 262     163.451 -82.852 175.131  1.00  0.490          H  
ATOM   4279  HE2 PHE A 262     163.334 -83.756 179.228  1.00  0.490          H  
ATOM   4280  HZ  PHE A 262     163.606 -84.481 176.924  1.00  0.490          H  
ATOM   4281  N   THR A 263     160.268 -80.202 179.777  1.00  0.260          N  
ATOM   4282  CA  THR A 263     159.493 -81.181 180.530  1.00  0.300          C  
ATOM   4283  C   THR A 263     158.001 -81.030 180.296  1.00  0.250          C  
ATOM   4284  O   THR A 263     157.272 -82.025 180.154  1.00  0.300          O  
ATOM   4285  CB  THR A 263     159.757 -81.023 182.055  1.00  0.400          C  
ATOM   4286  OG1 THR A 263     161.136 -81.279 182.340  1.00  0.400          O  
ATOM   4287  CG2 THR A 263     158.910 -81.980 182.873  1.00  0.400          C  
ATOM   4288  H   THR A 263     160.900 -79.604 180.304  1.00  0.310          H  
ATOM   4289  HA  THR A 263     159.798 -82.177 180.215  1.00  0.360          H  
ATOM   4290  HB  THR A 263     159.519 -79.998 182.347  1.00  0.480          H  
ATOM   4291  HG1 THR A 263     161.674 -80.555 181.973  1.00  0.480          H  
ATOM   4292 1HG2 THR A 263     159.128 -81.830 183.928  1.00  0.480          H  
ATOM   4293 2HG2 THR A 263     157.847 -81.810 182.701  1.00  0.480          H  
ATOM   4294 3HG2 THR A 263     159.171 -82.982 182.595  1.00  0.480          H  
ATOM   4295  N   CYS A 264     157.536 -79.780 180.334  1.00  0.210          N  
ATOM   4296  CA  CYS A 264     156.131 -79.460 180.205  1.00  0.190          C  
ATOM   4297  C   CYS A 264     155.570 -79.572 178.803  1.00  0.160          C  
ATOM   4298  O   CYS A 264     154.451 -80.050 178.627  1.00  0.170          O  
ATOM   4299  CB  CYS A 264     155.896 -78.035 180.659  1.00  0.270          C  
ATOM   4300  SG  CYS A 264     156.168 -77.794 182.395  1.00  0.270          S  
ATOM   4301  H   CYS A 264     158.193 -79.010 180.477  1.00  0.250          H  
ATOM   4302  HA  CYS A 264     155.574 -80.131 180.855  1.00  0.230          H  
ATOM   4303 1HB  CYS A 264     156.548 -77.351 180.106  1.00  0.330          H  
ATOM   4304 2HB  CYS A 264     154.871 -77.764 180.431  1.00  0.330          H  
ATOM   4305  HG  CYS A 264     157.509 -77.710 182.257  1.00  0.330          H  
ATOM   4306  N   PHE A 265     156.326 -79.165 177.783  1.00  0.160          N  
ATOM   4307  CA  PHE A 265     155.721 -79.152 176.469  1.00  0.150          C  
ATOM   4308  C   PHE A 265     156.234 -80.122 175.433  1.00  0.160          C  
ATOM   4309  O   PHE A 265     155.491 -80.433 174.495  1.00  0.160          O  
ATOM   4310  CB  PHE A 265     155.883 -77.779 175.869  1.00  0.210          C  
ATOM   4311  CG  PHE A 265     155.334 -76.720 176.687  1.00  0.210          C  
ATOM   4312  CD1 PHE A 265     156.151 -75.722 177.152  1.00  0.210          C  
ATOM   4313  CD2 PHE A 265     154.023 -76.722 177.046  1.00  0.210          C  
ATOM   4314  CE1 PHE A 265     155.654 -74.725 177.934  1.00  0.210          C  
ATOM   4315  CE2 PHE A 265     153.536 -75.754 177.825  1.00  0.210          C  
ATOM   4316  CZ  PHE A 265     154.333 -74.747 178.260  1.00  0.210          C  
ATOM   4317  H   PHE A 265     157.255 -78.759 177.927  1.00  0.190          H  
ATOM   4318  HA  PHE A 265     154.662 -79.361 176.590  1.00  0.180          H  
ATOM   4319 1HB  PHE A 265     156.947 -77.585 175.732  1.00  0.260          H  
ATOM   4320 2HB  PHE A 265     155.396 -77.748 174.901  1.00  0.260          H  
ATOM   4321  HD1 PHE A 265     157.203 -75.738 176.882  1.00  0.260          H  
ATOM   4322  HD2 PHE A 265     153.362 -77.517 176.705  1.00  0.260          H  
ATOM   4323  HE1 PHE A 265     156.301 -73.925 178.299  1.00  0.260          H  
ATOM   4324  HE2 PHE A 265     152.499 -75.783 178.106  1.00  0.260          H  
ATOM   4325  HZ  PHE A 265     153.908 -73.971 178.872  1.00  0.260          H  
ATOM   4326  N   LEU A 266     157.474 -80.598 175.517  1.00  0.180          N  
ATOM   4327  CA  LEU A 266     157.888 -81.411 174.407  1.00  0.210          C  
ATOM   4328  C   LEU A 266     157.081 -82.718 174.348  1.00  0.190          C  
ATOM   4329  O   LEU A 266     156.641 -83.087 173.264  1.00  0.210          O  
ATOM   4330  CB  LEU A 266     159.403 -81.652 174.391  1.00  0.280          C  
ATOM   4331  CG  LEU A 266     159.895 -82.499 173.231  1.00  0.280          C  
ATOM   4332  CD1 LEU A 266     159.647 -81.823 171.882  1.00  0.280          C  
ATOM   4333  CD2 LEU A 266     161.293 -82.800 173.411  1.00  0.280          C  
ATOM   4334  H   LEU A 266     158.115 -80.426 176.298  1.00  0.220          H  
ATOM   4335  HA  LEU A 266     157.655 -80.848 173.511  1.00  0.250          H  
ATOM   4336 1HB  LEU A 266     159.890 -80.681 174.310  1.00  0.340          H  
ATOM   4337 2HB  LEU A 266     159.741 -82.098 175.309  1.00  0.340          H  
ATOM   4338  HG  LEU A 266     159.354 -83.388 173.234  1.00  0.340          H  
ATOM   4339 1HD1 LEU A 266     160.000 -82.482 171.087  1.00  0.340          H  
ATOM   4340 2HD1 LEU A 266     158.596 -81.639 171.729  1.00  0.340          H  
ATOM   4341 3HD1 LEU A 266     160.190 -80.893 171.846  1.00  0.340          H  
ATOM   4342 1HD2 LEU A 266     161.616 -83.436 172.592  1.00  0.340          H  
ATOM   4343 2HD2 LEU A 266     161.868 -81.876 173.423  1.00  0.340          H  
ATOM   4344 3HD2 LEU A 266     161.398 -83.327 174.350  1.00  0.340          H  
ATOM   4345  N   PRO A 267     156.849 -83.464 175.461  1.00  0.190          N  
ATOM   4346  CA  PRO A 267     156.057 -84.681 175.472  1.00  0.210          C  
ATOM   4347  C   PRO A 267     154.675 -84.482 174.851  1.00  0.180          C  
ATOM   4348  O   PRO A 267     154.142 -85.393 174.210  1.00  0.220          O  
ATOM   4349  CB  PRO A 267     155.952 -84.971 176.971  1.00  0.320          C  
ATOM   4350  CG  PRO A 267     157.203 -84.365 177.558  1.00  0.320          C  
ATOM   4351  CD  PRO A 267     157.404 -83.111 176.803  1.00  0.320          C  
ATOM   4352  HA  PRO A 267     156.600 -85.467 174.940  1.00  0.250          H  
ATOM   4353 1HB  PRO A 267     155.048 -84.509 177.385  1.00  0.380          H  
ATOM   4354 2HB  PRO A 267     155.866 -86.045 177.139  1.00  0.380          H  
ATOM   4355 1HG  PRO A 267     157.063 -84.154 178.628  1.00  0.380          H  
ATOM   4356 2HG  PRO A 267     158.055 -85.039 177.471  1.00  0.380          H  
ATOM   4357 1HD  PRO A 267     156.820 -82.325 177.310  1.00  0.380          H  
ATOM   4358 2HD  PRO A 267     158.461 -82.899 176.795  1.00  0.380          H  
ATOM   4359  N   TYR A 268     154.107 -83.278 175.022  1.00  0.160          N  
ATOM   4360  CA  TYR A 268     152.800 -82.972 174.475  1.00  0.160          C  
ATOM   4361  C   TYR A 268     152.917 -82.941 172.981  1.00  0.150          C  
ATOM   4362  O   TYR A 268     152.168 -83.619 172.283  1.00  0.160          O  
ATOM   4363  CB  TYR A 268     152.227 -81.665 175.008  1.00  0.220          C  
ATOM   4364  CG  TYR A 268     150.833 -81.458 174.486  1.00  0.220          C  
ATOM   4365  CD1 TYR A 268     149.818 -82.178 175.070  1.00  0.220          C  
ATOM   4366  CD2 TYR A 268     150.555 -80.601 173.434  1.00  0.220          C  
ATOM   4367  CE1 TYR A 268     148.548 -82.064 174.635  1.00  0.220          C  
ATOM   4368  CE2 TYR A 268     149.253 -80.488 172.987  1.00  0.220          C  
ATOM   4369  CZ  TYR A 268     148.256 -81.231 173.598  1.00  0.220          C  
ATOM   4370  OH  TYR A 268     146.968 -81.147 173.164  1.00  0.220          O  
ATOM   4371  H   TYR A 268     154.562 -82.553 175.564  1.00  0.190          H  
ATOM   4372  HA  TYR A 268     152.113 -83.770 174.717  1.00  0.190          H  
ATOM   4373 1HB  TYR A 268     152.195 -81.686 176.101  1.00  0.270          H  
ATOM   4374 2HB  TYR A 268     152.848 -80.824 174.703  1.00  0.270          H  
ATOM   4375  HD1 TYR A 268     150.038 -82.851 175.881  1.00  0.270          H  
ATOM   4376  HD2 TYR A 268     151.353 -80.030 172.959  1.00  0.270          H  
ATOM   4377  HE1 TYR A 268     147.769 -82.645 175.109  1.00  0.270          H  
ATOM   4378  HE2 TYR A 268     149.013 -79.823 172.154  1.00  0.270          H  
ATOM   4379  HH  TYR A 268     146.930 -80.545 172.407  1.00  0.270          H  
ATOM   4380  N   HIS A 269     153.864 -82.150 172.491  1.00  0.150          N  
ATOM   4381  CA  HIS A 269     154.109 -82.028 171.065  1.00  0.180          C  
ATOM   4382  C   HIS A 269     154.323 -83.385 170.415  1.00  0.140          C  
ATOM   4383  O   HIS A 269     153.780 -83.692 169.346  1.00  0.180          O  
ATOM   4384  CB  HIS A 269     155.345 -81.166 170.825  1.00  0.240          C  
ATOM   4385  CG  HIS A 269     155.790 -81.171 169.432  1.00  0.240          C  
ATOM   4386  ND1 HIS A 269     155.126 -80.510 168.438  1.00  0.240          N  
ATOM   4387  CD2 HIS A 269     156.844 -81.783 168.849  1.00  0.240          C  
ATOM   4388  CE1 HIS A 269     155.754 -80.717 167.291  1.00  0.240          C  
ATOM   4389  NE2 HIS A 269     156.797 -81.485 167.520  1.00  0.240          N  
ATOM   4390  H   HIS A 269     154.447 -81.612 173.142  1.00  0.180          H  
ATOM   4391  HA  HIS A 269     153.255 -81.551 170.587  1.00  0.220          H  
ATOM   4392 1HB  HIS A 269     155.131 -80.141 171.122  1.00  0.290          H  
ATOM   4393 2HB  HIS A 269     156.159 -81.513 171.440  1.00  0.290          H  
ATOM   4394  HD2 HIS A 269     157.587 -82.405 169.349  1.00  0.290          H  
ATOM   4395  HE1 HIS A 269     155.474 -80.320 166.321  1.00  0.290          H  
ATOM   4396  HE2 HIS A 269     157.456 -81.802 166.824  1.00  0.290          H  
ATOM   4397  N   LEU A 270     155.162 -84.191 171.041  1.00  0.150          N  
ATOM   4398  CA  LEU A 270     155.507 -85.483 170.503  1.00  0.180          C  
ATOM   4399  C   LEU A 270     154.314 -86.440 170.402  1.00  0.190          C  
ATOM   4400  O   LEU A 270     154.178 -87.127 169.387  1.00  0.260          O  
ATOM   4401  CB  LEU A 270     156.609 -86.043 171.373  1.00  0.240          C  
ATOM   4402  CG  LEU A 270     157.974 -85.291 171.276  1.00  0.240          C  
ATOM   4403  CD1 LEU A 270     158.840 -85.790 172.347  1.00  0.240          C  
ATOM   4404  CD2 LEU A 270     158.647 -85.515 169.926  1.00  0.240          C  
ATOM   4405  H   LEU A 270     155.587 -83.871 171.915  1.00  0.180          H  
ATOM   4406  HA  LEU A 270     155.879 -85.331 169.497  1.00  0.220          H  
ATOM   4407 1HB  LEU A 270     156.277 -85.992 172.411  1.00  0.290          H  
ATOM   4408 2HB  LEU A 270     156.760 -87.066 171.116  1.00  0.290          H  
ATOM   4409  HG  LEU A 270     157.822 -84.231 171.412  1.00  0.290          H  
ATOM   4410 1HD1 LEU A 270     159.804 -85.307 172.305  1.00  0.290          H  
ATOM   4411 2HD1 LEU A 270     158.383 -85.614 173.315  1.00  0.290          H  
ATOM   4412 3HD1 LEU A 270     158.974 -86.778 172.218  1.00  0.290          H  
ATOM   4413 1HD2 LEU A 270     159.602 -84.988 169.918  1.00  0.290          H  
ATOM   4414 2HD2 LEU A 270     158.828 -86.565 169.778  1.00  0.290          H  
ATOM   4415 3HD2 LEU A 270     158.033 -85.140 169.120  1.00  0.290          H  
ATOM   4416  N   CYS A 271     153.422 -86.482 171.408  1.00  0.170          N  
ATOM   4417  CA  CYS A 271     152.227 -87.322 171.287  1.00  0.230          C  
ATOM   4418  C   CYS A 271     151.113 -86.670 170.492  1.00  0.180          C  
ATOM   4419  O   CYS A 271     150.278 -87.369 169.915  1.00  0.190          O  
ATOM   4420  CB  CYS A 271     151.634 -87.676 172.636  1.00  0.300          C  
ATOM   4421  SG  CYS A 271     152.525 -88.877 173.576  1.00  0.300          S  
ATOM   4422  H   CYS A 271     153.588 -85.965 172.271  1.00  0.200          H  
ATOM   4423  HA  CYS A 271     152.514 -88.246 170.784  1.00  0.280          H  
ATOM   4424 1HB  CYS A 271     151.568 -86.765 173.238  1.00  0.360          H  
ATOM   4425 2HB  CYS A 271     150.618 -88.044 172.497  1.00  0.360          H  
ATOM   4426  N   ARG A 272     151.079 -85.341 170.453  1.00  0.160          N  
ATOM   4427  CA  ARG A 272     149.998 -84.625 169.811  1.00  0.150          C  
ATOM   4428  C   ARG A 272     149.841 -84.968 168.347  1.00  0.170          C  
ATOM   4429  O   ARG A 272     148.709 -85.010 167.853  1.00  0.210          O  
ATOM   4430  CB  ARG A 272     150.172 -83.118 169.958  1.00  0.210          C  
ATOM   4431  CG  ARG A 272     149.090 -82.256 169.291  1.00  0.210          C  
ATOM   4432  CD  ARG A 272     147.747 -82.457 169.905  1.00  0.210          C  
ATOM   4433  NE  ARG A 272     146.753 -81.602 169.299  1.00  0.210          N  
ATOM   4434  CZ  ARG A 272     145.485 -81.455 169.710  1.00  0.210          C  
ATOM   4435  NH1 ARG A 272     145.052 -82.108 170.767  1.00  0.210          N  
ATOM   4436  NH2 ARG A 272     144.674 -80.646 169.040  1.00  0.210          N  
ATOM   4437  H   ARG A 272     151.770 -84.797 170.972  1.00  0.190          H  
ATOM   4438  HA  ARG A 272     149.085 -84.899 170.334  1.00  0.180          H  
ATOM   4439 1HB  ARG A 272     150.176 -82.859 171.012  1.00  0.260          H  
ATOM   4440 2HB  ARG A 272     151.140 -82.824 169.546  1.00  0.260          H  
ATOM   4441 1HG  ARG A 272     149.356 -81.207 169.409  1.00  0.260          H  
ATOM   4442 2HG  ARG A 272     149.026 -82.484 168.228  1.00  0.260          H  
ATOM   4443 1HD  ARG A 272     147.424 -83.482 169.756  1.00  0.260          H  
ATOM   4444 2HD  ARG A 272     147.799 -82.244 170.957  1.00  0.260          H  
ATOM   4445  HE  ARG A 272     147.033 -81.080 168.486  1.00  0.260          H  
ATOM   4446 1HH1 ARG A 272     145.676 -82.733 171.258  1.00  0.260          H  
ATOM   4447 2HH1 ARG A 272     144.098 -81.992 171.080  1.00  0.260          H  
ATOM   4448 1HH2 ARG A 272     145.006 -80.159 168.193  1.00  0.260          H  
ATOM   4449 2HH2 ARG A 272     143.718 -80.522 169.347  1.00  0.260          H  
ATOM   4450  N   ILE A 273     150.931 -85.185 167.620  1.00  0.190          N  
ATOM   4451  CA  ILE A 273     150.731 -85.466 166.214  1.00  0.260          C  
ATOM   4452  C   ILE A 273     150.172 -86.884 165.994  1.00  0.220          C  
ATOM   4453  O   ILE A 273     149.208 -87.000 165.233  1.00  0.250          O  
ATOM   4454  CB  ILE A 273     151.983 -85.135 165.357  1.00  0.340          C  
ATOM   4455  CG1 ILE A 273     152.321 -83.596 165.438  1.00  0.340          C  
ATOM   4456  CG2 ILE A 273     151.750 -85.607 163.903  1.00  0.340          C  
ATOM   4457  CD1 ILE A 273     151.269 -82.640 164.917  1.00  0.340          C  
ATOM   4458  H   ILE A 273     151.856 -85.135 168.046  1.00  0.230          H  
ATOM   4459  HA  ILE A 273     149.953 -84.803 165.854  1.00  0.310          H  
ATOM   4460  HB  ILE A 273     152.845 -85.608 165.751  1.00  0.400          H  
ATOM   4461 1HG1 ILE A 273     152.515 -83.343 166.486  1.00  0.400          H  
ATOM   4462 2HG1 ILE A 273     153.236 -83.423 164.871  1.00  0.400          H  
ATOM   4463 1HG2 ILE A 273     152.630 -85.378 163.304  1.00  0.400          H  
ATOM   4464 2HG2 ILE A 273     151.579 -86.682 163.879  1.00  0.400          H  
ATOM   4465 3HG2 ILE A 273     150.883 -85.107 163.476  1.00  0.400          H  
ATOM   4466 1HD1 ILE A 273     151.630 -81.638 165.018  1.00  0.400          H  
ATOM   4467 2HD1 ILE A 273     151.100 -82.848 163.878  1.00  0.400          H  
ATOM   4468 3HD1 ILE A 273     150.341 -82.725 165.467  1.00  0.400          H  
ATOM   4469  N   PRO A 274     150.764 -87.989 166.518  1.00  0.200          N  
ATOM   4470  CA  PRO A 274     150.175 -89.320 166.484  1.00  0.220          C  
ATOM   4471  C   PRO A 274     148.738 -89.330 167.018  1.00  0.180          C  
ATOM   4472  O   PRO A 274     147.879 -90.021 166.468  1.00  0.190          O  
ATOM   4473  CB  PRO A 274     151.128 -90.101 167.385  1.00  0.330          C  
ATOM   4474  CG  PRO A 274     152.449 -89.434 167.201  1.00  0.330          C  
ATOM   4475  CD  PRO A 274     152.123 -87.969 167.097  1.00  0.330          C  
ATOM   4476  HA  PRO A 274     150.208 -89.701 165.455  1.00  0.260          H  
ATOM   4477 1HB  PRO A 274     150.813 -89.994 168.403  1.00  0.400          H  
ATOM   4478 2HB  PRO A 274     151.116 -91.172 167.138  1.00  0.400          H  
ATOM   4479 1HG  PRO A 274     153.107 -89.645 168.065  1.00  0.400          H  
ATOM   4480 2HG  PRO A 274     152.957 -89.822 166.310  1.00  0.400          H  
ATOM   4481 1HD  PRO A 274     152.139 -87.510 168.070  1.00  0.400          H  
ATOM   4482 2HD  PRO A 274     152.851 -87.558 166.434  1.00  0.400          H  
ATOM   4483  N   PHE A 275     148.467 -88.527 168.060  1.00  0.170          N  
ATOM   4484  CA  PHE A 275     147.130 -88.398 168.624  1.00  0.170          C  
ATOM   4485  C   PHE A 275     146.170 -87.845 167.584  1.00  0.170          C  
ATOM   4486  O   PHE A 275     145.122 -88.441 167.308  1.00  0.170          O  
ATOM   4487  CB  PHE A 275     147.130 -87.513 169.868  1.00  0.240          C  
ATOM   4488  CG  PHE A 275     145.768 -87.224 170.362  1.00  0.240          C  
ATOM   4489  CD1 PHE A 275     145.078 -88.123 171.150  1.00  0.240          C  
ATOM   4490  CD2 PHE A 275     145.148 -86.037 169.994  1.00  0.240          C  
ATOM   4491  CE1 PHE A 275     143.796 -87.836 171.556  1.00  0.240          C  
ATOM   4492  CE2 PHE A 275     143.875 -85.762 170.392  1.00  0.240          C  
ATOM   4493  CZ  PHE A 275     143.195 -86.666 171.172  1.00  0.240          C  
ATOM   4494  H   PHE A 275     149.211 -88.000 168.527  1.00  0.200          H  
ATOM   4495  HA  PHE A 275     146.781 -89.385 168.914  1.00  0.200          H  
ATOM   4496 1HB  PHE A 275     147.697 -87.999 170.665  1.00  0.290          H  
ATOM   4497 2HB  PHE A 275     147.615 -86.581 169.646  1.00  0.290          H  
ATOM   4498  HD1 PHE A 275     145.548 -89.062 171.438  1.00  0.290          H  
ATOM   4499  HD2 PHE A 275     145.684 -85.323 169.365  1.00  0.290          H  
ATOM   4500  HE1 PHE A 275     143.240 -88.545 172.161  1.00  0.290          H  
ATOM   4501  HE2 PHE A 275     143.396 -84.833 170.084  1.00  0.290          H  
ATOM   4502  HZ  PHE A 275     142.174 -86.457 171.482  1.00  0.290          H  
ATOM   4503  N   THR A 276     146.539 -86.712 166.988  1.00  0.170          N  
ATOM   4504  CA  THR A 276     145.700 -86.074 165.999  1.00  0.180          C  
ATOM   4505  C   THR A 276     145.410 -87.089 164.914  1.00  0.200          C  
ATOM   4506  O   THR A 276     144.257 -87.331 164.582  1.00  0.250          O  
ATOM   4507  CB  THR A 276     146.415 -84.834 165.408  1.00  0.250          C  
ATOM   4508  OG1 THR A 276     146.681 -83.920 166.457  1.00  0.250          O  
ATOM   4509  CG2 THR A 276     145.554 -84.139 164.348  1.00  0.250          C  
ATOM   4510  H   THR A 276     147.417 -86.266 167.247  1.00  0.200          H  
ATOM   4511  HA  THR A 276     144.764 -85.770 166.464  1.00  0.220          H  
ATOM   4512  HB  THR A 276     147.360 -85.140 164.962  1.00  0.300          H  
ATOM   4513  HG1 THR A 276     147.332 -84.330 167.059  1.00  0.300          H  
ATOM   4514 1HG2 THR A 276     146.081 -83.267 163.961  1.00  0.300          H  
ATOM   4515 2HG2 THR A 276     145.369 -84.828 163.545  1.00  0.300          H  
ATOM   4516 3HG2 THR A 276     144.609 -83.821 164.786  1.00  0.300          H  
ATOM   4517  N   PHE A 277     146.448 -87.769 164.431  1.00  0.220          N  
ATOM   4518  CA  PHE A 277     146.284 -88.801 163.421  1.00  0.280          C  
ATOM   4519  C   PHE A 277     145.264 -89.863 163.835  1.00  0.280          C  
ATOM   4520  O   PHE A 277     144.328 -90.169 163.088  1.00  0.290          O  
ATOM   4521  CB  PHE A 277     147.623 -89.473 163.138  1.00  0.370          C  
ATOM   4522  CG  PHE A 277     147.521 -90.657 162.274  1.00  0.370          C  
ATOM   4523  CD1 PHE A 277     147.430 -90.537 160.907  1.00  0.370          C  
ATOM   4524  CD2 PHE A 277     147.505 -91.928 162.845  1.00  0.370          C  
ATOM   4525  CE1 PHE A 277     147.326 -91.659 160.126  1.00  0.370          C  
ATOM   4526  CE2 PHE A 277     147.397 -93.040 162.064  1.00  0.370          C  
ATOM   4527  CZ  PHE A 277     147.309 -92.907 160.706  1.00  0.370          C  
ATOM   4528  H   PHE A 277     147.392 -87.531 164.756  1.00  0.260          H  
ATOM   4529  HA  PHE A 277     145.931 -88.327 162.506  1.00  0.340          H  
ATOM   4530 1HB  PHE A 277     148.296 -88.759 162.670  1.00  0.440          H  
ATOM   4531 2HB  PHE A 277     148.080 -89.774 164.062  1.00  0.440          H  
ATOM   4532  HD1 PHE A 277     147.437 -89.550 160.447  1.00  0.440          H  
ATOM   4533  HD2 PHE A 277     147.577 -92.029 163.932  1.00  0.440          H  
ATOM   4534  HE1 PHE A 277     147.246 -91.572 159.041  1.00  0.440          H  
ATOM   4535  HE2 PHE A 277     147.377 -94.022 162.510  1.00  0.440          H  
ATOM   4536  HZ  PHE A 277     147.213 -93.794 160.072  1.00  0.440          H  
ATOM   4537  N   SER A 278     145.396 -90.390 165.054  1.00  0.300          N  
ATOM   4538  CA  SER A 278     144.527 -91.454 165.544  1.00  0.330          C  
ATOM   4539  C   SER A 278     143.044 -91.079 165.591  1.00  0.330          C  
ATOM   4540  O   SER A 278     142.177 -91.957 165.500  1.00  0.480          O  
ATOM   4541  CB  SER A 278     144.933 -91.807 166.957  1.00  0.450          C  
ATOM   4542  OG  SER A 278     144.530 -90.843 167.847  1.00  0.450          O  
ATOM   4543  H   SER A 278     146.193 -90.106 165.632  1.00  0.360          H  
ATOM   4544  HA  SER A 278     144.644 -92.314 164.887  1.00  0.400          H  
ATOM   4545 1HB  SER A 278     144.521 -92.721 167.252  1.00  0.540          H  
ATOM   4546 2HB  SER A 278     146.001 -91.898 166.985  1.00  0.540          H  
ATOM   4547  HG  SER A 278     144.953 -90.021 167.577  1.00  0.540          H  
ATOM   4548  N   HIS A 279     142.714 -89.779 165.678  1.00  0.240          N  
ATOM   4549  CA  HIS A 279     141.308 -89.386 165.720  1.00  0.250          C  
ATOM   4550  C   HIS A 279     140.793 -88.839 164.391  1.00  0.280          C  
ATOM   4551  O   HIS A 279     139.692 -88.263 164.320  1.00  0.520          O  
ATOM   4552  CB  HIS A 279     141.056 -88.448 166.895  1.00  0.350          C  
ATOM   4553  CG  HIS A 279     141.155 -89.191 168.196  1.00  0.350          C  
ATOM   4554  ND1 HIS A 279     140.116 -89.962 168.689  1.00  0.350          N  
ATOM   4555  CD2 HIS A 279     142.163 -89.334 169.063  1.00  0.350          C  
ATOM   4556  CE1 HIS A 279     140.486 -90.525 169.823  1.00  0.350          C  
ATOM   4557  NE2 HIS A 279     141.718 -90.170 170.081  1.00  0.350          N  
ATOM   4558  H   HIS A 279     143.443 -89.052 165.762  1.00  0.290          H  
ATOM   4559  HA  HIS A 279     140.714 -90.272 165.926  1.00  0.300          H  
ATOM   4560 1HB  HIS A 279     141.805 -87.650 166.891  1.00  0.420          H  
ATOM   4561 2HB  HIS A 279     140.071 -87.994 166.818  1.00  0.420          H  
ATOM   4562  HD1 HIS A 279     139.250 -90.163 168.219  1.00  0.420          H  
ATOM   4563  HD2 HIS A 279     143.172 -88.936 169.065  1.00  0.420          H  
ATOM   4564  HE1 HIS A 279     139.801 -91.171 170.372  1.00  0.420          H  
ATOM   4565  N   LEU A 280     141.604 -89.027 163.349  1.00  0.180          N  
ATOM   4566  CA  LEU A 280     141.272 -88.682 161.978  1.00  0.210          C  
ATOM   4567  C   LEU A 280     141.235 -89.952 161.127  1.00  0.230          C  
ATOM   4568  O   LEU A 280     140.316 -90.149 160.329  1.00  0.410          O  
ATOM   4569  CB  LEU A 280     142.314 -87.727 161.413  1.00  0.280          C  
ATOM   4570  CG  LEU A 280     142.441 -86.380 162.103  1.00  0.280          C  
ATOM   4571  CD1 LEU A 280     143.596 -85.675 161.510  1.00  0.280          C  
ATOM   4572  CD2 LEU A 280     141.189 -85.544 161.929  1.00  0.280          C  
ATOM   4573  H   LEU A 280     142.509 -89.468 163.517  1.00  0.220          H  
ATOM   4574  HA  LEU A 280     140.285 -88.231 161.951  1.00  0.250          H  
ATOM   4575 1HB  LEU A 280     143.287 -88.216 161.478  1.00  0.340          H  
ATOM   4576 2HB  LEU A 280     142.088 -87.550 160.365  1.00  0.340          H  
ATOM   4577  HG  LEU A 280     142.613 -86.523 163.150  1.00  0.340          H  
ATOM   4578 1HD1 LEU A 280     143.698 -84.725 162.005  1.00  0.340          H  
ATOM   4579 2HD1 LEU A 280     144.501 -86.263 161.652  1.00  0.340          H  
ATOM   4580 3HD1 LEU A 280     143.426 -85.516 160.448  1.00  0.340          H  
ATOM   4581 1HD2 LEU A 280     141.332 -84.582 162.423  1.00  0.340          H  
ATOM   4582 2HD2 LEU A 280     141.014 -85.384 160.867  1.00  0.340          H  
ATOM   4583 3HD2 LEU A 280     140.331 -86.042 162.370  1.00  0.340          H  
ATOM   4584  N   ASP A 281     142.249 -90.815 161.298  1.00  0.240          N  
ATOM   4585  CA  ASP A 281     142.378 -92.061 160.553  1.00  0.280          C  
ATOM   4586  C   ASP A 281     141.689 -93.225 161.271  1.00  0.430          C  
ATOM   4587  O   ASP A 281     142.187 -93.780 162.259  1.00  0.870          O  
ATOM   4588  CB  ASP A 281     143.842 -92.401 160.267  1.00  0.380          C  
ATOM   4589  CG  ASP A 281     143.991 -93.653 159.374  1.00  0.380          C  
ATOM   4590  OD1 ASP A 281     143.024 -94.395 159.259  1.00  0.380          O  
ATOM   4591  OD2 ASP A 281     145.037 -93.852 158.792  1.00  0.380          O  
ATOM   4592  H   ASP A 281     142.990 -90.584 161.952  1.00  0.290          H  
ATOM   4593  HA  ASP A 281     141.886 -91.927 159.590  1.00  0.340          H  
ATOM   4594 1HB  ASP A 281     144.323 -91.554 159.779  1.00  0.450          H  
ATOM   4595 2HB  ASP A 281     144.362 -92.569 161.215  1.00  0.450          H  
ATOM   4596  N   ARG A 282     140.527 -93.589 160.750  1.00  0.530          N  
ATOM   4597  CA  ARG A 282     139.631 -94.601 161.296  1.00  0.500          C  
ATOM   4598  C   ARG A 282     140.232 -96.006 161.331  1.00  0.510          C  
ATOM   4599  O   ARG A 282     139.670 -96.902 161.959  1.00  0.730          O  
ATOM   4600  CB  ARG A 282     138.363 -94.696 160.455  1.00  0.710          C  
ATOM   4601  CG  ARG A 282     138.593 -95.328 159.077  1.00  0.710          C  
ATOM   4602  CD  ARG A 282     137.418 -95.296 158.197  1.00  0.710          C  
ATOM   4603  NE  ARG A 282     137.692 -96.024 156.951  1.00  0.710          N  
ATOM   4604  CZ  ARG A 282     138.325 -95.535 155.856  1.00  0.710          C  
ATOM   4605  NH1 ARG A 282     138.763 -94.290 155.821  1.00  0.710          N  
ATOM   4606  NH2 ARG A 282     138.509 -96.325 154.810  1.00  0.710          N  
ATOM   4607  H   ARG A 282     140.233 -93.090 159.921  1.00  0.640          H  
ATOM   4608  HA  ARG A 282     139.370 -94.306 162.313  1.00  0.600          H  
ATOM   4609 1HB  ARG A 282     137.618 -95.294 160.978  1.00  0.850          H  
ATOM   4610 2HB  ARG A 282     137.946 -93.701 160.304  1.00  0.850          H  
ATOM   4611 1HG  ARG A 282     139.422 -94.831 158.580  1.00  0.850          H  
ATOM   4612 2HG  ARG A 282     138.831 -96.378 159.207  1.00  0.850          H  
ATOM   4613 1HD  ARG A 282     136.583 -95.785 158.699  1.00  0.850          H  
ATOM   4614 2HD  ARG A 282     137.145 -94.270 157.957  1.00  0.850          H  
ATOM   4615  HE  ARG A 282     137.382 -96.988 156.911  1.00  0.850          H  
ATOM   4616 1HH1 ARG A 282     138.629 -93.680 156.611  1.00  0.850          H  
ATOM   4617 2HH1 ARG A 282     139.232 -93.943 154.995  1.00  0.850          H  
ATOM   4618 1HH2 ARG A 282     138.176 -97.279 154.831  1.00  0.850          H  
ATOM   4619 2HH2 ARG A 282     138.980 -95.977 153.988  1.00  0.850          H  
ATOM   4620  N   LEU A 283     141.308 -96.239 160.581  1.00  0.410          N  
ATOM   4621  CA  LEU A 283     141.870 -97.575 160.495  1.00  0.480          C  
ATOM   4622  C   LEU A 283     142.933 -97.868 161.550  1.00  0.530          C  
ATOM   4623  O   LEU A 283     143.478 -98.975 161.586  1.00  0.640          O  
ATOM   4624  CB  LEU A 283     142.454 -97.787 159.091  1.00  0.640          C  
ATOM   4625  CG  LEU A 283     141.441 -97.673 157.887  1.00  0.640          C  
ATOM   4626  CD1 LEU A 283     142.205 -97.805 156.588  1.00  0.640          C  
ATOM   4627  CD2 LEU A 283     140.339 -98.745 157.979  1.00  0.640          C  
ATOM   4628  H   LEU A 283     141.775 -95.464 160.083  1.00  0.490          H  
ATOM   4629  HA  LEU A 283     141.069 -98.288 160.658  1.00  0.580          H  
ATOM   4630 1HB  LEU A 283     143.229 -97.028 158.936  1.00  0.770          H  
ATOM   4631 2HB  LEU A 283     142.922 -98.769 159.051  1.00  0.770          H  
ATOM   4632  HG  LEU A 283     140.987 -96.689 157.901  1.00  0.770          H  
ATOM   4633 1HD1 LEU A 283     141.518 -97.697 155.750  1.00  0.770          H  
ATOM   4634 2HD1 LEU A 283     142.965 -97.022 156.537  1.00  0.770          H  
ATOM   4635 3HD1 LEU A 283     142.684 -98.781 156.542  1.00  0.770          H  
ATOM   4636 1HD2 LEU A 283     139.663 -98.634 157.134  1.00  0.770          H  
ATOM   4637 2HD2 LEU A 283     140.792 -99.736 157.953  1.00  0.770          H  
ATOM   4638 3HD2 LEU A 283     139.773 -98.633 158.897  1.00  0.770          H  
ATOM   4639  N   LEU A 284     143.249 -96.901 162.407  1.00  0.540          N  
ATOM   4640  CA  LEU A 284     144.241 -97.169 163.436  1.00  0.680          C  
ATOM   4641  C   LEU A 284     143.613 -98.061 164.509  1.00  0.780          C  
ATOM   4642  O   LEU A 284     142.517 -97.798 164.982  1.00  1.620          O  
ATOM   4643  CB  LEU A 284     144.761 -95.871 164.065  1.00  0.900          C  
ATOM   4644  CG  LEU A 284     145.892 -96.038 165.131  1.00  0.900          C  
ATOM   4645  CD1 LEU A 284     147.192 -96.542 164.503  1.00  0.900          C  
ATOM   4646  CD2 LEU A 284     146.108 -94.753 165.806  1.00  0.900          C  
ATOM   4647  H   LEU A 284     142.792 -95.981 162.345  1.00  0.650          H  
ATOM   4648  HA  LEU A 284     145.066 -97.706 162.979  1.00  0.820          H  
ATOM   4649 1HB  LEU A 284     145.128 -95.222 163.269  1.00  1.080          H  
ATOM   4650 2HB  LEU A 284     143.918 -95.367 164.546  1.00  1.080          H  
ATOM   4651  HG  LEU A 284     145.567 -96.761 165.860  1.00  1.080          H  
ATOM   4652 1HD1 LEU A 284     147.945 -96.654 165.283  1.00  1.080          H  
ATOM   4653 2HD1 LEU A 284     147.040 -97.502 164.029  1.00  1.080          H  
ATOM   4654 3HD1 LEU A 284     147.546 -95.837 163.769  1.00  1.080          H  
ATOM   4655 1HD2 LEU A 284     146.865 -94.857 166.584  1.00  1.080          H  
ATOM   4656 2HD2 LEU A 284     146.425 -94.000 165.089  1.00  1.080          H  
ATOM   4657 3HD2 LEU A 284     145.177 -94.487 166.242  1.00  1.080          H  
ATOM   4658  N   ASP A 285     144.315 -99.094 164.944  1.00  0.710          N  
ATOM   4659  CA  ASP A 285     143.776-100.000 165.953  1.00  0.670          C  
ATOM   4660  C   ASP A 285     143.294 -99.277 167.205  1.00  0.630          C  
ATOM   4661  O   ASP A 285     143.914 -98.313 167.672  1.00  0.650          O  
ATOM   4662  CB  ASP A 285     144.810-101.054 166.368  1.00  0.950          C  
ATOM   4663  CG  ASP A 285     144.184-102.201 167.214  1.00  0.950          C  
ATOM   4664  OD1 ASP A 285     144.115-102.101 168.438  1.00  0.950          O  
ATOM   4665  OD2 ASP A 285     143.763-103.157 166.616  1.00  0.950          O  
ATOM   4666  H   ASP A 285     145.208 -99.311 164.523  1.00  0.850          H  
ATOM   4667  HA  ASP A 285     142.921-100.517 165.514  1.00  0.800          H  
ATOM   4668 1HB  ASP A 285     145.261-101.488 165.475  1.00  1.140          H  
ATOM   4669 2HB  ASP A 285     145.607-100.581 166.941  1.00  1.140          H  
ATOM   4670  N   GLU A 286     142.191 -99.776 167.752  1.00  0.630          N  
ATOM   4671  CA  GLU A 286     141.589 -99.242 168.960  1.00  0.650          C  
ATOM   4672  C   GLU A 286     142.569 -99.123 170.121  1.00  0.640          C  
ATOM   4673  O   GLU A 286     142.493 -98.159 170.891  1.00  0.650          O  
ATOM   4674  CB  GLU A 286     140.422-100.135 169.386  1.00  0.900          C  
ATOM   4675  CG  GLU A 286     139.690 -99.678 170.635  1.00  0.900          C  
ATOM   4676  CD  GLU A 286     138.520-100.554 170.974  1.00  0.900          C  
ATOM   4677  OE1 GLU A 286     138.212-101.427 170.204  1.00  0.900          O  
ATOM   4678  OE2 GLU A 286     137.947-100.363 172.028  1.00  0.900          O  
ATOM   4679  H   GLU A 286     141.751-100.569 167.303  1.00  0.760          H  
ATOM   4680  HA  GLU A 286     141.205 -98.248 168.734  1.00  0.780          H  
ATOM   4681 1HB  GLU A 286     139.698-100.189 168.575  1.00  1.080          H  
ATOM   4682 2HB  GLU A 286     140.790-101.146 169.565  1.00  1.080          H  
ATOM   4683 1HG  GLU A 286     140.381 -99.690 171.475  1.00  1.080          H  
ATOM   4684 2HG  GLU A 286     139.351 -98.652 170.492  1.00  1.080          H  
ATOM   4685  N   SER A 287     143.462-100.106 170.295  1.00  0.650          N  
ATOM   4686  CA  SER A 287     144.373-100.034 171.425  1.00  0.680          C  
ATOM   4687  C   SER A 287     145.334 -98.873 171.277  1.00  0.590          C  
ATOM   4688  O   SER A 287     145.621 -98.173 172.250  1.00  0.580          O  
ATOM   4689  CB  SER A 287     145.168-101.314 171.521  1.00  0.940          C  
ATOM   4690  OG  SER A 287     145.985-101.463 170.391  1.00  0.940          O  
ATOM   4691  H   SER A 287     143.532-100.889 169.634  1.00  0.780          H  
ATOM   4692  HA  SER A 287     143.789 -99.896 172.335  1.00  0.820          H  
ATOM   4693 1HB  SER A 287     145.783-101.291 172.419  1.00  1.130          H  
ATOM   4694 2HB  SER A 287     144.492-102.164 171.600  1.00  1.130          H  
ATOM   4695  HG  SER A 287     145.385-101.768 169.671  1.00  1.130          H  
ATOM   4696  N   ALA A 288     145.793 -98.626 170.051  1.00  0.590          N  
ATOM   4697  CA  ALA A 288     146.695 -97.519 169.786  1.00  0.530          C  
ATOM   4698  C   ALA A 288     145.984 -96.201 170.033  1.00  0.470          C  
ATOM   4699  O   ALA A 288     146.575 -95.270 170.587  1.00  0.410          O  
ATOM   4700  CB  ALA A 288     147.215 -97.588 168.374  1.00  0.770          C  
ATOM   4701  H   ALA A 288     145.514 -99.249 169.302  1.00  0.710          H  
ATOM   4702  HA  ALA A 288     147.534 -97.585 170.479  1.00  0.640          H  
ATOM   4703 1HB  ALA A 288     147.897 -96.759 168.188  1.00  0.920          H  
ATOM   4704 2HB  ALA A 288     147.734 -98.531 168.223  1.00  0.920          H  
ATOM   4705 3HB  ALA A 288     146.379 -97.531 167.710  1.00  0.920          H  
ATOM   4706  N   GLN A 289     144.702 -96.129 169.644  1.00  0.500          N  
ATOM   4707  CA  GLN A 289     143.939 -94.905 169.844  1.00  0.500          C  
ATOM   4708  C   GLN A 289     143.799 -94.613 171.336  1.00  0.480          C  
ATOM   4709  O   GLN A 289     144.000 -93.476 171.771  1.00  0.430          O  
ATOM   4710  CB  GLN A 289     142.551 -95.023 169.196  1.00  0.700          C  
ATOM   4711  CG  GLN A 289     142.563 -95.035 167.667  1.00  0.700          C  
ATOM   4712  CD  GLN A 289     141.223 -95.295 167.050  1.00  0.700          C  
ATOM   4713  OE1 GLN A 289     140.467 -96.165 167.498  1.00  0.700          O  
ATOM   4714  NE2 GLN A 289     140.893 -94.519 166.021  1.00  0.700          N  
ATOM   4715  H   GLN A 289     144.291 -96.934 169.152  1.00  0.600          H  
ATOM   4716  HA  GLN A 289     144.476 -94.078 169.384  1.00  0.600          H  
ATOM   4717 1HB  GLN A 289     142.071 -95.938 169.537  1.00  0.840          H  
ATOM   4718 2HB  GLN A 289     141.931 -94.186 169.518  1.00  0.840          H  
ATOM   4719 1HG  GLN A 289     142.861 -94.070 167.317  1.00  0.840          H  
ATOM   4720 2HG  GLN A 289     143.256 -95.800 167.314  1.00  0.840          H  
ATOM   4721 1HE2 GLN A 289     140.013 -94.639 165.564  1.00  0.840          H  
ATOM   4722 2HE2 GLN A 289     141.525 -93.771 165.701  1.00  0.840          H  
ATOM   4723  N   LYS A 290     143.525 -95.651 172.136  1.00  0.550          N  
ATOM   4724  CA  LYS A 290     143.405 -95.466 173.576  1.00  0.580          C  
ATOM   4725  C   LYS A 290     144.727 -95.056 174.213  1.00  0.540          C  
ATOM   4726  O   LYS A 290     144.740 -94.165 175.064  1.00  0.540          O  
ATOM   4727  CB  LYS A 290     142.839 -96.719 174.234  1.00  0.800          C  
ATOM   4728  CG  LYS A 290     141.362 -96.928 173.930  1.00  0.800          C  
ATOM   4729  CD  LYS A 290     140.811 -98.200 174.550  1.00  0.800          C  
ATOM   4730  CE  LYS A 290     139.319 -98.345 174.237  1.00  0.800          C  
ATOM   4731  NZ  LYS A 290     138.751 -99.626 174.746  1.00  0.800          N  
ATOM   4732  H   LYS A 290     143.340 -96.570 171.719  1.00  0.660          H  
ATOM   4733  HA  LYS A 290     142.696 -94.660 173.751  1.00  0.700          H  
ATOM   4734 1HB  LYS A 290     143.388 -97.593 173.874  1.00  0.960          H  
ATOM   4735 2HB  LYS A 290     142.969 -96.662 175.309  1.00  0.960          H  
ATOM   4736 1HG  LYS A 290     140.799 -96.075 174.307  1.00  0.960          H  
ATOM   4737 2HG  LYS A 290     141.225 -96.977 172.848  1.00  0.960          H  
ATOM   4738 1HD  LYS A 290     141.342 -99.060 174.137  1.00  0.960          H  
ATOM   4739 2HD  LYS A 290     140.953 -98.180 175.629  1.00  0.960          H  
ATOM   4740 1HE  LYS A 290     138.779 -97.517 174.692  1.00  0.960          H  
ATOM   4741 2HE  LYS A 290     139.182 -98.302 173.163  1.00  0.960          H  
ATOM   4742 1HZ  LYS A 290     137.765 -99.674 174.503  1.00  0.960          H  
ATOM   4743 2HZ  LYS A 290     139.237-100.407 174.317  1.00  0.960          H  
ATOM   4744 3HZ  LYS A 290     138.855 -99.675 175.747  1.00  0.960          H  
ATOM   4745  N   ILE A 291     145.843 -95.656 173.785  1.00  0.520          N  
ATOM   4746  CA  ILE A 291     147.126 -95.301 174.373  1.00  0.510          C  
ATOM   4747  C   ILE A 291     147.433 -93.846 174.073  1.00  0.410          C  
ATOM   4748  O   ILE A 291     147.876 -93.119 174.967  1.00  0.420          O  
ATOM   4749  CB  ILE A 291     148.274 -96.197 173.885  1.00  0.720          C  
ATOM   4750  CG1 ILE A 291     148.054 -97.632 174.406  1.00  0.720          C  
ATOM   4751  CG2 ILE A 291     149.620 -95.632 174.455  1.00  0.720          C  
ATOM   4752  CD1 ILE A 291     148.919 -98.681 173.744  1.00  0.720          C  
ATOM   4753  H   ILE A 291     145.781 -96.406 173.088  1.00  0.620          H  
ATOM   4754  HA  ILE A 291     147.059 -95.416 175.448  1.00  0.610          H  
ATOM   4755  HB  ILE A 291     148.296 -96.227 172.793  1.00  0.860          H  
ATOM   4756 1HG1 ILE A 291     148.257 -97.652 175.466  1.00  0.860          H  
ATOM   4757 2HG1 ILE A 291     147.015 -97.901 174.255  1.00  0.860          H  
ATOM   4758 1HG2 ILE A 291     150.434 -96.258 174.147  1.00  0.860          H  
ATOM   4759 2HG2 ILE A 291     149.804 -94.619 174.096  1.00  0.860          H  
ATOM   4760 3HG2 ILE A 291     149.572 -95.617 175.543  1.00  0.860          H  
ATOM   4761 1HD1 ILE A 291     148.686 -99.656 174.171  1.00  0.860          H  
ATOM   4762 2HD1 ILE A 291     148.707 -98.698 172.672  1.00  0.860          H  
ATOM   4763 3HD1 ILE A 291     149.968 -98.470 173.902  1.00  0.860          H  
ATOM   4764  N   LEU A 292     147.236 -93.423 172.818  1.00  0.340          N  
ATOM   4765  CA  LEU A 292     147.477 -92.039 172.452  1.00  0.260          C  
ATOM   4766  C   LEU A 292     146.568 -91.085 173.186  1.00  0.260          C  
ATOM   4767  O   LEU A 292     147.010 -89.999 173.558  1.00  0.260          O  
ATOM   4768  CB  LEU A 292     147.350 -91.871 170.955  1.00  0.400          C  
ATOM   4769  CG  LEU A 292     148.481 -92.480 170.158  1.00  0.400          C  
ATOM   4770  CD1 LEU A 292     148.103 -92.503 168.728  1.00  0.400          C  
ATOM   4771  CD2 LEU A 292     149.755 -91.609 170.359  1.00  0.400          C  
ATOM   4772  H   LEU A 292     146.900 -94.081 172.106  1.00  0.410          H  
ATOM   4773  HA  LEU A 292     148.484 -91.796 172.757  1.00  0.310          H  
ATOM   4774 1HB  LEU A 292     146.413 -92.335 170.630  1.00  0.480          H  
ATOM   4775 2HB  LEU A 292     147.308 -90.814 170.728  1.00  0.480          H  
ATOM   4776  HG  LEU A 292     148.659 -93.498 170.473  1.00  0.480          H  
ATOM   4777 1HD1 LEU A 292     148.910 -92.929 168.135  1.00  0.480          H  
ATOM   4778 2HD1 LEU A 292     147.207 -93.111 168.611  1.00  0.480          H  
ATOM   4779 3HD1 LEU A 292     147.906 -91.511 168.408  1.00  0.480          H  
ATOM   4780 1HD2 LEU A 292     150.566 -92.015 169.760  1.00  0.480          H  
ATOM   4781 2HD2 LEU A 292     149.530 -90.597 170.041  1.00  0.480          H  
ATOM   4782 3HD2 LEU A 292     150.077 -91.584 171.390  1.00  0.480          H  
ATOM   4783  N   TYR A 293     145.309 -91.458 173.391  1.00  0.310          N  
ATOM   4784  CA  TYR A 293     144.417 -90.645 174.190  1.00  0.380          C  
ATOM   4785  C   TYR A 293     144.982 -90.430 175.575  1.00  0.410          C  
ATOM   4786  O   TYR A 293     145.040 -89.292 176.060  1.00  0.420          O  
ATOM   4787  CB  TYR A 293     143.037 -91.279 174.283  1.00  0.500          C  
ATOM   4788  CG  TYR A 293     142.220 -90.692 175.379  1.00  0.500          C  
ATOM   4789  CD1 TYR A 293     141.595 -89.463 175.263  1.00  0.500          C  
ATOM   4790  CD2 TYR A 293     142.122 -91.422 176.557  1.00  0.500          C  
ATOM   4791  CE1 TYR A 293     140.877 -88.972 176.344  1.00  0.500          C  
ATOM   4792  CE2 TYR A 293     141.423 -90.941 177.611  1.00  0.500          C  
ATOM   4793  CZ  TYR A 293     140.799 -89.727 177.525  1.00  0.500          C  
ATOM   4794  OH  TYR A 293     140.103 -89.249 178.617  1.00  0.500          O  
ATOM   4795  H   TYR A 293     144.950 -92.322 172.972  1.00  0.370          H  
ATOM   4796  HA  TYR A 293     144.328 -89.671 173.726  1.00  0.460          H  
ATOM   4797 1HB  TYR A 293     142.507 -91.145 173.337  1.00  0.600          H  
ATOM   4798 2HB  TYR A 293     143.130 -92.340 174.456  1.00  0.600          H  
ATOM   4799  HD1 TYR A 293     141.674 -88.885 174.342  1.00  0.600          H  
ATOM   4800  HD2 TYR A 293     142.621 -92.390 176.641  1.00  0.600          H  
ATOM   4801  HE1 TYR A 293     140.384 -88.003 176.282  1.00  0.600          H  
ATOM   4802  HE2 TYR A 293     141.362 -91.518 178.531  1.00  0.600          H  
ATOM   4803  HH  TYR A 293     140.282 -89.828 179.408  1.00  0.600          H  
ATOM   4804  N   TYR A 294     145.392 -91.518 176.227  1.00  0.440          N  
ATOM   4805  CA  TYR A 294     145.920 -91.388 177.560  1.00  0.510          C  
ATOM   4806  C   TYR A 294     147.165 -90.513 177.519  1.00  0.420          C  
ATOM   4807  O   TYR A 294     147.310 -89.635 178.368  1.00  0.410          O  
ATOM   4808  CB  TYR A 294     146.240 -92.746 178.159  1.00  0.690          C  
ATOM   4809  CG  TYR A 294     145.013 -93.651 178.453  1.00  0.690          C  
ATOM   4810  CD1 TYR A 294     144.930 -94.903 177.864  1.00  0.690          C  
ATOM   4811  CD2 TYR A 294     143.996 -93.238 179.283  1.00  0.690          C  
ATOM   4812  CE1 TYR A 294     143.860 -95.723 178.098  1.00  0.690          C  
ATOM   4813  CE2 TYR A 294     142.913 -94.076 179.508  1.00  0.690          C  
ATOM   4814  CZ  TYR A 294     142.852 -95.302 178.922  1.00  0.690          C  
ATOM   4815  OH  TYR A 294     141.776 -96.112 179.156  1.00  0.690          O  
ATOM   4816  H   TYR A 294     145.297 -92.442 175.790  1.00  0.530          H  
ATOM   4817  HA  TYR A 294     145.179 -90.886 178.181  1.00  0.610          H  
ATOM   4818 1HB  TYR A 294     146.900 -93.284 177.473  1.00  0.820          H  
ATOM   4819 2HB  TYR A 294     146.782 -92.596 179.090  1.00  0.820          H  
ATOM   4820  HD1 TYR A 294     145.722 -95.239 177.213  1.00  0.820          H  
ATOM   4821  HD2 TYR A 294     144.034 -92.259 179.753  1.00  0.820          H  
ATOM   4822  HE1 TYR A 294     143.815 -96.704 177.628  1.00  0.820          H  
ATOM   4823  HE2 TYR A 294     142.102 -93.762 180.148  1.00  0.820          H  
ATOM   4824  HH  TYR A 294     141.876 -96.929 178.665  1.00  0.820          H  
ATOM   4825  N   CYS A 295     148.043 -90.699 176.515  1.00  0.370          N  
ATOM   4826  CA  CYS A 295     149.216 -89.845 176.429  1.00  0.320          C  
ATOM   4827  C   CYS A 295     148.860 -88.399 176.335  1.00  0.250          C  
ATOM   4828  O   CYS A 295     149.420 -87.570 177.049  1.00  0.270          O  
ATOM   4829  CB  CYS A 295     150.080 -90.051 175.195  1.00  0.470          C  
ATOM   4830  SG  CYS A 295     151.387 -88.780 175.245  1.00  0.470          S  
ATOM   4831  H   CYS A 295     147.904 -91.460 175.844  1.00  0.440          H  
ATOM   4832  HA  CYS A 295     149.818 -89.996 177.320  1.00  0.380          H  
ATOM   4833 1HB  CYS A 295     150.518 -91.045 175.172  1.00  0.560          H  
ATOM   4834 2HB  CYS A 295     149.492 -89.918 174.292  1.00  0.560          H  
ATOM   4835  N   LYS A 296     147.938 -88.069 175.430  1.00  0.240          N  
ATOM   4836  CA  LYS A 296     147.584 -86.685 175.238  1.00  0.230          C  
ATOM   4837  C   LYS A 296     147.175 -86.086 176.561  1.00  0.230          C  
ATOM   4838  O   LYS A 296     147.638 -85.005 176.901  1.00  0.230          O  
ATOM   4839  CB  LYS A 296     146.455 -86.521 174.210  1.00  0.330          C  
ATOM   4840  CG  LYS A 296     146.097 -85.032 173.862  1.00  0.330          C  
ATOM   4841  CD  LYS A 296     144.871 -84.441 174.639  1.00  0.330          C  
ATOM   4842  CE  LYS A 296     143.542 -84.936 174.081  1.00  0.330          C  
ATOM   4843  NZ  LYS A 296     142.369 -84.418 174.834  1.00  0.330          N  
ATOM   4844  H   LYS A 296     147.507 -88.792 174.852  1.00  0.290          H  
ATOM   4845  HA  LYS A 296     148.464 -86.150 174.882  1.00  0.280          H  
ATOM   4846 1HB  LYS A 296     146.750 -87.018 173.289  1.00  0.390          H  
ATOM   4847 2HB  LYS A 296     145.566 -87.033 174.574  1.00  0.390          H  
ATOM   4848 1HG  LYS A 296     146.962 -84.424 174.064  1.00  0.390          H  
ATOM   4849 2HG  LYS A 296     145.888 -84.970 172.797  1.00  0.390          H  
ATOM   4850 1HD  LYS A 296     144.915 -84.693 175.698  1.00  0.390          H  
ATOM   4851 2HD  LYS A 296     144.898 -83.354 174.551  1.00  0.390          H  
ATOM   4852 1HE  LYS A 296     143.460 -84.607 173.057  1.00  0.390          H  
ATOM   4853 2HE  LYS A 296     143.521 -86.022 174.117  1.00  0.390          H  
ATOM   4854 1HZ  LYS A 296     141.521 -84.773 174.431  1.00  0.390          H  
ATOM   4855 2HZ  LYS A 296     142.424 -84.721 175.808  1.00  0.390          H  
ATOM   4856 3HZ  LYS A 296     142.346 -83.414 174.816  1.00  0.390          H  
ATOM   4857  N   GLU A 297     146.302 -86.762 177.318  1.00  0.270          N  
ATOM   4858  CA  GLU A 297     145.863 -86.208 178.594  1.00  0.310          C  
ATOM   4859  C   GLU A 297     146.994 -86.102 179.622  1.00  0.280          C  
ATOM   4860  O   GLU A 297     147.061 -85.136 180.394  1.00  0.310          O  
ATOM   4861  CB  GLU A 297     144.728 -87.031 179.155  1.00  0.420          C  
ATOM   4862  CG  GLU A 297     143.403 -86.891 178.407  1.00  0.420          C  
ATOM   4863  CD  GLU A 297     142.786 -85.515 178.548  1.00  0.420          C  
ATOM   4864  OE1 GLU A 297     142.685 -85.046 179.653  1.00  0.420          O  
ATOM   4865  OE2 GLU A 297     142.425 -84.922 177.552  1.00  0.420          O  
ATOM   4866  H   GLU A 297     145.930 -87.660 176.979  1.00  0.320          H  
ATOM   4867  HA  GLU A 297     145.479 -85.207 178.409  1.00  0.370          H  
ATOM   4868 1HB  GLU A 297     145.009 -88.090 179.163  1.00  0.500          H  
ATOM   4869 2HB  GLU A 297     144.581 -86.720 180.163  1.00  0.500          H  
ATOM   4870 1HG  GLU A 297     143.573 -87.103 177.349  1.00  0.500          H  
ATOM   4871 2HG  GLU A 297     142.708 -87.639 178.791  1.00  0.500          H  
ATOM   4872  N   ILE A 298     147.902 -87.077 179.630  1.00  0.280          N  
ATOM   4873  CA  ILE A 298     149.023 -87.057 180.556  1.00  0.320          C  
ATOM   4874  C   ILE A 298     149.930 -85.874 180.269  1.00  0.260          C  
ATOM   4875  O   ILE A 298     150.332 -85.138 181.179  1.00  0.290          O  
ATOM   4876  CB  ILE A 298     149.838 -88.368 180.479  1.00  0.430          C  
ATOM   4877  CG1 ILE A 298     148.989 -89.559 181.017  1.00  0.430          C  
ATOM   4878  CG2 ILE A 298     151.174 -88.211 181.256  1.00  0.430          C  
ATOM   4879  CD1 ILE A 298     149.569 -90.943 180.683  1.00  0.430          C  
ATOM   4880  H   ILE A 298     147.774 -87.882 179.004  1.00  0.340          H  
ATOM   4881  HA  ILE A 298     148.627 -86.944 181.547  1.00  0.380          H  
ATOM   4882  HB  ILE A 298     150.065 -88.587 179.434  1.00  0.520          H  
ATOM   4883 1HG1 ILE A 298     148.906 -89.482 182.074  1.00  0.520          H  
ATOM   4884 2HG1 ILE A 298     147.996 -89.489 180.612  1.00  0.520          H  
ATOM   4885 1HG2 ILE A 298     151.762 -89.117 181.190  1.00  0.520          H  
ATOM   4886 2HG2 ILE A 298     151.756 -87.402 180.831  1.00  0.520          H  
ATOM   4887 3HG2 ILE A 298     150.989 -87.990 182.279  1.00  0.520          H  
ATOM   4888 1HD1 ILE A 298     148.913 -91.714 181.087  1.00  0.520          H  
ATOM   4889 2HD1 ILE A 298     149.632 -91.055 179.599  1.00  0.520          H  
ATOM   4890 3HD1 ILE A 298     150.558 -91.054 181.113  1.00  0.520          H  
ATOM   4891  N   THR A 299     150.256 -85.685 179.001  1.00  0.220          N  
ATOM   4892  CA  THR A 299     151.146 -84.622 178.637  1.00  0.200          C  
ATOM   4893  C   THR A 299     150.423 -83.280 178.551  1.00  0.180          C  
ATOM   4894  O   THR A 299     151.065 -82.239 178.700  1.00  0.170          O  
ATOM   4895  CB  THR A 299     151.895 -85.005 177.361  1.00  0.290          C  
ATOM   4896  OG1 THR A 299     150.967 -85.229 176.304  1.00  0.290          O  
ATOM   4897  CG2 THR A 299     152.679 -86.294 177.607  1.00  0.290          C  
ATOM   4898  H   THR A 299     149.899 -86.313 178.276  1.00  0.260          H  
ATOM   4899  HA  THR A 299     151.896 -84.537 179.419  1.00  0.240          H  
ATOM   4900  HB  THR A 299     152.567 -84.210 177.094  1.00  0.350          H  
ATOM   4901  HG1 THR A 299     151.445 -85.462 175.497  1.00  0.350          H  
ATOM   4902 1HG2 THR A 299     153.210 -86.563 176.694  1.00  0.350          H  
ATOM   4903 2HG2 THR A 299     153.391 -86.149 178.418  1.00  0.350          H  
ATOM   4904 3HG2 THR A 299     151.994 -87.098 177.875  1.00  0.350          H  
ATOM   4905  N   LEU A 300     149.084 -83.291 178.419  1.00  0.200          N  
ATOM   4906  CA  LEU A 300     148.281 -82.078 178.462  1.00  0.210          C  
ATOM   4907  C   LEU A 300     148.388 -81.544 179.875  1.00  0.210          C  
ATOM   4908  O   LEU A 300     148.570 -80.344 180.074  1.00  0.200          O  
ATOM   4909  CB  LEU A 300     146.820 -82.363 178.117  1.00  0.290          C  
ATOM   4910  CG  LEU A 300     145.834 -81.202 178.099  1.00  0.290          C  
ATOM   4911  CD1 LEU A 300     146.253 -80.152 177.076  1.00  0.290          C  
ATOM   4912  CD2 LEU A 300     144.467 -81.776 177.754  1.00  0.290          C  
ATOM   4913  H   LEU A 300     148.609 -84.166 178.197  1.00  0.240          H  
ATOM   4914  HA  LEU A 300     148.700 -81.358 177.768  1.00  0.250          H  
ATOM   4915 1HB  LEU A 300     146.782 -82.808 177.142  1.00  0.350          H  
ATOM   4916 2HB  LEU A 300     146.444 -83.087 178.833  1.00  0.350          H  
ATOM   4917  HG  LEU A 300     145.793 -80.729 179.081  1.00  0.350          H  
ATOM   4918 1HD1 LEU A 300     145.510 -79.362 177.076  1.00  0.350          H  
ATOM   4919 2HD1 LEU A 300     147.224 -79.733 177.327  1.00  0.350          H  
ATOM   4920 3HD1 LEU A 300     146.298 -80.605 176.093  1.00  0.350          H  
ATOM   4921 1HD2 LEU A 300     143.726 -80.977 177.740  1.00  0.350          H  
ATOM   4922 2HD2 LEU A 300     144.505 -82.249 176.778  1.00  0.350          H  
ATOM   4923 3HD2 LEU A 300     144.182 -82.523 178.506  1.00  0.350          H  
ATOM   4924  N   PHE A 301     148.286 -82.446 180.859  1.00  0.260          N  
ATOM   4925  CA  PHE A 301     148.474 -82.109 182.255  1.00  0.290          C  
ATOM   4926  C   PHE A 301     149.814 -81.463 182.489  1.00  0.250          C  
ATOM   4927  O   PHE A 301     149.881 -80.389 183.085  1.00  0.260          O  
ATOM   4928  CB  PHE A 301     148.328 -83.358 183.124  1.00  0.390          C  
ATOM   4929  CG  PHE A 301     148.800 -83.206 184.506  1.00  0.390          C  
ATOM   4930  CD1 PHE A 301     148.106 -82.492 185.426  1.00  0.390          C  
ATOM   4931  CD2 PHE A 301     149.984 -83.830 184.891  1.00  0.390          C  
ATOM   4932  CE1 PHE A 301     148.573 -82.381 186.690  1.00  0.390          C  
ATOM   4933  CE2 PHE A 301     150.451 -83.737 186.167  1.00  0.390          C  
ATOM   4934  CZ  PHE A 301     149.743 -83.006 187.076  1.00  0.390          C  
ATOM   4935  H   PHE A 301     148.034 -83.413 180.631  1.00  0.310          H  
ATOM   4936  HA  PHE A 301     147.718 -81.386 182.542  1.00  0.350          H  
ATOM   4937 1HB  PHE A 301     147.289 -83.665 183.150  1.00  0.470          H  
ATOM   4938 2HB  PHE A 301     148.857 -84.167 182.683  1.00  0.470          H  
ATOM   4939  HD1 PHE A 301     147.184 -82.007 185.146  1.00  0.470          H  
ATOM   4940  HD2 PHE A 301     150.542 -84.405 184.154  1.00  0.470          H  
ATOM   4941  HE1 PHE A 301     148.007 -81.809 187.410  1.00  0.470          H  
ATOM   4942  HE2 PHE A 301     151.384 -84.242 186.459  1.00  0.470          H  
ATOM   4943  HZ  PHE A 301     150.101 -82.916 188.099  1.00  0.470          H  
ATOM   4944  N   LEU A 302     150.884 -82.076 181.998  1.00  0.240          N  
ATOM   4945  CA  LEU A 302     152.194 -81.485 182.209  1.00  0.260          C  
ATOM   4946  C   LEU A 302     152.276 -80.094 181.541  1.00  0.220          C  
ATOM   4947  O   LEU A 302     152.813 -79.146 182.130  1.00  0.250          O  
ATOM   4948  CB  LEU A 302     153.248 -82.467 181.714  1.00  0.360          C  
ATOM   4949  CG  LEU A 302     153.330 -83.808 182.564  1.00  0.360          C  
ATOM   4950  CD1 LEU A 302     154.225 -84.758 181.880  1.00  0.360          C  
ATOM   4951  CD2 LEU A 302     153.853 -83.545 183.985  1.00  0.360          C  
ATOM   4952  H   LEU A 302     150.777 -82.983 181.534  1.00  0.290          H  
ATOM   4953  HA  LEU A 302     152.333 -81.338 183.266  1.00  0.310          H  
ATOM   4954 1HB  LEU A 302     153.023 -82.726 180.680  1.00  0.430          H  
ATOM   4955 2HB  LEU A 302     154.224 -81.982 181.742  1.00  0.430          H  
ATOM   4956  HG  LEU A 302     152.344 -84.261 182.624  1.00  0.430          H  
ATOM   4957 1HD1 LEU A 302     154.279 -85.687 182.453  1.00  0.430          H  
ATOM   4958 2HD1 LEU A 302     153.852 -84.974 180.883  1.00  0.430          H  
ATOM   4959 3HD1 LEU A 302     155.196 -84.311 181.815  1.00  0.430          H  
ATOM   4960 1HD2 LEU A 302     153.899 -84.498 184.525  1.00  0.430          H  
ATOM   4961 2HD2 LEU A 302     154.850 -83.111 183.933  1.00  0.430          H  
ATOM   4962 3HD2 LEU A 302     153.197 -82.874 184.527  1.00  0.430          H  
ATOM   4963  N   SER A 303     151.680 -79.940 180.360  1.00  0.170          N  
ATOM   4964  CA  SER A 303     151.667 -78.645 179.694  1.00  0.160          C  
ATOM   4965  C   SER A 303     150.959 -77.635 180.600  1.00  0.170          C  
ATOM   4966  O   SER A 303     151.442 -76.529 180.837  1.00  0.250          O  
ATOM   4967  CB  SER A 303     150.957 -78.778 178.353  1.00  0.230          C  
ATOM   4968  OG  SER A 303     150.894 -77.572 177.672  1.00  0.230          O  
ATOM   4969  H   SER A 303     151.282 -80.749 179.876  1.00  0.200          H  
ATOM   4970  HA  SER A 303     152.692 -78.322 179.527  1.00  0.190          H  
ATOM   4971 1HB  SER A 303     151.484 -79.517 177.744  1.00  0.270          H  
ATOM   4972 2HB  SER A 303     149.960 -79.147 178.504  1.00  0.270          H  
ATOM   4973  HG  SER A 303     150.394 -77.752 176.876  1.00  0.270          H  
ATOM   4974  N   ALA A 304     149.799 -78.020 181.143  1.00  0.200          N  
ATOM   4975  CA  ALA A 304     149.040 -77.178 182.060  1.00  0.240          C  
ATOM   4976  C   ALA A 304     149.837 -76.856 183.321  1.00  0.260          C  
ATOM   4977  O   ALA A 304     149.765 -75.743 183.836  1.00  0.310          O  
ATOM   4978  CB  ALA A 304     147.748 -77.848 182.428  1.00  0.320          C  
ATOM   4979  H   ALA A 304     149.424 -78.934 180.880  1.00  0.240          H  
ATOM   4980  HA  ALA A 304     148.821 -76.241 181.550  1.00  0.290          H  
ATOM   4981 1HB  ALA A 304     147.190 -77.203 183.079  1.00  0.380          H  
ATOM   4982 2HB  ALA A 304     147.195 -78.038 181.516  1.00  0.380          H  
ATOM   4983 3HB  ALA A 304     147.956 -78.786 182.935  1.00  0.380          H  
ATOM   4984  N   CYS A 305     150.651 -77.811 183.796  1.00  0.230          N  
ATOM   4985  CA  CYS A 305     151.464 -77.631 185.002  1.00  0.270          C  
ATOM   4986  C   CYS A 305     152.388 -76.453 184.821  1.00  0.220          C  
ATOM   4987  O   CYS A 305     152.629 -75.705 185.763  1.00  0.180          O  
ATOM   4988  CB  CYS A 305     152.322 -78.850 185.324  1.00  0.360          C  
ATOM   4989  SG  CYS A 305     151.402 -80.286 185.795  1.00  0.360          S  
ATOM   4990  H   CYS A 305     150.631 -78.717 183.328  1.00  0.280          H  
ATOM   4991  HA  CYS A 305     150.805 -77.439 185.844  1.00  0.320          H  
ATOM   4992 1HB  CYS A 305     152.944 -79.103 184.485  1.00  0.430          H  
ATOM   4993 2HB  CYS A 305     152.990 -78.602 186.148  1.00  0.430          H  
ATOM   4994  HG  CYS A 305     150.634 -80.360 184.681  1.00  0.430          H  
ATOM   4995  N   ASN A 306     152.830 -76.210 183.584  1.00  0.240          N  
ATOM   4996  CA  ASN A 306     153.702 -75.080 183.288  1.00  0.200          C  
ATOM   4997  C   ASN A 306     153.140 -73.778 183.873  1.00  0.180          C  
ATOM   4998  O   ASN A 306     153.890 -72.925 184.350  1.00  0.180          O  
ATOM   4999  CB  ASN A 306     153.861 -74.888 181.800  1.00  0.300          C  
ATOM   5000  CG  ASN A 306     154.922 -73.903 181.480  1.00  0.300          C  
ATOM   5001  OD1 ASN A 306     156.121 -74.192 181.579  1.00  0.300          O  
ATOM   5002  ND2 ASN A 306     154.489 -72.724 181.128  1.00  0.300          N  
ATOM   5003  H   ASN A 306     152.615 -76.899 182.849  1.00  0.290          H  
ATOM   5004  HA  ASN A 306     154.675 -75.259 183.734  1.00  0.240          H  
ATOM   5005 1HB  ASN A 306     154.073 -75.827 181.321  1.00  0.360          H  
ATOM   5006 2HB  ASN A 306     152.921 -74.526 181.385  1.00  0.360          H  
ATOM   5007 1HD2 ASN A 306     155.137 -71.962 180.936  1.00  0.360          H  
ATOM   5008 2HD2 ASN A 306     153.511 -72.541 181.081  1.00  0.360          H  
ATOM   5009  N   VAL A 307     151.813 -73.638 183.926  1.00  0.180          N  
ATOM   5010  CA  VAL A 307     151.180 -72.429 184.423  1.00  0.170          C  
ATOM   5011  C   VAL A 307     151.598 -72.144 185.870  1.00  0.160          C  
ATOM   5012  O   VAL A 307     151.731 -70.992 186.265  1.00  0.230          O  
ATOM   5013  CB  VAL A 307     149.643 -72.523 184.308  1.00  0.240          C  
ATOM   5014  CG1 VAL A 307     149.005 -71.350 184.996  1.00  0.240          C  
ATOM   5015  CG2 VAL A 307     149.232 -72.544 182.819  1.00  0.240          C  
ATOM   5016  H   VAL A 307     151.195 -74.388 183.604  1.00  0.220          H  
ATOM   5017  HA  VAL A 307     151.510 -71.593 183.801  1.00  0.200          H  
ATOM   5018  HB  VAL A 307     149.295 -73.433 184.800  1.00  0.290          H  
ATOM   5019 1HG1 VAL A 307     147.939 -71.432 184.897  1.00  0.290          H  
ATOM   5020 2HG1 VAL A 307     149.268 -71.319 186.044  1.00  0.290          H  
ATOM   5021 3HG1 VAL A 307     149.348 -70.451 184.524  1.00  0.290          H  
ATOM   5022 1HG2 VAL A 307     148.150 -72.608 182.736  1.00  0.290          H  
ATOM   5023 2HG2 VAL A 307     149.581 -71.626 182.335  1.00  0.290          H  
ATOM   5024 3HG2 VAL A 307     149.685 -73.406 182.331  1.00  0.290          H  
ATOM   5025  N   CYS A 308     151.746 -73.175 186.700  1.00  0.200          N  
ATOM   5026  CA  CYS A 308     152.124 -72.965 188.095  1.00  0.250          C  
ATOM   5027  C   CYS A 308     153.642 -72.855 188.267  1.00  0.270          C  
ATOM   5028  O   CYS A 308     154.127 -72.665 189.382  1.00  0.500          O  
ATOM   5029  CB  CYS A 308     151.607 -74.092 189.009  1.00  0.330          C  
ATOM   5030  SG  CYS A 308     152.393 -75.711 188.784  1.00  0.330          S  
ATOM   5031  H   CYS A 308     151.657 -74.125 186.350  1.00  0.240          H  
ATOM   5032  HA  CYS A 308     151.672 -72.033 188.427  1.00  0.300          H  
ATOM   5033 1HB  CYS A 308     151.732 -73.799 190.049  1.00  0.400          H  
ATOM   5034 2HB  CYS A 308     150.553 -74.224 188.848  1.00  0.400          H  
ATOM   5035  HG  CYS A 308     152.450 -75.674 187.443  1.00  0.400          H  
ATOM   5036  N   LEU A 309     154.401 -73.034 187.185  1.00  0.230          N  
ATOM   5037  CA  LEU A 309     155.845 -73.006 187.267  1.00  0.270          C  
ATOM   5038  C   LEU A 309     156.374 -71.677 186.742  1.00  0.260          C  
ATOM   5039  O   LEU A 309     157.218 -71.047 187.388  1.00  0.320          O  
ATOM   5040  CB  LEU A 309     156.411 -74.187 186.471  1.00  0.360          C  
ATOM   5041  CG  LEU A 309     155.951 -75.595 186.943  1.00  0.360          C  
ATOM   5042  CD1 LEU A 309     156.499 -76.627 186.016  1.00  0.360          C  
ATOM   5043  CD2 LEU A 309     156.405 -75.866 188.361  1.00  0.360          C  
ATOM   5044  H   LEU A 309     153.971 -73.130 186.269  1.00  0.280          H  
ATOM   5045  HA  LEU A 309     156.145 -73.082 188.306  1.00  0.320          H  
ATOM   5046 1HB  LEU A 309     156.131 -74.067 185.425  1.00  0.430          H  
ATOM   5047 2HB  LEU A 309     157.483 -74.165 186.541  1.00  0.430          H  
ATOM   5048  HG  LEU A 309     154.871 -75.648 186.898  1.00  0.430          H  
ATOM   5049 1HD1 LEU A 309     156.157 -77.613 186.327  1.00  0.430          H  
ATOM   5050 2HD1 LEU A 309     156.153 -76.431 185.016  1.00  0.430          H  
ATOM   5051 3HD1 LEU A 309     157.583 -76.596 186.042  1.00  0.430          H  
ATOM   5052 1HD2 LEU A 309     156.066 -76.858 188.658  1.00  0.430          H  
ATOM   5053 2HD2 LEU A 309     157.493 -75.822 188.412  1.00  0.430          H  
ATOM   5054 3HD2 LEU A 309     155.979 -75.137 189.044  1.00  0.430          H  
ATOM   5055  N   ASP A 310     155.813 -71.177 185.632  1.00  0.190          N  
ATOM   5056  CA  ASP A 310     156.303 -69.914 185.072  1.00  0.170          C  
ATOM   5057  C   ASP A 310     156.242 -68.713 186.034  1.00  0.160          C  
ATOM   5058  O   ASP A 310     157.125 -67.853 185.974  1.00  0.180          O  
ATOM   5059  CB  ASP A 310     155.668 -69.565 183.711  1.00  0.250          C  
ATOM   5060  CG  ASP A 310     156.288 -70.363 182.532  1.00  0.250          C  
ATOM   5061  OD1 ASP A 310     157.315 -70.956 182.725  1.00  0.250          O  
ATOM   5062  OD2 ASP A 310     155.754 -70.331 181.447  1.00  0.250          O  
ATOM   5063  H   ASP A 310     155.101 -71.723 185.141  1.00  0.230          H  
ATOM   5064  HA  ASP A 310     157.346 -70.074 184.836  1.00  0.200          H  
ATOM   5065 1HB  ASP A 310     154.595 -69.787 183.734  1.00  0.300          H  
ATOM   5066 2HB  ASP A 310     155.776 -68.496 183.513  1.00  0.300          H  
ATOM   5067  N   PRO A 311     155.249 -68.562 186.930  1.00  0.160          N  
ATOM   5068  CA  PRO A 311     155.238 -67.493 187.895  1.00  0.170          C  
ATOM   5069  C   PRO A 311     156.443 -67.511 188.823  1.00  0.200          C  
ATOM   5070  O   PRO A 311     156.821 -66.471 189.345  1.00  0.280          O  
ATOM   5071  CB  PRO A 311     153.925 -67.722 188.648  1.00  0.260          C  
ATOM   5072  CG  PRO A 311     153.058 -68.441 187.650  1.00  0.260          C  
ATOM   5073  CD  PRO A 311     154.015 -69.328 186.885  1.00  0.260          C  
ATOM   5074  HA  PRO A 311     155.226 -66.570 187.341  1.00  0.200          H  
ATOM   5075 1HB  PRO A 311     154.118 -68.316 189.552  1.00  0.310          H  
ATOM   5076 2HB  PRO A 311     153.497 -66.764 188.979  1.00  0.310          H  
ATOM   5077 1HG  PRO A 311     152.269 -69.026 188.150  1.00  0.310          H  
ATOM   5078 2HG  PRO A 311     152.541 -67.719 186.997  1.00  0.310          H  
ATOM   5079 1HD  PRO A 311     154.101 -70.251 187.434  1.00  0.310          H  
ATOM   5080 2HD  PRO A 311     153.656 -69.471 185.858  1.00  0.310          H  
ATOM   5081  N   ILE A 312     157.097 -68.648 188.996  1.00  0.220          N  
ATOM   5082  CA  ILE A 312     158.230 -68.676 189.885  1.00  0.280          C  
ATOM   5083  C   ILE A 312     159.495 -68.467 189.061  1.00  0.240          C  
ATOM   5084  O   ILE A 312     160.445 -67.817 189.497  1.00  0.320          O  
ATOM   5085  CB  ILE A 312     158.273 -69.995 190.669  1.00  0.370          C  
ATOM   5086  CG1 ILE A 312     156.891 -70.213 191.423  1.00  0.370          C  
ATOM   5087  CG2 ILE A 312     159.453 -69.984 191.656  1.00  0.370          C  
ATOM   5088  CD1 ILE A 312     156.436 -69.094 192.368  1.00  0.370          C  
ATOM   5089  H   ILE A 312     156.836 -69.522 188.536  1.00  0.260          H  
ATOM   5090  HA  ILE A 312     158.153 -67.858 190.592  1.00  0.340          H  
ATOM   5091  HB  ILE A 312     158.390 -70.826 189.969  1.00  0.440          H  
ATOM   5092 1HG1 ILE A 312     156.109 -70.355 190.670  1.00  0.440          H  
ATOM   5093 2HG1 ILE A 312     156.969 -71.129 192.009  1.00  0.440          H  
ATOM   5094 1HG2 ILE A 312     159.478 -70.925 192.201  1.00  0.440          H  
ATOM   5095 2HG2 ILE A 312     160.388 -69.862 191.111  1.00  0.440          H  
ATOM   5096 3HG2 ILE A 312     159.345 -69.159 192.358  1.00  0.440          H  
ATOM   5097 1HD1 ILE A 312     155.485 -69.375 192.814  1.00  0.440          H  
ATOM   5098 2HD1 ILE A 312     157.166 -68.942 193.157  1.00  0.440          H  
ATOM   5099 3HD1 ILE A 312     156.301 -68.164 191.822  1.00  0.440          H  
ATOM   5100  N   ILE A 313     159.504 -69.091 187.894  1.00  0.180          N  
ATOM   5101  CA  ILE A 313     160.618 -69.120 186.967  1.00  0.220          C  
ATOM   5102  C   ILE A 313     160.858 -67.777 186.254  1.00  0.230          C  
ATOM   5103  O   ILE A 313     162.005 -67.394 186.027  1.00  0.440          O  
ATOM   5104  CB  ILE A 313     160.362 -70.215 185.949  1.00  0.290          C  
ATOM   5105  CG1 ILE A 313     160.336 -71.527 186.674  1.00  0.290          C  
ATOM   5106  CG2 ILE A 313     161.429 -70.206 184.915  1.00  0.290          C  
ATOM   5107  CD1 ILE A 313     159.824 -72.645 185.867  1.00  0.290          C  
ATOM   5108  H   ILE A 313     158.661 -69.609 187.638  1.00  0.220          H  
ATOM   5109  HA  ILE A 313     161.516 -69.369 187.530  1.00  0.260          H  
ATOM   5110  HB  ILE A 313     159.412 -70.065 185.487  1.00  0.350          H  
ATOM   5111 1HG1 ILE A 313     161.307 -71.748 187.033  1.00  0.350          H  
ATOM   5112 2HG1 ILE A 313     159.684 -71.434 187.531  1.00  0.350          H  
ATOM   5113 1HG2 ILE A 313     161.253 -70.980 184.185  1.00  0.350          H  
ATOM   5114 2HG2 ILE A 313     161.426 -69.255 184.407  1.00  0.350          H  
ATOM   5115 3HG2 ILE A 313     162.403 -70.361 185.384  1.00  0.350          H  
ATOM   5116 1HD1 ILE A 313     159.809 -73.515 186.499  1.00  0.350          H  
ATOM   5117 2HD1 ILE A 313     158.818 -72.422 185.527  1.00  0.350          H  
ATOM   5118 3HD1 ILE A 313     160.450 -72.834 185.008  1.00  0.350          H  
ATOM   5119  N   TYR A 314     159.784 -67.143 185.773  1.00  0.150          N  
ATOM   5120  CA  TYR A 314     159.874 -65.868 185.064  1.00  0.170          C  
ATOM   5121  C   TYR A 314     159.318 -64.670 185.841  1.00  0.180          C  
ATOM   5122  O   TYR A 314     159.930 -63.603 185.827  1.00  0.300          O  
ATOM   5123  CB  TYR A 314     159.136 -65.946 183.724  1.00  0.230          C  
ATOM   5124  CG  TYR A 314     159.732 -66.917 182.744  1.00  0.230          C  
ATOM   5125  CD1 TYR A 314     159.291 -68.216 182.747  1.00  0.230          C  
ATOM   5126  CD2 TYR A 314     160.700 -66.504 181.825  1.00  0.230          C  
ATOM   5127  CE1 TYR A 314     159.801 -69.117 181.862  1.00  0.230          C  
ATOM   5128  CE2 TYR A 314     161.213 -67.417 180.922  1.00  0.230          C  
ATOM   5129  CZ  TYR A 314     160.759 -68.722 180.949  1.00  0.230          C  
ATOM   5130  OH  TYR A 314     161.233 -69.651 180.063  1.00  0.230          O  
ATOM   5131  H   TYR A 314     158.872 -67.546 185.929  1.00  0.180          H  
ATOM   5132  HA  TYR A 314     160.925 -65.667 184.868  1.00  0.200          H  
ATOM   5133 1HB  TYR A 314     158.098 -66.239 183.904  1.00  0.280          H  
ATOM   5134 2HB  TYR A 314     159.118 -64.958 183.262  1.00  0.280          H  
ATOM   5135  HD1 TYR A 314     158.536 -68.531 183.459  1.00  0.280          H  
ATOM   5136  HD2 TYR A 314     161.044 -65.470 181.816  1.00  0.280          H  
ATOM   5137  HE1 TYR A 314     159.444 -70.148 181.875  1.00  0.280          H  
ATOM   5138  HE2 TYR A 314     161.968 -67.112 180.193  1.00  0.280          H  
ATOM   5139  HH  TYR A 314     160.761 -70.482 180.205  1.00  0.280          H  
ATOM   5140  N   PHE A 315     158.176 -64.809 186.531  1.00  0.120          N  
ATOM   5141  CA  PHE A 315     157.632 -63.596 187.177  1.00  0.130          C  
ATOM   5142  C   PHE A 315     158.406 -63.264 188.454  1.00  0.150          C  
ATOM   5143  O   PHE A 315     158.908 -62.159 188.612  1.00  0.160          O  
ATOM   5144  CB  PHE A 315     156.142 -63.717 187.516  1.00  0.180          C  
ATOM   5145  CG  PHE A 315     155.219 -63.985 186.327  1.00  0.180          C  
ATOM   5146  CD1 PHE A 315     155.603 -63.763 185.006  1.00  0.180          C  
ATOM   5147  CD2 PHE A 315     153.951 -64.490 186.556  1.00  0.180          C  
ATOM   5148  CE1 PHE A 315     154.749 -64.050 183.966  1.00  0.180          C  
ATOM   5149  CE2 PHE A 315     153.114 -64.789 185.526  1.00  0.180          C  
ATOM   5150  CZ  PHE A 315     153.513 -64.569 184.229  1.00  0.180          C  
ATOM   5151  H   PHE A 315     157.693 -65.713 186.536  1.00  0.140          H  
ATOM   5152  HA  PHE A 315     157.763 -62.750 186.505  1.00  0.160          H  
ATOM   5153 1HB  PHE A 315     155.991 -64.485 188.247  1.00  0.210          H  
ATOM   5154 2HB  PHE A 315     155.821 -62.784 187.982  1.00  0.210          H  
ATOM   5155  HD1 PHE A 315     156.581 -63.372 184.791  1.00  0.210          H  
ATOM   5156  HD2 PHE A 315     153.628 -64.669 187.582  1.00  0.210          H  
ATOM   5157  HE1 PHE A 315     155.054 -63.873 182.933  1.00  0.210          H  
ATOM   5158  HE2 PHE A 315     152.122 -65.202 185.729  1.00  0.210          H  
ATOM   5159  HZ  PHE A 315     152.838 -64.801 183.416  1.00  0.210          H  
ATOM   5160  N   PHE A 316     158.610 -64.234 189.342  1.00  0.190          N  
ATOM   5161  CA  PHE A 316     159.328 -63.945 190.587  1.00  0.240          C  
ATOM   5162  C   PHE A 316     160.794 -63.559 190.340  1.00  0.250          C  
ATOM   5163  O   PHE A 316     161.394 -62.859 191.154  1.00  0.400          O  
ATOM   5164  CB  PHE A 316     159.260 -65.110 191.585  1.00  0.320          C  
ATOM   5165  CG  PHE A 316     157.905 -65.305 192.347  1.00  0.320          C  
ATOM   5166  CD1 PHE A 316     156.659 -64.947 191.816  1.00  0.320          C  
ATOM   5167  CD2 PHE A 316     157.913 -65.849 193.620  1.00  0.320          C  
ATOM   5168  CE1 PHE A 316     155.488 -65.133 192.528  1.00  0.320          C  
ATOM   5169  CE2 PHE A 316     156.737 -66.029 194.332  1.00  0.320          C  
ATOM   5170  CZ  PHE A 316     155.527 -65.670 193.781  1.00  0.320          C  
ATOM   5171  H   PHE A 316     158.179 -65.150 189.208  1.00  0.230          H  
ATOM   5172  HA  PHE A 316     158.845 -63.097 191.062  1.00  0.290          H  
ATOM   5173 1HB  PHE A 316     159.486 -66.027 191.060  1.00  0.380          H  
ATOM   5174 2HB  PHE A 316     160.043 -64.979 192.327  1.00  0.380          H  
ATOM   5175  HD1 PHE A 316     156.590 -64.518 190.829  1.00  0.380          H  
ATOM   5176  HD2 PHE A 316     158.865 -66.139 194.065  1.00  0.380          H  
ATOM   5177  HE1 PHE A 316     154.533 -64.847 192.087  1.00  0.380          H  
ATOM   5178  HE2 PHE A 316     156.768 -66.460 195.334  1.00  0.380          H  
ATOM   5179  HZ  PHE A 316     154.605 -65.815 194.344  1.00  0.380          H  
ATOM   5180  N   MET A 317     161.379 -63.992 189.221  1.00  0.280          N  
ATOM   5181  CA  MET A 317     162.764 -63.647 188.897  1.00  0.290          C  
ATOM   5182  C   MET A 317     162.904 -62.240 188.294  1.00  0.230          C  
ATOM   5183  O   MET A 317     164.019 -61.766 188.054  1.00  0.290          O  
ATOM   5184  CB  MET A 317     163.343 -64.684 187.946  1.00  0.400          C  
ATOM   5185  CG  MET A 317     163.543 -66.071 188.557  1.00  0.400          C  
ATOM   5186  SD  MET A 317     164.747 -66.131 189.920  1.00  0.400          S  
ATOM   5187  CE  MET A 317     166.314 -65.889 189.056  1.00  0.400          C  
ATOM   5188  H   MET A 317     160.871 -64.606 188.597  1.00  0.340          H  
ATOM   5189  HA  MET A 317     163.339 -63.660 189.821  1.00  0.350          H  
ATOM   5190 1HB  MET A 317     162.659 -64.807 187.102  1.00  0.480          H  
ATOM   5191 2HB  MET A 317     164.286 -64.330 187.543  1.00  0.480          H  
ATOM   5192 1HG  MET A 317     162.585 -66.431 188.932  1.00  0.480          H  
ATOM   5193 2HG  MET A 317     163.870 -66.761 187.777  1.00  0.480          H  
ATOM   5194 1HE  MET A 317     167.133 -65.924 189.772  1.00  0.480          H  
ATOM   5195 2HE  MET A 317     166.447 -66.684 188.319  1.00  0.480          H  
ATOM   5196 3HE  MET A 317     166.317 -64.924 188.554  1.00  0.480          H  
ATOM   5197  N   CYS A 318     161.779 -61.580 188.028  1.00  0.190          N  
ATOM   5198  CA  CYS A 318     161.758 -60.242 187.481  1.00  0.150          C  
ATOM   5199  C   CYS A 318     161.943 -59.232 188.601  1.00  0.150          C  
ATOM   5200  O   CYS A 318     161.157 -59.194 189.550  1.00  0.160          O  
ATOM   5201  CB  CYS A 318     160.443 -59.981 186.760  1.00  0.230          C  
ATOM   5202  SG  CYS A 318     160.266 -58.325 186.150  1.00  0.230          S  
ATOM   5203  H   CYS A 318     160.878 -62.007 188.254  1.00  0.230          H  
ATOM   5204  HA  CYS A 318     162.576 -60.143 186.768  1.00  0.180          H  
ATOM   5205 1HB  CYS A 318     160.360 -60.670 185.919  1.00  0.270          H  
ATOM   5206 2HB  CYS A 318     159.623 -60.191 187.410  1.00  0.270          H  
ATOM   5207  HG  CYS A 318     159.191 -58.566 185.409  1.00  0.270          H  
ATOM   5208  N   ARG A 319     162.968 -58.391 188.505  1.00  0.170          N  
ATOM   5209  CA  ARG A 319     163.235 -57.444 189.585  1.00  0.190          C  
ATOM   5210  C   ARG A 319     162.067 -56.506 189.869  1.00  0.190          C  
ATOM   5211  O   ARG A 319     161.788 -56.207 191.031  1.00  0.210          O  
ATOM   5212  CB  ARG A 319     164.472 -56.609 189.288  1.00  0.260          C  
ATOM   5213  CG  ARG A 319     165.793 -57.369 189.382  1.00  0.260          C  
ATOM   5214  CD  ARG A 319     166.979 -56.454 189.392  1.00  0.260          C  
ATOM   5215  NE  ARG A 319     167.122 -55.701 188.139  1.00  0.260          N  
ATOM   5216  CZ  ARG A 319     167.777 -56.128 187.029  1.00  0.260          C  
ATOM   5217  NH1 ARG A 319     168.352 -57.316 186.996  1.00  0.260          N  
ATOM   5218  NH2 ARG A 319     167.836 -55.341 185.965  1.00  0.260          N  
ATOM   5219  H   ARG A 319     163.581 -58.449 187.703  1.00  0.200          H  
ATOM   5220  HA  ARG A 319     163.432 -58.021 190.490  1.00  0.230          H  
ATOM   5221 1HB  ARG A 319     164.397 -56.194 188.286  1.00  0.310          H  
ATOM   5222 2HB  ARG A 319     164.517 -55.770 189.985  1.00  0.310          H  
ATOM   5223 1HG  ARG A 319     165.803 -57.951 190.304  1.00  0.310          H  
ATOM   5224 2HG  ARG A 319     165.881 -58.044 188.532  1.00  0.310          H  
ATOM   5225 1HD  ARG A 319     166.857 -55.735 190.201  1.00  0.310          H  
ATOM   5226 2HD  ARG A 319     167.887 -57.025 189.565  1.00  0.310          H  
ATOM   5227  HE  ARG A 319     166.706 -54.779 188.104  1.00  0.310          H  
ATOM   5228 1HH1 ARG A 319     168.315 -57.923 187.799  1.00  0.310          H  
ATOM   5229 2HH1 ARG A 319     168.836 -57.621 186.163  1.00  0.310          H  
ATOM   5230 1HH2 ARG A 319     167.396 -54.431 185.984  1.00  0.310          H  
ATOM   5231 2HH2 ARG A 319     168.319 -55.647 185.133  1.00  0.310          H  
ATOM   5232  N   SER A 320     161.382 -56.031 188.827  1.00  0.190          N  
ATOM   5233  CA  SER A 320     160.274 -55.109 189.043  1.00  0.210          C  
ATOM   5234  C   SER A 320     159.152 -55.796 189.803  1.00  0.200          C  
ATOM   5235  O   SER A 320     158.527 -55.204 190.695  1.00  0.220          O  
ATOM   5236  CB  SER A 320     159.735 -54.603 187.721  1.00  0.290          C  
ATOM   5237  OG  SER A 320     160.682 -53.826 187.040  1.00  0.290          O  
ATOM   5238  H   SER A 320     161.640 -56.297 187.887  1.00  0.230          H  
ATOM   5239  HA  SER A 320     160.632 -54.265 189.633  1.00  0.250          H  
ATOM   5240 1HB  SER A 320     159.428 -55.441 187.100  1.00  0.340          H  
ATOM   5241 2HB  SER A 320     158.857 -54.008 187.920  1.00  0.340          H  
ATOM   5242  HG  SER A 320     160.242 -53.506 186.247  1.00  0.340          H  
ATOM   5243  N   PHE A 321     158.894 -57.054 189.432  1.00  0.190          N  
ATOM   5244  CA  PHE A 321     157.843 -57.861 190.028  1.00  0.220          C  
ATOM   5245  C   PHE A 321     158.130 -58.089 191.482  1.00  0.230          C  
ATOM   5246  O   PHE A 321     157.275 -57.838 192.330  1.00  0.250          O  
ATOM   5247  CB  PHE A 321     157.686 -59.190 189.314  1.00  0.300          C  
ATOM   5248  CG  PHE A 321     156.539 -59.998 189.803  1.00  0.300          C  
ATOM   5249  CD1 PHE A 321     155.288 -59.744 189.320  1.00  0.300          C  
ATOM   5250  CD2 PHE A 321     156.684 -60.986 190.736  1.00  0.300          C  
ATOM   5251  CE1 PHE A 321     154.207 -60.458 189.732  1.00  0.300          C  
ATOM   5252  CE2 PHE A 321     155.592 -61.700 191.160  1.00  0.300          C  
ATOM   5253  CZ  PHE A 321     154.351 -61.443 190.658  1.00  0.300          C  
ATOM   5254  H   PHE A 321     159.458 -57.453 188.691  1.00  0.230          H  
ATOM   5255  HA  PHE A 321     156.915 -57.350 189.985  1.00  0.260          H  
ATOM   5256 1HB  PHE A 321     157.557 -59.022 188.249  1.00  0.360          H  
ATOM   5257 2HB  PHE A 321     158.590 -59.778 189.450  1.00  0.360          H  
ATOM   5258  HD1 PHE A 321     155.156 -58.953 188.585  1.00  0.360          H  
ATOM   5259  HD2 PHE A 321     157.674 -61.193 191.138  1.00  0.360          H  
ATOM   5260  HE1 PHE A 321     153.233 -60.222 189.313  1.00  0.360          H  
ATOM   5261  HE2 PHE A 321     155.712 -62.465 191.895  1.00  0.360          H  
ATOM   5262  HZ  PHE A 321     153.490 -62.017 191.002  1.00  0.360          H  
ATOM   5263  N   SER A 322     159.343 -58.551 191.773  1.00  0.260          N  
ATOM   5264  CA  SER A 322     159.757 -58.868 193.125  1.00  0.330          C  
ATOM   5265  C   SER A 322     159.695 -57.647 194.027  1.00  0.320          C  
ATOM   5266  O   SER A 322     159.209 -57.725 195.161  1.00  0.370          O  
ATOM   5267  CB  SER A 322     161.153 -59.444 193.113  1.00  0.430          C  
ATOM   5268  OG  SER A 322     161.582 -59.756 194.410  1.00  0.430          O  
ATOM   5269  H   SER A 322     160.006 -58.718 191.010  1.00  0.310          H  
ATOM   5270  HA  SER A 322     159.082 -59.626 193.518  1.00  0.400          H  
ATOM   5271 1HB  SER A 322     161.167 -60.343 192.488  1.00  0.520          H  
ATOM   5272 2HB  SER A 322     161.837 -58.725 192.658  1.00  0.520          H  
ATOM   5273  HG  SER A 322     162.448 -60.155 194.306  1.00  0.520          H  
ATOM   5274  N   ARG A 323     160.190 -56.506 193.544  1.00  0.310          N  
ATOM   5275  CA  ARG A 323     160.158 -55.301 194.346  1.00  0.360          C  
ATOM   5276  C   ARG A 323     158.725 -54.880 194.667  1.00  0.310          C  
ATOM   5277  O   ARG A 323     158.420 -54.566 195.825  1.00  0.340          O  
ATOM   5278  CB  ARG A 323     160.892 -54.194 193.616  1.00  0.480          C  
ATOM   5279  CG  ARG A 323     162.403 -54.386 193.562  1.00  0.480          C  
ATOM   5280  CD  ARG A 323     163.057 -53.396 192.686  1.00  0.480          C  
ATOM   5281  NE  ARG A 323     164.501 -53.601 192.632  1.00  0.480          N  
ATOM   5282  CZ  ARG A 323     165.349 -52.960 191.799  1.00  0.480          C  
ATOM   5283  NH1 ARG A 323     164.895 -52.071 190.938  1.00  0.480          N  
ATOM   5284  NH2 ARG A 323     166.645 -53.226 191.852  1.00  0.480          N  
ATOM   5285  H   ARG A 323     160.616 -56.490 192.614  1.00  0.370          H  
ATOM   5286  HA  ARG A 323     160.677 -55.500 195.282  1.00  0.430          H  
ATOM   5287 1HB  ARG A 323     160.530 -54.143 192.587  1.00  0.580          H  
ATOM   5288 2HB  ARG A 323     160.683 -53.238 194.090  1.00  0.580          H  
ATOM   5289 1HG  ARG A 323     162.810 -54.264 194.565  1.00  0.580          H  
ATOM   5290 2HG  ARG A 323     162.641 -55.383 193.204  1.00  0.580          H  
ATOM   5291 1HD  ARG A 323     162.654 -53.505 191.677  1.00  0.580          H  
ATOM   5292 2HD  ARG A 323     162.862 -52.392 193.058  1.00  0.580          H  
ATOM   5293  HE  ARG A 323     164.898 -54.271 193.279  1.00  0.580          H  
ATOM   5294 1HH1 ARG A 323     163.908 -51.863 190.896  1.00  0.580          H  
ATOM   5295 2HH1 ARG A 323     165.534 -51.592 190.319  1.00  0.580          H  
ATOM   5296 1HH2 ARG A 323     166.995 -53.905 192.516  1.00  0.580          H  
ATOM   5297 2HH2 ARG A 323     167.288 -52.748 191.237  1.00  0.580          H  
ATOM   5298  N   ARG A 324     157.825 -54.914 193.669  1.00  0.260          N  
ATOM   5299  CA  ARG A 324     156.445 -54.547 193.934  1.00  0.260          C  
ATOM   5300  C   ARG A 324     155.783 -55.563 194.866  1.00  0.260          C  
ATOM   5301  O   ARG A 324     155.032 -55.178 195.767  1.00  0.300          O  
ATOM   5302  CB  ARG A 324     155.648 -54.408 192.641  1.00  0.360          C  
ATOM   5303  CG  ARG A 324     154.143 -54.047 192.820  1.00  0.360          C  
ATOM   5304  CD  ARG A 324     153.902 -52.682 193.401  1.00  0.360          C  
ATOM   5305  NE  ARG A 324     154.143 -51.587 192.448  1.00  0.360          N  
ATOM   5306  CZ  ARG A 324     154.345 -50.296 192.756  1.00  0.360          C  
ATOM   5307  NH1 ARG A 324     154.420 -49.874 194.007  1.00  0.360          N  
ATOM   5308  NH2 ARG A 324     154.450 -49.460 191.749  1.00  0.360          N  
ATOM   5309  H   ARG A 324     158.107 -55.161 192.712  1.00  0.310          H  
ATOM   5310  HA  ARG A 324     156.456 -53.582 194.432  1.00  0.310          H  
ATOM   5311 1HB  ARG A 324     156.100 -53.637 192.019  1.00  0.440          H  
ATOM   5312 2HB  ARG A 324     155.716 -55.341 192.084  1.00  0.440          H  
ATOM   5313 1HG  ARG A 324     153.662 -54.096 191.843  1.00  0.440          H  
ATOM   5314 2HG  ARG A 324     153.667 -54.762 193.484  1.00  0.440          H  
ATOM   5315 1HD  ARG A 324     152.854 -52.636 193.691  1.00  0.440          H  
ATOM   5316 2HD  ARG A 324     154.511 -52.526 194.279  1.00  0.440          H  
ATOM   5317  HE  ARG A 324     154.071 -51.779 191.429  1.00  0.440          H  
ATOM   5318 1HH1 ARG A 324     154.329 -50.524 194.771  1.00  0.440          H  
ATOM   5319 2HH1 ARG A 324     154.563 -48.892 194.200  1.00  0.440          H  
ATOM   5320 1HH2 ARG A 324     154.345 -49.846 190.794  1.00  0.440          H  
ATOM   5321 2HH2 ARG A 324     154.597 -48.475 191.902  1.00  0.440          H  
ATOM   5322  N   LEU A 325     156.078 -56.853 194.660  1.00  0.270          N  
ATOM   5323  CA  LEU A 325     155.523 -57.944 195.442  1.00  0.350          C  
ATOM   5324  C   LEU A 325     155.871 -57.750 196.905  1.00  0.380          C  
ATOM   5325  O   LEU A 325     154.993 -57.868 197.768  1.00  0.440          O  
ATOM   5326  CB  LEU A 325     156.085 -59.287 194.915  1.00  0.460          C  
ATOM   5327  CG  LEU A 325     155.668 -60.614 195.622  1.00  0.460          C  
ATOM   5328  CD1 LEU A 325     154.175 -60.830 195.487  1.00  0.460          C  
ATOM   5329  CD2 LEU A 325     156.446 -61.790 194.983  1.00  0.460          C  
ATOM   5330  H   LEU A 325     156.690 -57.103 193.884  1.00  0.320          H  
ATOM   5331  HA  LEU A 325     154.451 -57.936 195.342  1.00  0.420          H  
ATOM   5332 1HB  LEU A 325     155.811 -59.375 193.862  1.00  0.550          H  
ATOM   5333 2HB  LEU A 325     157.163 -59.233 194.965  1.00  0.550          H  
ATOM   5334  HG  LEU A 325     155.906 -60.552 196.686  1.00  0.550          H  
ATOM   5335 1HD1 LEU A 325     153.903 -61.755 195.992  1.00  0.550          H  
ATOM   5336 2HD1 LEU A 325     153.630 -60.006 195.945  1.00  0.550          H  
ATOM   5337 3HD1 LEU A 325     153.918 -60.904 194.435  1.00  0.550          H  
ATOM   5338 1HD2 LEU A 325     156.171 -62.728 195.471  1.00  0.550          H  
ATOM   5339 2HD2 LEU A 325     156.210 -61.851 193.941  1.00  0.550          H  
ATOM   5340 3HD2 LEU A 325     157.517 -61.623 195.100  1.00  0.550          H  
ATOM   5341  N   PHE A 326     157.148 -57.468 197.193  1.00  0.370          N  
ATOM   5342  CA  PHE A 326     157.595 -57.232 198.554  1.00  0.430          C  
ATOM   5343  C   PHE A 326     156.873 -56.058 199.187  1.00  0.430          C  
ATOM   5344  O   PHE A 326     156.349 -56.156 200.304  1.00  0.500          O  
ATOM   5345  CB  PHE A 326     159.093 -56.953 198.610  1.00  0.580          C  
ATOM   5346  CG  PHE A 326     159.536 -56.592 199.997  1.00  0.580          C  
ATOM   5347  CD1 PHE A 326     159.747 -57.575 200.947  1.00  0.580          C  
ATOM   5348  CD2 PHE A 326     159.714 -55.262 200.366  1.00  0.580          C  
ATOM   5349  CE1 PHE A 326     160.120 -57.245 202.229  1.00  0.580          C  
ATOM   5350  CE2 PHE A 326     160.084 -54.934 201.644  1.00  0.580          C  
ATOM   5351  CZ  PHE A 326     160.286 -55.927 202.578  1.00  0.580          C  
ATOM   5352  H   PHE A 326     157.835 -57.429 196.432  1.00  0.440          H  
ATOM   5353  HA  PHE A 326     157.383 -58.125 199.139  1.00  0.520          H  
ATOM   5354 1HB  PHE A 326     159.646 -57.830 198.277  1.00  0.690          H  
ATOM   5355 2HB  PHE A 326     159.340 -56.131 197.933  1.00  0.690          H  
ATOM   5356  HD1 PHE A 326     159.608 -58.621 200.675  1.00  0.690          H  
ATOM   5357  HD2 PHE A 326     159.548 -54.474 199.630  1.00  0.690          H  
ATOM   5358  HE1 PHE A 326     160.278 -58.029 202.970  1.00  0.690          H  
ATOM   5359  HE2 PHE A 326     160.215 -53.889 201.922  1.00  0.690          H  
ATOM   5360  HZ  PHE A 326     160.577 -55.666 203.594  1.00  0.690          H  
ATOM   5361  N   LYS A 327     156.860 -54.919 198.486  1.00  0.400          N  
ATOM   5362  CA  LYS A 327     156.247 -53.719 199.032  1.00  0.460          C  
ATOM   5363  C   LYS A 327     154.769 -53.915 199.344  1.00  0.510          C  
ATOM   5364  O   LYS A 327     154.272 -53.409 200.351  1.00  0.660          O  
ATOM   5365  CB  LYS A 327     156.443 -52.546 198.076  1.00  0.620          C  
ATOM   5366  CG  LYS A 327     157.884 -52.040 198.013  1.00  0.620          C  
ATOM   5367  CD  LYS A 327     158.039 -50.896 197.017  1.00  0.620          C  
ATOM   5368  CE  LYS A 327     159.488 -50.407 196.954  1.00  0.620          C  
ATOM   5369  NZ  LYS A 327     159.664 -49.295 195.972  1.00  0.620          N  
ATOM   5370  H   LYS A 327     157.300 -54.883 197.559  1.00  0.480          H  
ATOM   5371  HA  LYS A 327     156.750 -53.482 199.969  1.00  0.550          H  
ATOM   5372 1HB  LYS A 327     156.153 -52.856 197.069  1.00  0.740          H  
ATOM   5373 2HB  LYS A 327     155.796 -51.722 198.369  1.00  0.740          H  
ATOM   5374 1HG  LYS A 327     158.185 -51.698 199.002  1.00  0.740          H  
ATOM   5375 2HG  LYS A 327     158.539 -52.859 197.721  1.00  0.740          H  
ATOM   5376 1HD  LYS A 327     157.740 -51.244 196.025  1.00  0.740          H  
ATOM   5377 2HD  LYS A 327     157.394 -50.068 197.305  1.00  0.740          H  
ATOM   5378 1HE  LYS A 327     159.789 -50.059 197.940  1.00  0.740          H  
ATOM   5379 2HE  LYS A 327     160.130 -51.240 196.662  1.00  0.740          H  
ATOM   5380 1HZ  LYS A 327     160.633 -49.004 195.961  1.00  0.740          H  
ATOM   5381 2HZ  LYS A 327     159.399 -49.612 195.050  1.00  0.740          H  
ATOM   5382 3HZ  LYS A 327     159.084 -48.513 196.238  1.00  0.740          H  
ATOM   5383  N   LYS A 328     154.067 -54.661 198.493  1.00  0.420          N  
ATOM   5384  CA  LYS A 328     152.657 -54.937 198.700  1.00  0.490          C  
ATOM   5385  C   LYS A 328     152.385 -56.045 199.726  1.00  0.480          C  
ATOM   5386  O   LYS A 328     151.351 -56.022 200.398  1.00  0.520          O  
ATOM   5387  CB  LYS A 328     151.992 -55.284 197.365  1.00  0.660          C  
ATOM   5388  CG  LYS A 328     151.843 -54.125 196.347  1.00  0.660          C  
ATOM   5389  CD  LYS A 328     150.793 -53.087 196.818  1.00  0.660          C  
ATOM   5390  CE  LYS A 328     150.571 -51.959 195.804  1.00  0.660          C  
ATOM   5391  NZ  LYS A 328     149.564 -50.960 196.314  1.00  0.660          N  
ATOM   5392  H   LYS A 328     154.522 -55.005 197.642  1.00  0.500          H  
ATOM   5393  HA  LYS A 328     152.201 -54.035 199.095  1.00  0.590          H  
ATOM   5394 1HB  LYS A 328     152.575 -56.073 196.879  1.00  0.790          H  
ATOM   5395 2HB  LYS A 328     151.032 -55.677 197.560  1.00  0.790          H  
ATOM   5396 1HG  LYS A 328     152.810 -53.635 196.234  1.00  0.790          H  
ATOM   5397 2HG  LYS A 328     151.544 -54.531 195.379  1.00  0.790          H  
ATOM   5398 1HD  LYS A 328     149.843 -53.594 196.992  1.00  0.790          H  
ATOM   5399 2HD  LYS A 328     151.113 -52.629 197.747  1.00  0.790          H  
ATOM   5400 1HE  LYS A 328     151.518 -51.449 195.630  1.00  0.790          H  
ATOM   5401 2HE  LYS A 328     150.215 -52.375 194.860  1.00  0.790          H  
ATOM   5402 1HZ  LYS A 328     149.430 -50.207 195.651  1.00  0.790          H  
ATOM   5403 2HZ  LYS A 328     148.681 -51.426 196.467  1.00  0.790          H  
ATOM   5404 3HZ  LYS A 328     149.891 -50.570 197.185  1.00  0.790          H  
ATOM   5405  N   SER A 329     153.285 -57.025 199.837  1.00  0.470          N  
ATOM   5406  CA  SER A 329     153.080 -58.168 200.723  1.00  0.510          C  
ATOM   5407  C   SER A 329     153.517 -57.987 202.181  1.00  0.470          C  
ATOM   5408  O   SER A 329     152.997 -58.677 203.061  1.00  0.480          O  
ATOM   5409  CB  SER A 329     153.834 -59.360 200.171  1.00  0.700          C  
ATOM   5410  OG  SER A 329     153.356 -59.728 198.910  1.00  0.700          O  
ATOM   5411  H   SER A 329     154.112 -57.022 199.238  1.00  0.560          H  
ATOM   5412  HA  SER A 329     152.015 -58.396 200.720  1.00  0.610          H  
ATOM   5413 1HB  SER A 329     154.896 -59.117 200.105  1.00  0.840          H  
ATOM   5414 2HB  SER A 329     153.733 -60.195 200.860  1.00  0.840          H  
ATOM   5415  HG  SER A 329     153.769 -59.079 198.298  1.00  0.840          H  
ATOM   5416  N   ASN A 330     154.462 -57.090 202.451  1.00  0.610          N  
ATOM   5417  CA  ASN A 330     154.981 -56.952 203.809  1.00  0.820          C  
ATOM   5418  C   ASN A 330     154.712 -55.608 204.457  1.00  1.130          C  
ATOM   5419  O   ASN A 330     153.552 -55.295 204.757  1.00  1.920          O  
ATOM   5420  OXT ASN A 330     155.645 -55.129 205.103  1.00  1.230          O  
ATOM   5421  CB  ASN A 330     156.465 -57.267 203.805  1.00  0.980          C  
ATOM   5422  CG  ASN A 330     156.732 -58.724 203.539  1.00  0.980          C  
ATOM   5423  OD1 ASN A 330     156.595 -59.573 204.431  1.00  0.980          O  
ATOM   5424  ND2 ASN A 330     157.092 -59.044 202.331  1.00  0.980          N  
ATOM   5425  H   ASN A 330     154.887 -56.557 201.686  1.00  0.730          H  
ATOM   5426  HA  ASN A 330     154.489 -57.697 204.434  1.00  0.980          H  
ATOM   5427 1HB  ASN A 330     156.959 -56.672 203.029  1.00  1.180          H  
ATOM   5428 2HB  ASN A 330     156.910 -56.999 204.760  1.00  1.180          H  
ATOM   5429 1HD2 ASN A 330     157.274 -59.999 202.099  1.00  1.180          H  
ATOM   5430 2HD2 ASN A 330     157.170 -58.325 201.632  1.00  1.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2067.47 211.021 1504.59 -128.296 43.8306 68.3322 805.922 -835.12 -1.70462 -12.6703 -674.695 -54.9534 -280.887 -12.3728 -27.765 -25.016 -0.4942 25.7586 6.00923 21.8673 161.385 235.011 -47.6525 70.2442 31.5426 29.4045 189.5 -764.677
MET:NtermProteinFull_1 -6.26442 0.85122 1.48434 -0.74061 0.16021 0.46755 0.8033 -1.09441 -0.00478 -0.01996 0.40435 1.19294 0 0 0 0 0 0.01908 0.15945 0.14683 2.10201 0 0 0 0.60916 0 0.18294 0.4592
GLY_2 -2.68816 0.26404 1.83419 -9e-05 0 0 1.03967 -1.17849 -0 -0 -0.8728 -0.33379 0 0 0 0 0 0.01191 -0.1634 0 0 0 -1.53995 0 0.83697 0.13783 0.28924 -2.36282
PHE_3 -9.84352 2.09856 -0.02564 -0.54015 0.06161 0.2508 1.06426 -1.65109 -0 -0 -0.20436 -0.20074 0 0 0 0 0 0.01764 -0.00809 0.03738 0 2.34549 0.08994 0 1.0402 0.40138 0.54817 -4.51815
ASN_4 -3.7826 0.68966 3.02385 -0.20857 0.02651 0.33889 1.25142 -1.84421 -0 -0 -1.56284 -0.581 0 0 0 0 0 0.00494 0.0608 0.02536 0 2.5423 -0.54306 0 -0.93687 0.24469 0.60999 -0.64074
LEU_5 -4.65296 0.69212 0.13609 -0.50347 0.20318 0.10007 0.61231 -1.1278 -0.00234 -0.0234 -0.87411 0.26785 0 0 0 0 0 0.02398 0.21006 0.18159 3.64987 0 -0.01959 0 0.18072 -0.25189 0.41292 -0.7848
THR_6 -6.25679 0.55062 3.13539 -0.11834 0.18247 0.07496 2.26277 -1.97284 -0 -0 -2.01082 -0.54549 0 0 -0.64643 0 0 0.00808 0.01251 0.36717 0.26429 0 -0.81366 2.2425 -1.0874 -0.18249 0.58218 -3.95132
LEU_7 -6.85733 1.61292 3.84937 -0.47265 0.21991 0.08694 1.69101 -2.2933 -0.03372 -0.15436 -2.08189 0.40233 0 0 -0.64643 0 0 0.01797 0.80059 0.04917 0.3714 0 -0.14764 0 0.18072 -0.03837 2.3991 -1.04424
ALA_8 -2.82717 0.6423 1.45629 -0.02728 0.01297 0 0.48395 -1.011 -0.02636 -0.10724 0.47542 -0.54736 0 0 0 0 0 0.01124 -0.009 0 0 0 1.00238 0 1.8394 0.6718 2.77533 4.81568
LYS_9 -4.02931 0.53392 2.67177 -0.42329 0.11815 0.20151 0.81147 -1.1109 -0.02636 -0.10724 0.32818 -0.05332 0 0 0 0 0 0.0154 0.02021 0.18437 1.8774 0 0.2084 0 -1.5107 0.89549 0.94521 1.55033
LEU_10 -4.10795 0.79418 1.16476 -0.49001 0.20599 0.13506 1.12866 -1.09826 -0 -0 -0.2407 0.25332 0 0 -1.1389 0 0 0.00557 0.23345 0.00158 0.28694 0 -0.28856 0 0.18072 1.21976 1.64415 -0.11027
PRO_11 -5.22708 0.89583 3.60147 -0.14363 0.0017 0.09952 1.40944 -1.60749 -0.00027 -0.00599 -0.89459 0.18246 0 0 0 0 0 0.02818 -0.03972 0.00311 0.20544 0 -0.91934 0 -2.4119 0.67403 1.66908 -2.47974
ASN_12 -9.16276 1.50393 7.18889 -0.40181 0.06511 0.71674 2.8812 -3.91963 -0.00375 -0.07064 -0.22029 -0.58653 0 0 -1.18895 0 0 0.05625 0.0392 0.04593 0 2.57389 0.39275 0 -0.93687 -0.25533 0.63867 -0.644
ASN_13 -6.31106 1.02637 4.51842 -0.24552 0.0821 0.42803 1.81291 -2.50385 -0.00375 -0.07064 0.09749 -0.81594 0 0 -0.60415 0 0 0.03436 0.00926 0.08334 0 2.31069 -0.43002 0 -0.93687 0.41091 0.81779 -0.29013
GLU_14 -6.13323 0.59099 5.64881 -0.29782 0.0474 0.39392 1.80626 -2.79693 -0.006 -0.04281 -0.59446 -0.27956 0 0 0 0 0 0.00505 -0.0471 0.16119 0 2.88805 -0.02755 0 -2.7348 -0.06864 0.81865 -0.66857
LEU_15 -7.63671 1.22749 0.22177 -0.47535 0.10942 0.11168 1.12256 -1.40696 -0 -0 0.23586 0.24098 0 0 0 0 0 0.00422 -0.06913 0.06152 0.40667 0 -0.22262 0 0.18072 -0.42502 0.9483 -5.36458
HIS_D_16 -3.86463 0.32174 2.93589 -0.41503 0.0284 0.54994 0.76148 -1.54829 -0 -0 -0.54213 -0.33453 0 0 0 0 0 0.01578 0.15776 0.07091 0 1.62846 -0.45113 0 -0.45461 -0.30087 0.75528 -0.68559
GLY_17 -2.1238 0.22772 2.48159 -0.0002 0 0 0.71639 -1.15568 -0 -0 -1.1851 -0.2292 0 0 0 0 0 0.00402 -0.07457 0 0 0 0.48565 0 0.83697 -0.16704 0.32654 0.14329
GLN_18 -2.01316 0.17085 2.11677 -0.43792 0.09059 0.36385 0.37437 -0.87869 -0 -0 0.3695 -0.95521 0 0 0 0 0 0.01063 0.04256 0.00948 0 2.76519 0.2092 0 -0.18838 0.49646 0.20817 2.75427
GLU_19 -1.27527 0.05405 1.28794 -0.23917 0.05251 0.39968 0.11383 -0.49223 -0 -0 0.08076 -0.43816 0 0 0 0 0 0.02491 -0.0787 0.02084 0 2.69526 0.00071 0 -2.7348 0.42261 0.19256 0.08731
SER_20 -2.15065 0.16082 2.74423 -0.03281 0 0.07417 0.75511 -1.30013 -0.00298 -0.05811 -0.7096 -0.46046 0 0 0 0 0 0.03326 -0.01349 0.00178 0.32165 0 -0.25748 0.62253 -0.77834 -0.16403 0.32563 -0.88888
HIS_21 -1.72872 0.10585 2.19637 -0.43017 0.01839 0.50635 0.97935 -1.08672 -0 -0 -0.39016 -0.36846 0 0 0 0 0 0.01068 0.08473 2e-05 0 2.16253 -0.21947 0 -0.45461 0.09768 0.48187 1.96551
ASN_22 -3.56133 0.42854 4.53067 -0.18734 0.03585 0.28896 2.115 -2.16345 -0 -0 -1.93624 -0.38606 0 0 0 0 0 0.00744 -0.08092 0.06958 0 1.65491 0.13216 0 -0.93687 0.22026 0.55596 0.78712
SER_23 -2.81922 0.32561 3.56725 -0.02841 0 0.04629 1.75489 -1.64026 -0.01729 -0.13258 -1.42867 -1.03615 0 0 0 0 0 0.00132 -0.08134 0.00249 0.16613 0 -0.22442 0.60016 -0.77834 -0.35606 0.38681 -1.69179
GLY_24 -2.52277 0.49673 3.47232 -5e-05 0 0 1.8644 -1.68105 -0 -0 -1.20797 -0.42531 0 0 0 0 0 0.01522 -0.10628 0 0 0 0.30416 0 0.83697 -0.38515 0.23358 0.8948
ASN_25 -7.03453 0.74936 6.79335 -0.17993 0.01624 0.27896 3.10111 -3.50542 -0.03579 -0.21805 -1.43489 -0.38093 0 0 0 0 0 0.00812 0.00782 0.07382 0 1.85863 -0.14504 0 -0.93687 -0.31953 0.33665 -0.96693
ARG_26 -3.13052 0.32398 3.83132 -0.63938 0.07554 0.43229 1.88209 -1.70668 -0.01729 -0.13258 -1.80114 0.51842 0 0 0 0 0 0.01098 -0.06546 0.05225 1.81316 0 -0.10825 0 -1.2888 -0.5334 0.31502 -0.16846
SER_27 -1.97113 0.29134 2.1162 -0.03555 0.01161 0.06673 0.71112 -1.08103 -0 -0 -0.30665 -0.45663 0 0 0 0 0 0.02682 0.1057 0.00751 0.45781 0 -0.10017 0.62642 -0.77834 0.00813 0.18974 -0.11036
ASP_28 -5.40387 0.59297 7.5289 -0.0993 0.00446 0.28976 4.28694 -3.22106 -0.00298 -0.01183 -6.76744 -1.2337 0 0 -0.82523 0 0 0.00688 0.00138 0.00275 0 2.3301 -0.2453 0 -2.3716 0.31014 0.36157 -4.46645
GLY_29 -4.1452 0.55111 4.20866 -0.00036 0 0 1.77863 -2.07127 -0 -0 -1.93138 -0.16198 0 0 -0.82523 0 0 0.01699 -0.07209 0 0 0 -0.52108 0 0.83697 -0.25781 0.87053 -1.72352
PRO_30 -6.07068 0.79982 2.8707 -0.09981 0.00438 0.06336 0.86125 -1.20419 -0 -0 0.53727 0.61319 0 0 0 0 0 0.00704 -0.02392 0.03072 0.4033 0 -0.25604 0 -2.4119 -0.21266 0.92546 -3.16271
GLY_31 -3.81002 0.31668 3.86527 -0.00221 0 0 0.87044 -2.00724 -0 -0 -0.26217 -0.40297 0 0 0 0 0 0.01983 -0.08355 0 0 0 -1.42065 0 0.83697 0.32776 0.39769 -1.35419
LYS_32 -3.67624 0.41818 5.13472 -0.48255 0.13149 0.28597 2.10344 -2.18074 -0.006 -0.04281 -2.97651 -0.04327 0 0 0 0 0 0.09628 0.13415 0.01254 1.79945 0 -0.03291 0 -1.5107 0.15803 0.29952 -0.37796
ASN_33 -5.20569 0.57054 3.96142 -0.19621 0.17856 0.32025 2.09226 -2.17134 -0 -0 -1.02307 0.12171 0 0 -1.20033 0 0 0.19836 0.0266 0.18063 0 2.27742 0.21159 0 -0.93687 -0.12542 0.70984 -0.00977
THR_34 -5.09436 0.58454 2.52636 -0.12345 0.07015 0.07749 1.82606 -1.67185 -0 -0 -0.75091 -0.50489 0 0 0 0 0 0.02943 0.00521 0.01486 0.06937 0 -0.49592 2.30697 -1.0874 -0.20158 0.71034 -1.70957
THR_35 -3.45921 0.28524 1.90998 -0.16921 0.08886 0.06224 0.59372 -1.19906 -0 -0 -0.37807 -0.22971 0 0 0 0 0 0.09956 -0.11628 0.02527 0.05465 0 0.05031 2.32825 -1.0874 -0.16449 0.34594 -0.95943
LEU_36 -5.01002 0.80353 0.20749 -0.49468 0.20567 0.12641 0.76573 -1.01326 -0 -0 0.42293 0.02613 0 0 0 0 0 0.01141 -0.06861 0.16543 1.07467 0 -0.2366 0 0.18072 0.11214 0.29081 -2.4301
HIS_37 -5.48044 0.19225 5.92899 -0.48931 0.03491 0.33839 2.6727 -2.78655 -0.00349 -0.02909 -2.89743 -1.15547 0 0 -1.15261 0 0 0.12381 0.12017 0.023 0 1.8367 -0.47285 0 -0.45461 0.20686 0.26846 -3.17558
ASN_38 -3.45428 0.10217 4.16569 -0.18031 0.02219 0.26994 1.73777 -1.92748 -0.01041 -0.11886 -1.82932 -0.31522 0 0 0 0 0 0.32821 -0.04775 0.01217 0 1.44249 0.36806 0 -0.93687 0.12928 0.30011 0.05758
GLU_39 -4.43758 0.23986 5.16002 -0.21087 0.02647 0.2912 2.45632 -2.35975 -0.01373 -0.07102 -1.87352 -0.6002 0 0 -1.15261 0 0 0.02782 0.01008 0.00517 0 3.16089 -0.24082 0 -2.7348 -0.05718 0.28397 -2.0903
PHE_40 -7.88838 0.61241 4.68393 -0.77365 0.04139 0.23405 2.82362 -2.85547 -0.01161 -0.04056 -1.41613 -0.10166 0 0 0 0 0 0.14358 -0.00492 0.02551 0 1.87499 -0.48874 0 1.0402 -0.06701 0.22314 -1.94531
ASP_41 -6.27108 0.46703 7.19438 -0.16554 0.0001 0.5447 2.82031 -3.27962 -0.01041 -0.11886 -4.08802 -0.40022 0 0 0 -0.77037 0 0.05165 -0.01882 0.04832 0 3.14247 0.30884 0 -2.3716 0.14052 0.5755 -2.20071
THR_42 -4.32743 0.30293 5.00348 -0.21397 0.21595 0.07916 2.11852 -2.29978 -0.00764 -0.10538 -2.1347 -0.13535 0 0 0 0 0 0.06185 -0.04381 0.0078 0.14133 0 0.0679 2.27757 -1.0874 0.07574 0.59384 0.5906
ILE_43 -4.9072 0.34467 4.08975 -0.49486 0.38444 0.09865 2.06651 -2.16562 -0 -0 -1.8666 0.00344 0 0 0 0 0 0.02445 0.16237 0.04465 0.56192 0 -0.52016 0 0.73287 0.06379 0.33841 -1.03852
VAL_44 -6.77093 0.50532 3.16606 -0.32559 0.27854 0.07555 2.666 -2.28322 -0.01373 -0.07102 -2.62286 -0.24078 0 0 0 0 0 0.01464 -0.03997 0.00196 0.10219 0 -0.31206 0 1.9342 0.01989 0.72662 -3.18919
LEU_45 -8.07167 1.0408 4.63987 -0.49682 0.24989 0.12653 2.8816 -2.89876 -0.01161 -0.04056 -2.4922 0.21919 0 0 0 0 0 0.03066 0.47371 0.21755 0.83298 0 -0.18957 0 0.18072 1.20353 2.09749 -0.00668
PRO_46 -7.46875 1.01262 4.59075 -0.07059 1e-05 0.04421 2.04081 -2.1416 -0 -0 -1.80606 0.62934 0 0 0 0 0 0.01132 -0.04591 0.01986 0.18451 0 0.06944 0 -2.4119 1.29602 1.90759 -2.13836
VAL_47 -5.32953 0.47762 4.46684 -0.30618 0.17771 0.06878 2.62825 -2.48874 -0 -0 -1.83238 -0.08187 0 0 0 0 0 0.01742 -0.0646 0.02788 0.01827 0 -0.37844 0 1.9342 0.11589 0.49852 -0.05037
LEU_48 -8.36134 1.06076 3.65584 -0.52111 0.31531 0.12897 2.47921 -2.71872 -0 -0 -2.54337 0.24314 0 0 0 0 0 0.02895 0.03375 0.00348 0.2921 0 -0.29981 0 0.18072 -0.09722 0.44978 -5.66957
TYR_49 -11.525 0.87383 7.00601 -0.50256 0.24728 0.2153 3.8091 -3.94048 -0.00357 -0.01774 -4.24638 -0.32106 0 0 0 -0.36113 0 0.01843 0.06114 0.00754 0 3.03451 0.06845 0.00456 1.2797 -0.28989 0.76903 -3.81295
LEU_50 -5.98034 0.38896 4.66194 -0.69148 0.26729 0.2719 2.72222 -2.6936 -0.00347 -0.03001 -2.44933 0.09626 0 0 0 0 0 0.02585 0.01396 0.01152 1.03776 0 -0.27658 0 0.18072 -0.25272 0.62811 -2.07103
ILE_51 -4.99763 0.24571 4.22874 -0.49237 0.32596 0.09847 2.10435 -2.36141 -0 -0 -1.73729 0.07123 0 0 0 0 0 0.01291 -0.00688 0.02617 0.50822 0 -0.4075 0 0.73287 -0.09274 0.3195 -1.4217
ILE_52 -7.85452 0.56593 4.17126 -0.67187 0.50555 0.15725 2.7704 -2.76458 -0 -0 -2.09624 0.26392 0 0 0 0 0 0.00669 -0.03872 0.00829 0.57269 0 -0.4278 0 0.73287 0.03437 0.48202 -3.58248
PHE_53 -9.84969 0.91286 4.67421 -1.08981 0.11839 0.44361 3.21714 -3.11284 -0.0113 -0.06746 -2.6293 -0.03012 0 0 0 0 0 0.01651 0.00472 0.34992 0 1.89433 -0.49355 0 1.0402 0.02529 0.71244 -3.87443
VAL_54 -5.45968 0.44598 4.09612 -0.30427 0.19369 0.0679 2.32849 -2.54074 -0 -0 -1.90522 -0.1232 0 0 0 0 0 0.02303 -0.04992 0.00262 0.03385 0 -0.30798 0 1.9342 0.03837 0.58858 -0.93817
ALA_55 -4.14554 0.13808 3.84463 -0.02183 0 0 2.02437 -2.18972 -0.00347 -0.03001 -1.82787 -0.35571 0 0 0 0 0 0.02895 -0.03893 0 0 0 -0.25596 0 1.8394 -0.21545 0.33275 -0.87632
SER_56 -7.37643 0.97949 6.75041 -0.02436 0 0.02328 3.38119 -3.46342 -0 -0 -2.62764 -0.26684 0 0 0 0 0 0.05253 -0.03666 0.00325 0.45082 0 0.32671 0.60012 -0.77834 -0.13177 0.36412 -1.77355
ILE_57 -7.3243 0.56051 4.21684 -0.66867 0.30824 0.22884 2.64175 -2.77207 -0 -0 -2.74925 0.32546 0 0 0 0 0 0.03165 -0.02537 0.03281 1.05052 0 -0.10436 0 0.73287 -0.00593 0.62811 -2.89234
LEU_58 -4.6662 0.30907 4.29048 -0.46821 0.20488 0.10468 2.11536 -2.27872 -0.0113 -0.06746 -1.86262 0.23478 0 0 0 0 0 0.01057 0.09551 0.0433 0.50097 0 -0.2431 0 0.18072 -0.16982 0.56889 -1.1082
LEU_59 -6.70508 0.21115 4.08081 -0.4786 0.19001 0.1248 2.55523 -2.54922 -0 -0 -2.22227 0.20065 0 0 0 0 0 0.0095 -0.03599 0.21325 0.30781 0 -0.3025 0 0.18072 -0.25544 0.37565 -4.09951
ASN_60 -8.40459 0.60869 7.42145 -0.19623 0.05199 0.29599 3.53184 -3.96899 -0.01821 -0.16514 -2.58789 -0.28083 0 0 0 -0.44644 0 0.00489 0.15503 0.03928 0 1.53009 0.28546 0 -0.93687 -0.0634 0.36591 -2.77796
GLY_61 -3.36006 0.11677 4.26802 -5e-05 0 0 2.06963 -2.14144 -0 -0 -2.27794 -0.43572 0 0 0 0 0 0.01241 0.0152 0 0 0 0.38029 0 0.83697 0.57304 0.28831 0.34544
LEU_62 -6.15972 0.37808 4.2995 -0.67842 0.18868 0.24134 2.51754 -2.54356 -0.00309 -0.02082 -2.20803 0.11488 0 0 0 0 0 0.02527 -0.011 0.07445 0.80458 0 -0.18762 0 0.18072 0.52191 0.33721 -2.12809
ALA_63 -6.42659 0.53699 3.42833 -0.02223 0 0 2.92636 -2.75902 -0 -0 -2.65424 -0.35643 0 0 0 0 0 0.02351 0.01857 0 0 0 -0.31267 0 1.8394 -0.18843 0.47874 -3.4677
VAL_64 -5.38187 0.70576 4.30953 -0.31984 0.26523 0.07384 2.47577 -2.53215 -0 -0 -2.54573 -0.15217 0 0 0 0 0 0.01468 -0.05921 0.01542 0.04261 0 -0.31583 0 1.9342 -0.2687 0.45461 -1.28385
TRP_65 -6.52379 0.54347 4.38607 -1.05879 0.04699 0.46628 2.3943 -2.50289 -0 -0 -2.05633 -0.3889 0 0 -0.50587 0 0 0.01424 0.08699 0.00919 0 2.56046 -0.233 0 1.6906 -0.06997 0.50432 -0.63662
ILE_66 -10.126 1.05906 3.71759 -0.66798 0.51433 0.15301 2.72024 -2.89755 -0 -0 -2.11999 0.32365 0 0 0 0 0 0.01044 -0.06272 0.01656 0.61063 0 -0.46886 0 0.73287 -0.04374 0.71979 -5.80863
PHE_67 -10.2415 1.7563 3.2101 -0.55431 0.02698 0.22167 2.99166 -2.86593 -0.00309 -0.02082 -2.89067 -0.11457 0 0 0 0 0 0.02129 0.38831 0.23732 0 2.38358 0.05195 0 1.0402 -0.11786 0.82976 -3.64965
PHE_68 -3.93764 0.34081 4.0058 -0.95372 0.08975 0.47898 1.63219 -1.97528 -0 -0 -1.557 0.10722 0 0 0 0 0 0.01382 -0.09869 0.00192 0 2.51012 0.34739 0 1.0402 -0.07466 0.53793 2.50914
HIS_D_69 -6.53182 0.76736 6.17648 -0.40724 0.02047 0.49988 2.6509 -2.86336 -0.01552 -0.05366 -3.52605 -0.31773 0 0 -1.43836 0 0 0.02345 -0.06059 0.04365 0 2.43377 -0.43991 0 -0.45461 -0.19259 0.46538 -3.22011
ILE_70 -7.50303 1.08915 3.34421 -0.49608 0.42799 0.10455 2.38973 -2.44991 -0 -0 -2.18179 -0.07107 0 0 -0.71698 0 0 0.04111 -0.04547 0.08408 0.3559 0 -0.76702 0 0.73287 -0.47649 0.88928 -5.24896
ARG_71 -3.47638 0.24613 2.85322 -0.51926 0.06481 0.2789 0.88951 -1.18936 -0.02357 -0.15733 -0.97932 0.59755 0 0 0 0 0 0.02813 -0.06187 0.01519 2.04745 0 -0.04233 0 -1.2888 -0.51875 0.70526 -0.53083
ASN_72 -4.51087 0.33751 3.49142 -0.38582 0.12285 0.76439 1.10758 -1.72563 -0.01934 -0.13782 0.769 -0.79393 0 0 0 0 0 0.02622 -0.0115 0.00333 0 1.80926 -0.52636 0 -0.93687 -0.23041 0.3045 -0.54248
LYS_73 -3.0106 0.22402 2.87328 -0.30931 0.0281 0.1436 0.68653 -1.06124 -0.00702 -0.0543 -0.6519 -0.04452 0 0 0 0 0 0.00851 -0.05195 0.00798 1.76905 0 -0.04756 0 -1.5107 -0.19824 0.24122 -0.96506
THR_74 -4.44223 0.33359 4.83438 -0.20343 0.11783 0.07292 2.73714 -2.35326 -0.04008 -0.34299 -1.71273 -1.0574 0 0 0 -0.56049 0 0.03529 0.00079 0.02228 0.81247 0 -0.34882 2.28869 -1.0874 -0.18172 0.37288 -0.70231
SER_75 -5.30999 0.29414 5.10922 -0.02453 0 0.02346 2.53319 -2.46596 -0.03325 -0.18101 -1.98496 -0.31497 0 0 0 -0.51895 0 0.01486 0.04332 0.00078 0.53984 0 0.27618 0.60074 -0.77834 -0.02268 0.37516 -1.82374
PHE_76 -8.32755 0.92537 3.69526 -0.86971 0.03707 0.27524 2.51338 -2.69722 -0.00015 -0.00047 -0.8473 -0.04784 0 0 0 0 0 0.01734 -0.00084 0.01286 0 1.81309 -0.48264 0 1.0402 -0.05536 0.1917 -2.80756
ILE_77 -8.22423 0.56006 4.50526 -0.67775 0.60056 0.15671 2.55125 -2.86247 -0 -0 -1.14346 0.20553 0 0 0 0 0 0.02623 -0.06032 0.00213 0.55875 0 -0.33616 0 0.73287 -0.00958 0.42549 -2.98912
PHE_78 -8.72101 0.94113 6.6139 -0.74509 0.11873 0.27175 4.03379 -3.53531 -0 -0 -2.63314 0.01346 0 0 0 0 0 0.02017 0.01402 0.93107 0 2.63356 0.02183 0 1.0402 -0.14429 0.69767 1.57243
TYR_79 -12.1211 0.79629 5.89128 -0.57287 0.25535 0.28439 3.77002 -3.84151 -0 -0 -2.71236 -0.35168 0 0 0 0 0 0.01307 0.07339 0.19357 0 3.11687 0.01657 7e-05 1.2797 -0.2174 0.5621 -3.56425
LEU_80 -9.93174 1.22133 3.63192 -0.52116 0.25311 0.12038 3.21214 -3.07664 -0 -0 -2.6088 0.05959 0 0 0 0 0 0.00576 0.05797 0.08706 3.3506 0 -0.27235 0 0.18072 -0.27191 0.4834 -4.01864
LYS_81 -7.71179 0.46885 8.63624 -0.32642 0.02205 0.14395 4.10655 -3.93601 -0 -0 -4.49013 0.26974 0 0 -0.71698 0 0 0.01212 -0.02869 0.06848 2.48839 0 -0.01484 0 -1.5107 -0.39137 0.67706 -2.2335
ASN_82 -8.22378 0.56238 6.89115 -0.21046 0.00734 0.27978 4.32341 -3.70943 -0 -0 -3.99427 -0.29969 0 0 0 -0.82895 0 0.00608 0.33889 0.00089 0 2.96653 0.29759 0 -0.93687 -0.19706 0.55711 -2.16934
ILE_83 -9.15649 0.63595 5.73611 -0.50272 0.36034 0.10111 3.38181 -3.51366 -0.00123 -0.0072 -2.45713 -0.0246 0 0 0 0 0 0.0201 -0.06448 0.0077 0.62626 0 -0.42198 0 0.73287 0.01699 0.5391 -3.99114
VAL_84 -8.12072 1.32893 3.57377 -0.32266 0.37595 0.07446 2.73439 -2.98855 -0 -0 -2.74867 -0.08886 0 0 0 0 0 0.00117 -0.00533 0.00025 0.12644 0 -0.14907 0 1.9342 0.00737 0.83585 -3.43109
VAL_85 -5.7655 0.4153 4.38585 -0.31039 0.22098 0.07047 2.53419 -2.5947 -0 -0 -1.84233 -0.08802 0 0 0 0 0 0.00309 -0.06151 0.00217 0.0299 0 -0.32695 0 1.9342 0.03863 0.56785 -0.78678
ALA_86 -7.39407 0.53442 4.32927 -0.02148 0 0 3.28579 -3.19844 -0 -0 -2.54399 -0.35674 0 0 0 0 0 0.00485 -0.04581 0 0 0 -0.28774 0 1.8394 -0.24432 0.20467 -3.89417
ASP_87 -8.00566 0.64638 8.50129 -0.10481 0.00372 0.31898 3.62845 -4.19999 -0.0109 -0.07048 -4.18737 -0.25378 0 0 0 -0.34871 0 0.01631 0.12609 0.01783 0 1.96302 0.05474 0 -2.3716 -0.36173 0.55872 -4.07951
LEU_88 -7.18431 0.45961 5.92666 -0.66761 0.41928 0.31305 3.01894 -3.21277 -0.00432 -0.03337 -2.72989 -0.17779 0 0 0 0 0 0.0242 -0.0187 0.21107 1.71645 0 -0.24698 0 0.18072 -0.21326 0.86943 -1.34961
ILE_89 -7.90562 0.78191 5.39461 -0.49902 0.36309 0.10172 3.32662 -3.2676 -0 -0 -1.80159 -0.04321 0 0 0 0 0 0.00974 -0.01873 0.05607 0.58091 0 -0.37821 0 0.73287 -0.09735 0.75853 -1.90525
MET_90 -12.5283 1.50815 6.79793 -0.34326 0.07112 0.1243 3.9359 -3.90953 -0 -0 -2.34493 -0.0857 0 0 0 0 0 0.04196 0.09809 0.19079 1.74196 0 0.02098 0 0.60916 0.06579 0.9028 -3.10276
THR_91 -9.23266 1.67586 6.17125 -0.13685 0.09904 0.05528 3.74913 -3.62688 -0 -0 -1.76888 -0.6389 0 0 0 -0.44644 0 0.07101 0.16589 0.23525 0.46412 0 0.16813 2.51474 -1.0874 -0.00489 1.06344 -0.50977
LEU_92 -4.78209 0.50875 4.15202 -0.64569 0.18996 0.23135 2.1201 -2.19121 -0 -0 -1.70128 0.0583 0 0 0 0 0 0.07021 -0.02623 0.05595 1.30487 0 -0.30775 0 0.18072 -0.26063 0.79038 -0.25226
THR_93 -7.35042 0.88335 5.10278 -0.11796 0.03792 0.05333 3.99626 -2.9675 -0 -0 -2.80545 -0.74775 0 0 0 0 0 0.02014 -0.03695 0.05723 0.18308 0 -0.17606 2.39281 -1.0874 -0.36509 0.71446 -2.2132
PHE_94 -11.7045 1.99444 4.96452 -0.51564 0.21308 0.22888 3.46907 -3.54164 -0 -0 -1.86415 -0.19498 0 0 0 0 0 0.04935 0.02631 0.08317 0 3.36127 -0.05192 0 1.0402 5.56794 1.94431 5.06969
PRO_95 -5.79554 1.13623 3.27173 -0.07797 0 0.04724 1.49159 -1.59026 -0 -0 -1.48839 0.62871 0 0 0 0 0 0.00667 -0.18132 0.0061 0.4381 0 -0.4961 0 -2.4119 5.53589 1.75963 2.2804
PHE_96 -7.80782 1.31403 4.09164 -0.58397 0.06276 0.26485 3.14427 -2.62149 -0.00366 -0.0251 -2.56613 0.1254 0 0 0 0 0 0.08776 0.02462 0.00034 0 2.88576 -0.12823 0 1.0402 -0.09616 0.65239 -0.13856
ARG_97 -10.3261 1.44558 8.07895 -0.57213 0.08944 0.31559 3.24938 -4.0754 -0 -0 -1.68783 0.60908 0 0 0 0 0 0.26612 -0.04454 0.02378 2.4561 0 -0.17945 0 -1.2888 -0.15359 1.00218 -0.79164
ILE_98 -8.62115 0.72843 4.38261 -0.4841 0.28407 0.09617 2.49627 -2.89688 -0 -0 -1.87008 0.07569 0 0 0 0 0 0.09021 -0.06692 0.07542 0.46786 0 -0.47104 0 0.73287 -0.18346 0.77795 -4.38608
VAL_99 -6.91245 0.6069 3.97979 -0.3083 0.16351 0.06853 2.80271 -2.79097 -0.00054 -0.00818 -2.62954 -0.10688 0 0 0 0 0 0.00676 0.0858 0.04138 0.1177 0 -0.24536 0 1.9342 -0.01858 0.42124 -2.79227
HIS_D_100 -7.4959 0.66773 6.84519 -0.67131 0.53369 0.65285 2.62573 -3.3165 -0 -0 -2.07322 -0.60803 0 0 0 0 0 0.0404 0.09066 0.55069 0 3.06559 -0.36524 0 -0.45461 0.20403 0.55885 0.85059
ASP_101 -4.83383 0.34077 6.11924 -0.11726 0.01347 0.36156 2.17794 -2.68288 -0.01458 -0.13584 -0.86288 -0.40827 0 0 0 0 0 0.04162 -0.07461 0.02088 0 1.71958 0.04665 0 -2.3716 0.07583 0.44827 -0.13592
ALA_102 -4.51437 0.49487 2.12594 -0.02757 0.00469 0 1.21596 -1.87074 -0 -0 -0.96311 -0.41888 0 0 0 0 0 0.02168 -0.05494 0 0 0 -0.0541 0 1.8394 -0.50021 0.28808 -2.4133
GLY_103 -1.93742 0.13819 2.37265 -5e-05 0 0 1.09468 -1.24299 -0 -0 -0.85519 -0.40503 0 0 0 0 0 0.01815 -0.16976 0 0 0 -1.25411 0 0.83697 -0.63924 0.2613 -1.78185
PHE_104 -4.14474 0.3805 1.32764 -0.54381 0.23656 0.26755 0.99401 -1.34518 -0 -0 -0.55882 -0.05045 0 0 0 0 0 0.04328 -0.02232 0.05879 0 3.22643 -0.04981 0 1.0402 -0.11194 0.31286 1.06076
GLY_105 -2.20233 0.32456 1.90379 -0.0003 0 0 0.47079 -1.06198 -0.00054 -0.00818 -0.02523 -0.20492 0 0 0 0 0 0.01566 -0.04704 0 0 0 0.14625 0 0.83697 0.01599 0.69572 0.85922
PRO_106 -3.74367 0.70783 3.3253 -0.1841 0.00091 0.13131 2.0035 -1.42804 -0 -2e-05 -1.16823 0.10655 0 0 0 0 0 0.04928 -0.00315 0.00644 0.5007 0 -1.01641 0 -2.4119 -0.43036 0.6145 -2.93954
TRP_107 -8.82106 1.17275 4.39956 -1.31158 0.18939 0.44554 2.03272 -2.69943 -0.01181 -0.08119 -1.35432 -0.69818 0 0 0 0 0 0.04977 -0.10061 0.20603 0 1.32479 0.039 0 1.6906 -0.32064 0.61566 -3.23301
TYR_108 -6.65838 0.73634 3.88508 -0.61803 0.02612 0.29557 1.84591 -2.44073 -0.02464 -0.18667 -0.67786 -0.25059 0 0 0 0 0 0.00929 -0.04995 0.00666 0 2.54448 0.17928 0.00729 1.2797 -0.25794 0.65689 0.30782
PHE_109 -8.34243 1.09667 4.36437 -0.8709 0.05954 0.28982 2.97567 -2.73277 -0 -0 -1.97066 -0.04276 0 0 0 0 0 0.02295 0.01192 0.26977 0 2.03765 -0.2667 0 1.0402 -0.15345 0.47445 -1.73664
LYS_110 -8.11215 1.01059 7.31128 -0.53456 0.2074 0.30881 2.43814 -3.26284 -0 -0 -1.80293 0.27579 0 0 0 0 0 0.08243 0.17353 0.11725 3.18967 0 -0.05257 0 -1.5107 -0.3022 0.80318 0.34013
PHE_111 -9.97754 0.82026 6.49529 -0.70551 0.13343 0.25886 3.46625 -3.5655 -0.01618 -0.14325 -2.85181 -0.191 0 0 0 0 0 0.03522 0.15564 0.02791 0 4.16531 -0.15527 0 1.0402 -0.32898 0.94677 -0.3899
ILE_112 -6.95596 0.34047 6.29932 -0.50057 0.3626 0.1037 3.58781 -3.21216 -0.00026 -0.00341 -3.20185 -0.07831 0 0 0 0 0 0.02991 0.05473 0.04286 0.66756 0 -0.33183 0 0.73287 -0.074 0.73509 -1.40143
LEU_113 -8.51362 1.41676 6.36715 -0.71668 0.51818 0.31616 3.41778 -3.44966 -0 -0 -2.43786 -0.0791 0 0 0 0 0 0.10356 0.00165 0.35494 1.24326 0 -0.19938 0 0.18072 -0.02302 0.91532 -0.58382
CYS_114 -5.25802 0.66683 4.23544 -0.16172 0.05451 0.08097 1.57966 -2.08301 -0 -0 -1.22543 -1.09946 0 0 0 0 0 0.08348 -0.0044 0.11397 0.84676 0 0.25713 0 3.6196 0.28484 1.07777 3.06892
ARG_115 -9.80567 0.86863 6.78784 -0.62116 0.09053 0.40228 2.99734 -3.35433 -0.01593 -0.12329 -1.4201 0.51642 0 0 0 0 0 0.07118 0.03163 0.14958 2.43155 0 -0.07729 0 -1.2888 0.22576 0.82413 -1.3097
TYR_116 -7.26149 0.64585 4.2006 -0.60229 0.05972 0.32455 2.54255 -2.62778 -0.00311 -0.01781 -2.62611 -0.08719 0 0 0 0 0 0.01937 0.24734 0.01945 0 2.38815 -0.26628 0.00699 1.2797 0.44286 0.67456 -0.64035
THR_117 -6.77408 1.18736 4.72123 -0.21124 0.25255 0.07748 2.9267 -2.55249 -0 -0 -1.3777 -0.40315 0 0 0 0 0 0.00627 0.02264 0.05136 0.12518 0 -0.00896 2.27492 -1.0874 0.52328 0.65973 0.41368
SER_118 -4.96775 0.34055 5.03678 -0.02902 0 0.06694 2.47135 -2.51637 -0.00026 -0.00341 -2.54123 -0.59176 0 0 0 0 0 0.00794 -0.03423 0.00516 0.87264 0 0.3145 0.60346 -0.77834 0.04368 0.4185 -1.28083
VAL_119 -6.78836 0.4708 4.15724 -0.30362 0.21095 0.06873 2.09637 -2.75493 -0 -0 -1.3627 -0.07106 0 0 0 0 0 0.00565 -0.02343 0.03692 0.05637 0 -0.29358 0 1.9342 -0.03277 0.21034 -2.38287
LEU_120 -6.07363 0.37986 5.0697 -0.48825 0.20538 0.11445 3.04185 -2.86164 -0 -0 -2.54048 0.23412 0 0 0 0 0 0.00636 0.10433 0.02251 0.38761 0 -0.25956 0 0.18072 -0.19215 0.34508 -2.32375
PHE_121 -9.82572 0.90409 4.80197 -1.06324 0.13141 0.41659 3.05281 -3.0418 -0 -0 -2.67594 -0.0236 0 0 0 0 0 0.00398 -0.00047 0.29111 0 1.75281 -0.4948 0 1.0402 -0.09571 0.43223 -4.3941
TYR_122 -8.50215 0.79199 5.54791 -0.64891 0.10821 0.31381 3.56222 -3.38001 -0 -0 -2.76833 -0.23231 0 0 0 -0.34642 0 0.00113 -0.01221 0.00246 0 2.61377 0.10461 0.06104 1.2797 -0.0504 0.45053 -1.10336
ALA_123 -5.08699 0.1461 4.7599 -0.02104 0 0 2.96483 -2.64912 -0 -0 -3.30881 -0.37101 0 0 0 0 0 0.02509 -0.03062 0 0 0 -0.29207 0 1.8394 -0.33258 0.32583 -2.03109
ASN_124 -9.3798 0.90438 7.153 -0.23228 0.02611 0.32037 4.07413 -3.96563 -0 -0 -3.40556 -0.29242 0 0 0 0 0 0.03488 0.09916 0.00597 0 2.76921 0.17487 0 -0.93687 -0.17695 0.52949 -2.29795
MET_125 -10.215 1.35576 5.40545 -0.72561 0.2051 0.41377 2.92314 -3.12255 -0 -0 -2.69166 -0.14093 0 0 0 0 0 0.02149 -0.00725 0.11958 1.79678 0 0.05584 0 0.60916 0.066 0.67564 -3.25527
TYR_126 -8.85852 0.72695 5.23723 -0.5977 0.04852 0.28964 2.69694 -3.07337 -0.00969 -0.12803 -2.67268 -0.27684 0 0 0 0 0 0.015 0.35603 0.0159 0 2.26182 0.00949 0.01947 1.2797 -0.09171 0.56479 -2.18707
THR_127 -7.80735 0.8247 5.64753 -0.1988 0.11496 0.06922 3.37651 -3.19905 -0 -0 -3.19401 -0.1151 0 0 0 0 0 0.00367 0.03082 0.00668 0.05502 0 -0.02018 2.33654 -1.0874 0.00131 0.5036 -2.65132
SER_128 -6.38394 0.40665 6.29355 -0.02254 0 0.02222 3.43992 -3.13301 -0 -0 -3.59445 -0.35377 0 0 0 -0.34871 0 0.01208 0.03645 0.04272 0.51985 0 0.28531 0.68255 -0.77834 0.03901 0.48781 -2.34663
ILE_129 -9.05733 0.74904 3.41922 -0.4881 0.25438 0.09777 2.4973 -2.77373 -0 -0 -2.0223 0.09558 0 0 0 0 0 0.01068 0.00446 0.07781 0.5406 0 -0.40618 0 0.73287 -0.04364 0.60306 -5.7085
VAL_130 -6.71139 0.52988 3.26915 -0.32299 0.29501 0.07481 2.61048 -2.5605 -0 -0 -2.32382 -0.25419 0 0 0 0 0 0.00267 -0.03372 0.00057 0.09905 0 -0.24903 0 1.9342 -0.06342 0.53596 -3.16729
PHE_131 -12.0806 1.41458 4.38568 -0.61645 0.07941 0.27047 3.34294 -3.49305 -0 -0 -2.59493 -0.0213 0 0 0 0 0 0.03051 0.10612 0.04178 0 2.54472 0.14387 0 1.0402 -0.20572 0.59932 -5.01243
LEU_132 -8.27605 0.87626 4.65006 -0.46806 0.21608 0.10393 2.88888 -3.10986 -0.00621 -0.08088 -2.50824 0.21802 0 0 0 0 0 0.00825 0.26499 0.02525 0.30255 0 -0.27689 0 0.18072 -0.29935 0.65905 -4.6315
GLY_133 -5.04451 0.47371 4.90409 -5e-05 0 0 2.84203 -2.70661 -0 -0 -2.70332 -0.41308 0 0 0 0 0 0.01887 -0.09144 0 0 0 0.19153 0 0.83697 0.38979 0.41521 -0.88681
LEU_134 -8.41331 0.70366 3.9431 -0.48648 0.23805 0.11951 2.76752 -2.84373 -0 -0 -2.75755 0.24181 0 0 0 0 0 0.00904 0.19167 0.01232 0.27596 0 -0.28553 0 0.18072 0.37835 0.32422 -5.40065
ILE_135 -9.3049 0.91744 4.71993 -0.51279 0.364 0.10481 3.0266 -3.12591 -0 -0 -2.54615 -0.02854 0 0 0 0 0 0.01062 -0.05578 0.06062 0.50224 0 -0.45641 0 0.73287 -0.15649 0.52634 -5.22152
SER_136 -7.09355 0.3802 6.36938 -0.03698 0 0.0486 3.39792 -3.09453 -0 -0 -2.97654 -0.74079 0 0 0 0 0 0.02028 0.1099 0.19152 0.37865 0 0.15982 1.84148 -0.77834 -0.20238 0.60931 -1.41603
ILE_137 -7.80749 0.84977 4.97151 -0.50111 0.40696 0.10162 2.84767 -2.93267 -0 -0 -1.84251 -0.0394 0 0 0 0 0 0.00648 -0.06857 0.01651 0.53064 0 -0.48613 0 0.73287 -0.20273 0.49519 -2.92141
ASP_138 -7.05341 0.27724 9.75153 -0.18046 0 0.59137 4.05288 -4.07084 -0.03661 -0.37504 -7.47712 -0.2555 0 0 0 -1.30489 0 0.00881 0.01125 0.10083 0 3.15084 0.30784 0 -2.3716 0.07248 0.43416 -4.36625
ARG_139 -7.54169 0.25679 6.25985 -0.42601 0.03729 0.2011 3.24506 -3.29881 -0.00878 -0.0598 -2.51509 0.34475 0 0 0 0 0 0.00439 0.08353 0.10553 2.09162 0 -0.0746 0 -1.2888 -0.14663 0.32234 -2.40795
TYR_140 -10.1562 1.15145 5.41564 -0.81723 0.03555 0.21493 3.58664 -3.28505 -0 -0 -3.24555 -0.31539 0 0 0 0 0 0.00322 -0.00592 0.17512 0 1.75764 -0.39829 0.00101 1.2797 -0.13034 0.50948 -4.22356
LEU_141 -7.04439 0.54334 4.35291 -0.49411 0.2096 0.11729 2.19228 -2.5471 -0 -0 -1.8385 0.24423 0 0 0 0 0 0.01227 0.0238 0.08715 0.32388 0 -0.27261 0 0.18072 -0.11223 0.56566 -3.45581
LYS_142 -5.24613 0.14031 8.0498 -0.348 0.05766 0.17563 3.58407 -3.26025 -0.02392 -0.1101 -5.6094 -0.0067 0 0 -0.45507 -1.33287 0 0.01366 -0.03514 0.35288 1.88341 0 -0.1043 0 -1.5107 -0.25856 0.49375 -3.54998
VAL_143 -5.89148 0.45282 3.11751 -0.30468 0.22477 0.06815 2.09455 -2.19235 -0.01806 -0.04886 -0.89148 -0.08346 0 0 0 0 0 0.01592 0.0233 0.00577 0.06864 0 -0.45939 0 1.9342 0.03514 0.50711 -1.34187
VAL_144 -6.90312 0.51495 1.53558 -0.30968 0.1909 0.07062 1.40149 -1.72927 -0.00633 -0.02777 -0.61029 -0.32245 0 0 0 0 0 0.00629 -0.03722 0.00185 0.35509 0 -0.31688 0 1.9342 0.08839 0.39148 -3.77215
LYS_145 -3.90695 0.60259 5.19662 -0.37257 0.0619 0.27354 2.34808 -2.23695 -0.03637 -0.18359 -2.53647 -0.13365 0 0 -0.45507 0 0 0.00538 0.09269 0.13414 1.69242 0 -0.23846 0 -1.5107 0.10784 0.94872 -0.14687
PRO_146 -5.2568 0.89316 3.19254 -0.19499 0.00863 0.14118 1.53795 -1.41632 -0 -0 -0.3025 0.05709 0 0 0 0 0 0.04976 0.00402 0.05697 0.45215 0 -0.99666 0 -2.4119 -0.01019 1.0741 -3.12182
PHE_147 -2.16694 0.19435 1.77982 -1.04435 0.23251 0.43809 0.42135 -0.99916 -0.0045 -0.07016 0.68057 -0.43024 0 0 0 0 0 0.01806 -0.25645 0.00224 0 2.16748 0.49506 0 1.0402 0.17223 0.62831 3.29848
GLY_148 -3.53993 0.65103 3.84731 -6e-05 0 0 1.88405 -1.92548 -0.00848 -0.05296 -1.15557 -0.3911 0 0 0 0 0 0.03507 -0.08679 0 0 0 0.25287 0 0.83697 0.34266 0.35757 1.04715
ASP_149 -3.65607 0.51034 5.7495 -0.15499 0.0197 0.56152 3.02432 -2.47985 -0.0128 -0.09966 -3.10438 -1.0796 0 0 -0.47737 0 0 0.00974 -0.0738 0.00056 0 4.21642 0.05162 0 -2.3716 0.22379 0.50257 1.35995
SER_150 -2.51642 0.61639 3.53023 -0.03101 0.00109 0.05311 1.08344 -1.53762 -0.0173 -0.16982 -1.25401 -0.82777 0 0 -0.47737 0 0 0.01846 -0.01163 0.04529 0.12794 0 -0.40096 0.60583 -0.77834 0.21129 0.55744 -1.17175
ARG_151 -4.34376 0.49286 3.84114 -0.44546 0.06143 0.23224 1.76011 -1.77791 -0 -0 -0.98399 0.25445 0 0 0 0 0 0.01329 0.04711 0.13924 2.08509 0 -0.15632 0 -1.2888 -0.27227 0.362 0.02044
MET_152 -4.21413 0.65914 3.23386 -0.54622 0.13821 0.14788 1.66811 -1.69525 -0.00848 -0.05296 -0.2289 -0.55036 0 0 0 0 0 0.00416 -0.0313 0.04617 1.00004 0 0.38154 0 0.60916 0.13608 0.44917 1.14594
TYR_153 -4.39186 0.58676 2.29035 -0.59799 0.02065 0.29297 1.21583 -1.48814 -0.01912 -0.10615 -0.66798 -0.21926 0 0 0 0 0 0.0328 0.04278 0.03192 0 2.26807 0.02773 0.00359 1.2797 0.3999 0.44056 1.44309
SER_154 -2.95598 0.14444 2.47316 -0.03377 0.01774 0.03022 0.80635 -1.24218 -0.016 -0.16386 -1.03693 -0.20969 0 0 0 -0.5325 0 0.15048 0.04533 0.00106 0.23137 0 0.29819 1.71926 -0.77834 0.49074 0.5535 -0.0074
ILE_155 -5.93126 1.03755 4.58494 -0.53409 0.39451 0.12632 2.90178 -2.57495 -0.02401 -0.13543 -1.38154 -0.06603 0 0 0 0 0 0.1435 0.00624 0.0163 0.43348 0 -0.03498 0 0.73287 0.7145 0.54871 0.9584
THR_156 -2.59195 0.40554 2.81433 -0.20205 0.16296 0.0765 1.6712 -1.32859 -0.00644 -0.03063 -0.73031 -0.72261 0 0 0 0 0 0.0148 0.01813 0.01215 0.13397 0 0.17599 2.29079 -1.0874 0.50116 0.31349 1.89102
PHE_157 -6.31803 1.19181 3.55605 -1.09005 0.32323 0.61085 2.66243 -2.29463 -0 -0 -2.11687 0.24585 0 0 0 0 0 0.00606 -0.20585 0.00043 0 2.63726 0.39262 0 1.0402 0.55502 0.40719 1.60357
THR_158 -7.28951 0.99526 6.3593 -0.12409 0.06811 0.06131 4.44414 -3.36703 -0 -0 -3.27536 -1.00864 0 0 0 -0.51895 0 0.02842 0.22732 0.00375 0.12426 0 0.17994 2.5808 -1.0874 0.28676 0.52775 -0.78385
LYS_159 -5.17621 0.60969 4.7705 -0.2944 0.02487 0.12813 2.49178 -2.38742 -0.00488 -0.02928 -1.59809 -0.06145 0 0 0 0 0 0.00704 -0.03923 0.06645 1.78349 0 -0.03575 0 -1.5107 -0.17235 0.42426 -1.00355
VAL_160 -5.89411 0.585 3.93304 -0.31038 0.24542 0.07177 2.74552 -2.39677 -0.00644 -0.03063 -2.56332 -0.24083 0 0 0 0 0 0.00773 -0.03298 0.01361 0.27927 0 -0.3493 0 1.9342 -0.22176 0.3995 -1.83146
LEU_161 -7.58333 0.84307 4.80992 -0.68148 0.1842 0.23617 2.83946 -2.92912 -0 -0 -1.89792 0.11544 0 0 0 0 0 0.01105 -0.00753 0.0003 0.8966 0 -0.21599 0 0.18072 -0.08141 0.49486 -2.78499
SER_162 -6.96371 0.7879 6.40622 -0.03102 1e-05 0.02148 3.29912 -3.27119 -0 -0 -3.21342 0.03069 0 0 0 0 0 0.02468 0.33525 0.00558 0.51854 0 0.28938 1.72578 -0.77834 -0.10412 0.65352 -0.26367
VAL_163 -5.2895 0.4994 5.08936 -0.30764 0.19244 0.06956 2.80191 -2.72456 -0 -0 -2.16688 -0.12339 0 0 0 0 0 0.01261 -0.06031 0.01117 0.0628 0 -0.29282 0 1.9342 -0.1046 0.50513 0.10889
CYS_164 -5.99995 0.56418 5.3099 -0.0507 0 0.01608 2.94948 -2.76906 -0 -0 -3.26971 0.06284 0 0 0 0 0 0.00852 0.0055 0.0874 0.31633 0 0.2852 0 3.6196 0.06035 0.3303 1.52626
VAL_165 -7.21903 0.62766 3.46165 -0.30074 0.17472 0.06809 2.72403 -2.61762 -0 -0 -1.94918 -0.04959 0 0 0 0 0 0.01403 -0.0347 0.00071 0.03155 0 -0.30377 0 1.9342 0.11935 0.32796 -2.99068
TRP_166 -8.96967 0.60891 4.51617 -0.82109 0.00671 0.26938 3.54814 -3.18722 -0 -0 -3.02119 -0.41354 0 0 0 -0.82895 0 0.00415 -0.01969 0.09938 0 2.09715 -0.0419 0 1.6906 -0.11567 0.35193 -4.2264
VAL_167 -5.43401 0.43551 4.56321 -0.31589 0.20936 0.07272 2.9986 -2.72839 -0 -0 -2.807 -0.17836 0 0 0 0 0 0.00301 -0.06903 0.01267 0.09317 0 -0.31073 0 1.9342 -0.18136 0.42694 -1.27538
ILE_168 -5.8185 0.37064 4.76375 -0.50326 0.3608 0.10426 2.4801 -2.64718 -0 -0 -2.23015 -0.09368 0 0 0 0 0 0.00677 0.03355 0.05157 0.61546 0 -0.35478 0 0.73287 -0.06171 0.51612 -1.67336
MET_169 -8.26494 0.73308 5.61994 -0.7588 0.36969 0.34577 3.21574 -2.92703 -0 -0 -3.11947 -0.11152 0 0 0 0 0 0.03389 0.08653 0.05344 2.6092 0 0.0216 0 0.60916 0.00252 0.4713 -1.00989
ALA_170 -5.0079 0.34577 4.54648 -0.02153 0 0 2.89901 -2.71372 -0 -0 -2.46644 -0.34013 0 0 0 0 0 0.02752 -0.01171 0 0 0 -0.24033 0 1.8394 -0.21549 0.35539 -1.00369
VAL_171 -4.27624 0.24322 3.87837 -0.31398 0.20881 0.07236 2.01795 -2.09662 -0 -0 -1.57017 -0.18217 0 0 0 0 0 0.01728 -0.01651 0.01843 0.06945 0 -0.28197 0 1.9342 -0.28047 0.29393 -0.26412
LEU_172 -7.34576 0.54946 2.90012 -0.48134 0.18767 0.11153 2.27489 -2.35368 -0 -0 -1.86087 0.22496 0 0 -0.61935 0 0 0.0311 0.0289 0.02799 0.41128 0 -0.25966 0 0.18072 -0.15283 0.35612 -5.78874
SER_173 -5.51979 0.54794 5.31774 -0.03553 0.00014 0.03996 3.10675 -2.68761 -0.00017 -0.00046 -3.36436 -0.37761 0 0 0 0 0 0.01419 -0.04203 0.00041 0.46053 0 -0.04276 1.75535 -0.77834 -0.13593 1.152 -0.5896
LEU_174 -5.23206 0.90698 4.37306 -0.48529 0.25072 0.12529 3.15619 -2.34412 -0 -0 -3.13217 0.24872 0 0 0 0 0 0.02914 0.27763 0.04526 0.30494 0 -0.27776 0 0.18072 1.01037 2.11807 1.55569
PRO_175 -6.67044 1.33187 4.28464 -0.07614 0 0.04588 1.82668 -1.97955 -0 -0 -1.50029 0.61182 0 0 0 0 0 0.01607 -0.14375 0.00044 0.4623 0 -0.50291 0 -2.4119 0.84675 1.51008 -2.34845
ASN_176 -6.38505 0.67671 5.59906 -0.17865 0.02493 0.28874 2.7282 -2.95764 -0.02708 -0.19461 -1.63236 -0.3817 0 0 0 0 0 0.04471 0.04034 0.01857 0 1.65819 0.02572 0 -0.93687 -0.36251 0.50691 -1.44437
ILE_177 -7.13101 0.82165 4.03245 -0.48296 0.38989 0.08945 2.70424 -2.5597 -0.00017 -0.00046 -0.65361 -0.02444 0 0 0 0 0 0.06532 0.01196 0.06603 0.63222 0 -0.5719 0 0.73287 -0.1004 0.60688 -1.37171
ILE_178 -4.40515 0.30813 2.88647 -0.5112 0.4304 0.10457 1.35799 -1.60076 -0.01539 -0.07139 0.3124 0.08971 0 0 0 0 0 0.03781 0.12949 0.07759 0.66886 0 -0.31556 0 0.73287 0.04484 0.62462 0.88632
LEU_179 -6.34771 0.41526 3.42995 -0.51585 0.25222 0.15219 2.58519 -2.23046 -0.00519 -0.0434 -2.06089 0.13509 0 0 0 0 0 0.07036 -0.06905 0.08231 0.0795 0 -0.04592 0 0.18072 -0.11656 0.52588 -3.52639
THR_180 -6.12486 0.97827 5.3748 -0.16781 0.15112 0.11475 3.20824 -2.70948 -0.01016 -0.06115 -0.66195 -1.27525 0 0 0 0 0 0.0553 0.02893 0.02509 0.04847 0 0.09937 2.34341 -1.0874 0.48744 0.73048 1.54761
ASN_181 -2.22596 0.08019 2.87779 -0.36883 0.07158 0.73453 1.04023 -1.39026 -0.01958 -0.15467 -0.45854 -1.67341 0 0 0 0 0 0.07759 -0.00551 0.07293 0 2.28515 -0.73509 0 -0.93687 0.47338 0.67382 0.41848
GLY_182 -3.08638 0.28003 2.987 -0.00036 0 0 1.33268 -1.6183 -0.02589 -0.15291 -1.23891 -0.19052 0 0 0 0 0 0.15889 -0.07153 0 0 0 0.0723 0 0.83697 -0.12414 0.4477 -0.39337
GLN_183 -2.82189 0.38719 2.21339 -0.64598 0.15193 0.67918 0.34438 -1.16998 -0 -0 -0.2066 -0.74678 0 0 0 0 0 0.06507 0.00228 0.05838 0 2.14099 -0.00936 0 -0.18838 -0.13924 0.89662 1.0112
PRO_184 -3.72268 0.47916 1.70559 -0.19197 0.00198 0.13738 0.33057 -0.80764 -0 -0 -0.1137 0.03244 0 0 0 0 0 0.01258 -0.01661 0.00241 0.5562 0 -0.95724 0 -2.4119 -0.41493 0.90231 -4.47606
THR_185 -1.20651 0.02698 1.02887 -0.2011 0.15448 0.07598 0.14437 -0.4787 -0 -0 0.2772 -0.51956 0 0 0 0 0 0.01996 -0.02213 0.00072 0.09367 0 -0.00407 2.32059 -1.0874 -0.25665 0.30908 0.67579
GLU_186 -4.93282 0.49863 5.09801 -0.24597 0.03043 0.28136 1.91718 -2.17691 -0 -0 -1.07288 -0.22252 0 0 0 -0.92021 0 0.01147 -0.00559 0.02135 0 3.57742 -0.13944 0 -2.7348 0.08722 0.23907 -0.68902
ASP_187 -3.35419 0.24077 3.04711 -0.11583 0.0082 0.35532 0.85136 -1.43615 -0 -0 -0.39364 -0.48801 0 0 0 0 0 0.01 -0.10642 0.02898 0 1.81703 -0.00526 0 -2.3716 -0.03917 0.26865 -1.68285
ASN_188 -2.79888 0.46048 3.07462 -0.20103 0.02279 0.3144 0.98083 -1.30285 -0 -0 -1.00186 -0.45608 0 0 0 -0.92021 0 0.0268 -0.02746 0.06519 0 2.07805 -0.41064 0 -0.93687 -0.50486 0.31078 -1.2268
ILE_189 -3.61888 0.40529 3.15226 -0.43269 0.30584 0.07961 1.24016 -1.48187 -0 -0 -0.65234 0.09981 0 0 0 0 0 0.16547 0.08689 0.00866 0.75397 0 -0.31601 0 0.73287 -0.44986 0.4447 0.52389
HIS_D_190 -5.40436 0.66883 3.27071 -0.6289 0.10396 0.51254 0.29387 -1.77007 -0.01618 -0.14323 0.28997 -0.82208 0 0 0 0 0 0.04564 -0.01943 2e-05 0 2.37319 -0.3309 0 -0.45461 -0.03882 0.52463 -1.54523
ASP_191 -5.19563 0.81648 7.61522 -0.21622 0.06083 0.69101 3.62398 -3.19799 -0.00462 -0.06792 -5.7395 -1.26249 0 0 -0.50318 0 0 0.14052 -0.02125 0.03246 0 2.05378 -0.76771 0 -2.3716 0.21599 0.43036 -3.66751
CYS_192 -4.24775 0.49014 3.74813 -0.08133 0 0.03622 1.59759 -1.77311 -0 -0 -1.05766 0.07936 0 0 0 0 0 0.08416 -0.11019 2e-05 0.66504 0 0.41969 0 3.6196 0.2169 0.54367 4.23046
SER_193 -3.66051 0.26258 3.91036 -0.02718 0.00797 0.02655 1.94766 -1.76694 -0.01204 -0.06337 -2.19453 -0.3072 0 0 -1.0714 0 0 0.03262 -0.04353 0.0207 1.03768 0 -0.32615 0.63033 -0.77834 -0.34072 0.62053 -2.0949
LYS_194 -4.06755 0.52875 5.36952 -0.3568 0.05192 0.26868 2.62609 -2.24502 -0 -0 -3.57395 -0.01583 0 0 0 0 0 0.02136 -0.0255 0.01468 2.19647 0 -0.03611 0 -1.5107 -0.48472 0.47886 -0.75986
LEU_195 -8.18191 0.8586 3.76666 -0.63039 0.34327 0.16858 2.38652 -2.81631 -0.0209 -0.1787 -2.04337 0.14578 0 0 0 0 0 0.06622 -0.04852 0.33202 2.67412 0 -0.09924 0 0.18072 -0.29448 0.62497 -2.76635
LYS_196 -7.57624 0.73831 6.55935 -0.3658 0.04551 0.19289 2.20009 -2.96023 -0.06043 -0.25486 -0.76902 0.22481 0 0 0 0 0 0.00773 0.03904 0.12031 2.62477 0 0.1162 0 -1.5107 -0.21494 0.6385 -0.2047
SER_197 -4.12269 0.56821 5.3317 -0.03151 0 0.07307 3.06611 -2.45952 -0.00116 -0.00542 -2.843 -0.28364 0 0 -0.83683 0 0 0.00631 -0.00355 0.00687 0.22716 0 -0.34716 0.61006 -0.77834 -0.34017 1.17671 -0.98677
PRO_198 -3.20462 0.34285 2.77524 -0.06497 0 0.04121 1.50038 -1.29359 -0 -0 -0.69512 0.61812 0 0 0 0 0 0.0245 0.05159 0.01937 0.14303 0 -0.16531 0 -2.4119 -0.13822 1.11665 -1.34081
LEU_199 -4.45452 0.39315 3.64452 -0.68134 0.20992 0.25038 1.77117 -1.94731 -0 -0 -1.11779 0.10004 0 0 0 0 0 0.00927 0.03541 0.0043 0.80908 0 -0.2098 0 0.18072 0.14301 0.29766 -0.56215
GLY_200 -5.21044 0.38461 4.87744 -4e-05 0 0 2.19024 -2.58501 -0.03985 -0.25978 -2.09387 -0.41434 0 0 -0.83683 0 0 0.01397 -0.06063 0 0 0 0.47501 0 0.83697 0.18017 0.21887 -2.32352
VAL_201 -6.47078 0.3802 5.18908 -0.3047 0.18037 0.06924 2.84542 -2.86189 -0.00667 -0.08009 -3.41748 -0.16444 0 0 0 0 0 0.00699 -0.05611 0.00072 0.05643 0 -0.37764 0 1.9342 0.19348 0.21627 -2.6674
LYS_202 -4.39799 0.14373 5.08946 -0.30392 0.02979 0.13574 2.48392 -2.41376 -0.00027 -0.00223 -2.19221 -0.0134 0 0 0 0 0 0.00699 0.04657 0.0062 1.78012 0 0.0109 0 -1.5107 -0.15286 0.19728 -1.05663
TRP_203 -8.14144 0.96693 6.26224 -1.21611 0.06156 0.6001 3.50652 -3.48876 -0 -0 -4.08257 -0.3661 0 0 -0.61935 0 0 0.01901 0.0005 0.0121 0 1.95715 -0.35055 0 1.6906 -0.03147 0.30939 -2.91026
HIS_D_204 -6.98802 0.3544 7.74336 -0.78569 0.04156 0.89847 2.86607 -3.60094 -0.01126 -0.14993 -3.12992 -0.37137 0 0 0 0 0 0.01817 -0.00673 0.00694 0 2.46596 -0.05843 0 -0.45461 0.1476 0.315 -0.69937
THR_205 -6.82664 0.59072 5.6369 -0.20075 0.1458 0.07056 3.36747 -3.1507 -0.00459 -0.06984 -3.03967 0.0191 0 0 0 0 0 0.01454 -0.00143 0.01221 0.05507 0 0.01072 2.27159 -1.0874 0.14328 0.24331 -1.79975
ALA_206 -4.53624 0.35014 4.36485 -0.0221 0 0 2.8491 -2.57418 -0 -0 -2.52774 -0.35535 0 0 0 0 0 0.00817 0.00111 0 0 0 -0.23898 0 1.8394 -0.07024 0.26598 -0.64607
VAL_207 -8.09777 0.97066 5.04265 -0.32949 0.27408 0.07642 3.2648 -3.39113 -0 -0 -2.90307 -0.24744 0 0 0 0 0 0.01177 0.03535 0.03927 0.10709 0 -0.29643 0 1.9342 -0.26514 0.48929 -3.2849
THR_208 -6.86947 0.49861 6.2115 -0.21569 0.22611 0.07871 3.70848 -3.22149 -0.00621 -0.07166 -4.22507 -0.24 0 0 0 -0.59464 0 0.01773 -0.02328 0.12454 0.07933 0 0.04321 2.2978 -1.0874 -0.0219 0.60545 -2.68535
TYR_209 -7.94131 0.73903 4.46393 -0.58164 0.44253 0.2926 3.12818 -3.0114 -0.00579 -0.09659 -2.78324 -0.3924 0 0 0 0 0 0.01681 0.06009 0.22323 0 3.402 0.07916 0.02212 1.2797 -0.07122 0.5149 -0.2193
VAL_210 -5.92009 0.44393 4.74584 -0.31777 0.27045 0.07372 2.91054 -2.7208 -0 -0 -2.48384 -0.14118 0 0 0 0 0 0.01313 -0.06547 0.01156 0.04228 0 -0.3311 0 1.9342 -0.13746 0.45355 -1.2185
ASN_211 -7.57275 0.41596 5.56395 -0.18019 0.04421 0.27236 2.87849 -3.19178 -0 -0 -2.96468 -0.32837 0 0 0 0 0 0.01066 0.12865 0.0204 0 1.43111 0.21216 0 -0.93687 -0.02744 0.25881 -3.9653
SER_212 -6.1651 0.60792 6.69153 -0.03013 0.00067 0.02042 3.59064 -3.24228 -0.01787 -0.19052 -3.22364 -0.01135 0 0 0 0 0 0.00371 0.13098 0.00405 0.46933 0 0.31412 1.82499 -0.77834 0.0251 0.31533 0.33957
CYS_213 -4.77306 0.28136 5.05672 -0.04885 0 0.01634 2.7118 -2.53002 -0 -0 -3.05467 -0.01024 0 0 0 0 0 0.00363 0.1109 0.0117 0.27441 0 0.27819 0 3.6196 0.12779 0.31306 2.38865
LEU_214 -6.21197 0.64927 4.40292 -0.69323 0.17612 0.25135 3.036 -2.71731 -0 -0 -2.30998 0.11517 0 0 0 0 0 0.02005 0.18242 0.03234 0.88517 0 -0.22482 0 0.18072 0.03115 0.32142 -1.87321
PHE_215 -10.3594 1.10357 4.283 -1.04002 0.0985 0.40317 2.87959 -3.25794 -0 -0 -2.90298 -0.01818 0 0 0 0 0 0.0283 -0.00489 0.3394 0 1.7822 -0.50219 0 1.0402 -0.00457 0.40618 -5.726
VAL_216 -6.42778 0.65672 5.13569 -0.31984 0.26473 0.07357 2.93865 -3.03336 -0 -0 -2.2135 -0.18325 0 0 0 0 0 0.00712 -0.02849 0 0.08418 0 -0.25169 0 1.9342 -0.01683 0.43628 -0.94361
ALA_217 -4.63141 0.32173 4.36336 -0.02093 0 0 2.72401 -2.57522 -0 -0 -2.37676 -0.37023 0 0 0 0 0 0.01347 0.06566 0 0 0 -0.26505 0 1.8394 -0.24881 0.36749 -0.79329
VAL_218 -8.28341 0.87254 4.21139 -0.31708 0.2394 0.07337 3.0079 -3.19065 -0 -0 -2.54672 -0.19391 0 0 0 0 0 0.01986 -0.04996 0.03787 0.07056 0 -0.2947 0 1.9342 -0.23407 0.29869 -4.34474
LEU_219 -9.05424 0.84638 3.65679 -0.65225 0.12349 0.21428 3.04777 -2.90953 -0 -0 -2.54667 0.10168 0 0 0 0 0 0.01168 -0.00171 0.01213 0.85451 0 -0.19554 0 0.18072 -0.05255 0.39305 -5.97001
VAL_220 -5.07238 0.25767 4.74208 -0.31071 0.19355 0.07083 2.44841 -2.55801 -0 -0 -2.68567 -0.15573 0 0 0 0 0 0.00829 0.02833 0.00041 0.09803 0 -0.24167 0 1.9342 -0.07661 0.32321 -0.99576
ILE_221 -6.76319 0.57324 4.73892 -0.50024 0.38234 0.10136 2.8145 -2.78828 -0 -0 -2.70108 0.0778 0 0 0 0 0 0.02158 -0.04512 0.0803 0.51965 0 -0.41313 0 0.73287 -0.04856 0.31263 -2.90439
LEU_222 -9.97118 1.18983 4.44998 -0.49415 0.14671 0.1073 2.99144 -3.24162 -0 -0 -2.8201 0.24122 0 0 0 0 0 0.05659 -0.00486 0.02938 0.35349 0 -0.27057 0 0.18072 -0.12241 0.67912 -6.49911
ILE_223 -8.20235 1.23534 4.31747 -0.48257 0.3321 0.09413 2.59564 -2.86784 -0.00046 -0.00358 -2.12022 0.13614 0 0 0 0 0 0.09622 -0.0494 0.12956 0.44642 0 -0.42927 0 0.73287 -0.03917 0.80024 -3.27873
GLY_224 -3.33094 0.11744 4.02689 -5e-05 0 0 1.9443 -2.0773 -0 -0 -2.20855 -0.4126 0 0 0 0 0 0.03954 -0.06017 0 0 0 0.31674 0 0.83697 0.61708 0.36533 0.1747
CYS_225 -8.23187 0.54894 5.04962 -0.0473 0 0.01619 2.84515 -2.7712 -0 -0 -3.36843 0.02724 0 0 0 0 0 0.01332 -0.03148 0.00719 0.33573 0 0.26677 0 3.6196 0.74808 0.27832 -0.69412
TYR_226 -10.6271 0.80428 4.15166 -0.54001 0.19763 0.2495 3.13319 -3.14743 -0.00621 -0.08088 -2.8591 -0.28814 0 0 0 0 0 0.0125 0.09851 0.00179 0 2.8519 0.15095 0.00019 1.2797 0.14866 0.52728 -3.94108
ILE_227 -7.27949 0.64264 5.58841 -0.51336 0.45739 0.10376 2.54238 -2.89721 -0 -0 -2.33284 -0.04027 0 0 0 0 0 0.00449 -0.06899 0.00165 0.50196 0 -0.46859 0 0.73287 -0.06473 0.4999 -2.59003
ALA_228 -5.10634 0.32045 3.51375 -0.02246 0 0 2.27462 -2.37314 -0.00046 -0.00358 -2.10165 -0.35234 0 0 0 0 0 0.00705 0.01047 0 0 0 -0.3011 0 1.8394 -0.22041 0.31317 -2.20257
ILE_229 -9.35032 0.9632 4.3358 -0.49858 0.39109 0.09882 2.90686 -3.13008 -0 -0 -1.97781 0.0509 0 0 0 0 0 0.01212 -0.06027 0.1322 0.50995 0 -0.47325 0 0.73287 -0.22341 0.26863 -5.31128
SER_230 -5.08686 0.1593 5.18618 -0.02897 0 0.06706 2.6054 -2.61299 -0.0113 -0.15353 -2.616 -0.55086 0 0 0 0 0 0.00499 0.02735 0.00038 0.73581 0 0.33368 0.60083 -0.77834 0.1104 0.22983 -1.77764
ARG_231 -5.50002 0.27074 5.63437 -0.44571 0.0506 0.21963 2.58703 -2.68934 -0 -0 -2.25266 0.36641 0 0 0 0 0 0.0014 0.03384 0.0383 2.08987 0 -0.08444 0 -1.2888 -0.11984 0.15636 -0.93226
TYR_232 -6.62947 0.44277 4.94168 -0.9248 0.12211 0.3658 2.59317 -2.81114 -0.01831 -0.13473 -0.7165 -0.28759 0 0 0 0 0 0.00686 -0.00476 0.08115 0 1.97498 -0.39538 3e-05 1.2797 -0.17493 0.18694 -0.10244
ILE_233 -7.61875 0.5904 4.43167 -0.51082 0.3109 0.10371 2.14071 -2.78056 -0.02591 -0.14935 -1.88251 -0.02881 0 0 -0.67221 0 0 0.01259 -0.02745 0.01613 0.60915 0 -0.42422 0 0.73287 0.00445 0.44252 -4.72548
HIS_234 -3.66682 0.19843 4.22096 -0.66784 0.01124 0.68357 1.89323 -1.96422 -0.026 -0.10149 -2.11516 -0.33479 0 0 0 0 0 0.01747 -0.00854 0.00293 0 1.56829 -0.20204 0 -0.45461 0.09453 0.39912 -0.45173
LYS_235 -3.00505 0.13755 3.34063 -0.35357 0.06947 0.22467 1.17436 -1.52849 -0 -0 -0.76182 -0.2227 0 0 0 0 0 0.18026 0.02599 0.01654 1.52492 0 0.23822 0 -1.5107 0.46715 0.20942 0.22685
SER_236 -2.62206 0.13088 3.73748 -0.02206 0 0.02938 1.73911 -1.59906 -0.02894 -0.1588 -2.45944 -0.83901 0 0 -0.77058 -0.35518 0 2.01149 0.08237 0.14791 0.4429 0 -0.22011 1.73799 -0.77834 1.74388 0.64279 2.59259
SER_237 -3.31795 0.34034 4.24277 -0.02422 0 0.05661 2.14658 -1.64416 -0.06581 -0.46388 -2.7716 -0.59453 0 0 -0.59545 -0.84578 0 0.19404 -0.02415 0.02623 0.38226 0 -0.21513 0.60049 -0.77834 1.43597 0.62599 -1.28972
ARG_238 -3.55037 0.38744 3.12854 -0.6206 0.1518 0.42317 0.70303 -1.31503 -0 -0 0.33978 0.01801 0 0 0 0 0 0.10089 0.15882 0.12627 1.97248 0 -0.06103 0 -1.2888 0.16337 0.36894 1.20672
GLN_239 -2.89681 0.23709 1.9745 -0.2803 0.09072 0.25437 0.14272 -0.90983 -0 -0 0.01045 -0.7028 0 0 0 0 0 0.01472 0.05362 0.1738 0 2.85895 0.01027 0 -0.18838 0.13085 0.64059 1.6145
PHE_240 -4.30724 0.32105 3.96207 -0.57052 0.03011 0.30015 1.9785 -1.97899 -0.01929 -0.14684 -0.4643 0.02227 0 0 0 0 0 0.00989 0.03109 0.00322 0 1.95433 -0.24114 0 1.0402 -0.12637 0.54181 2.33999
ILE_241 -2.538 0.15415 2.99873 -0.503 0.37855 0.10249 1.37835 -1.44646 -0 -0 -1.0541 0.00259 0 0 0 0 0 0.01102 -0.07103 0.00707 0.50665 0 -0.47234 0 0.73287 -0.10613 0.24263 0.32405
SER_242 -3.19271 0.08116 3.56451 -0.02688 0 0.04038 1.31738 -1.71234 -0 -0 -0.82249 -1.08596 0 0 0 0 0 0.03168 -0.03053 0.01264 0.3173 0 0.12837 0.60307 -0.77834 -0.22499 0.19205 -1.58569
GLN_243 -7.05944 0.59381 7.18675 -0.70287 0.21416 0.76173 3.27633 -3.16187 -0 -0 -2.73431 -0.45103 0 0 0 -1.95804 0 0.01877 0.23747 0.07975 0 2.69661 -0.06369 0 -0.18838 -0.26257 0.36243 -1.15438
SER_244 -4.6834 0.18046 6.05038 -0.02306 0 0.02174 2.52534 -2.77561 -0.01929 -0.14684 -2.42884 -0.3276 0 0 0 0 0 0.01392 0.04433 0.05537 0.49202 0 0.29683 0.65271 -0.77834 -0.03783 0.40458 -0.48312
SER_245 -4.69802 0.21925 5.79715 -0.02747 0 0.0635 2.34446 -2.73135 -0.01679 -0.12477 -2.33921 -0.58528 0 0 0 0 0 0.00454 0.02708 0.00226 0.64111 0 0.34523 0.60375 -0.77834 0.11356 0.20435 -0.93501
ARG_246 -7.32212 0.37325 8.63267 -0.99143 0.159 0.64341 4.45153 -3.85542 -0.01111 -0.15917 -3.61053 0.08722 0 0 0 -2.12717 0 0.00424 -0.00608 0.04982 2.28223 0 -0.04145 0 -1.2888 0.11742 0.45749 -2.155
LYS_247 -7.73967 0.23228 8.71791 -0.48137 0.13251 0.23711 3.97075 -3.8908 -0.026 -0.10149 -4.55054 0.11598 0 0 -0.49708 0 0 0.00454 0.02088 0.09769 2.5556 0 0.00708 0 -1.5107 -0.23639 0.55958 -2.38213
ARG_248 -5.58969 0.29347 6.86818 -0.75716 0.10108 0.47815 2.65736 -3.19753 -0.01679 -0.12477 -2.57446 0.35851 0 0 0 0 0 0.00657 0.00313 0.06144 1.44019 0 -0.06473 0 -1.2888 -0.38196 0.37045 -1.35735
LYS_249 -4.19151 0.15632 4.91709 -0.40829 0.04986 0.22324 2.31373 -2.32323 -0 -0 -2.53229 -0.15119 0 0 0 0 0 0.01064 -0.02336 0.00523 2.0579 0 0.03468 0 -1.5107 -0.32886 0.29339 -1.40735
HIS_D_250 -7.28479 0.68807 6.30907 -0.34041 0.0045 0.38537 3.13791 -3.25119 -0 -0 -2.87633 -0.40445 0 0 0 -0.65974 0 0.01625 -0.033 0.00254 0 2.65358 -0.00727 0 -0.45461 -0.22282 0.61318 -1.72411
ASN_251 -6.12713 0.26757 6.70462 -0.1812 0.03208 0.27212 2.91613 -3.26754 -0.01954 -0.23027 -2.66509 -0.28401 0 0 0 0 0 0.0204 0.06858 0.04441 0 1.46139 0.37508 0 -0.93687 -0.00434 0.66192 -0.8917
GLN_252 -6.22511 0.40863 6.83821 -0.79978 0.12243 0.84331 3.42026 -3.30209 -0 -0 -3.60345 -0.83988 0 0 0 -1.07708 0 0.01398 0.04774 0.04052 0 3.22531 -0.14754 0 -0.18838 -0.05947 0.3688 -0.91357
SER_253 -4.65595 0.24962 5.15602 -0.02728 0 0.06356 2.69171 -2.57831 -0.00422 -0.07995 -2.37657 -0.5901 0 0 0 0 0 0.01377 0.02977 0.00033 0.76 0 0.3296 0.61976 -0.77834 -0.06004 0.30037 -0.93625
ILE_254 -7.9039 0.99 3.9137 -0.49528 0.34675 0.09982 2.98563 -2.92855 -0.0022 -0.01607 -1.80558 0.00442 0 0 0 0 0 0.04394 -0.06266 0.02638 0.50595 0 -0.46012 0 0.73287 0.09491 0.32807 -3.60194
ARG_255 -7.28238 0.29978 7.691 -0.68755 0.09373 0.4293 3.66058 -3.7479 -0.01302 -0.0967 -3.69219 0.33654 0 0 0 -1.07708 0 0.02514 -0.00097 0.36066 1.46304 0 -0.14266 0 -1.2888 -0.16891 0.47078 -3.36762
VAL_256 -6.11063 0.65573 4.21516 -0.31756 0.26194 0.07235 2.87008 -2.74853 -0.00228 -0.0142 -2.21474 -0.14994 0 0 0 0 0 0.02829 -0.07036 0.00111 0.06714 0 -0.35545 0 1.9342 -0.22001 0.44554 -1.65215
VAL_257 -7.69522 1.5226 3.25885 -0.26406 0.16737 0.04219 3.07292 -2.82016 -0.01468 -0.11981 -2.35554 0.40754 0 0 0 0 0 0.03612 -0.05609 0.08892 1.12414 0 0.00187 0 1.9342 -0.17506 0.73821 -1.10568
VAL_258 -9.37482 1.93526 3.38546 -0.32527 0.43758 0.07287 2.67282 -3.14197 -0.00222 -0.01375 -2.58308 -0.02197 0 0 0 0 0 0.02906 0.00973 0.04497 0.02057 0 -0.40955 0 1.9342 -0.049 0.91788 -4.46126
ALA_259 -4.45188 0.18028 4.3015 -0.02241 0 0 2.76738 -2.46761 -0.0022 -0.01607 -3.69434 -0.37329 0 0 0 0 0 0.00917 -0.04445 0 0 0 -0.33571 0 1.8394 -0.15655 0.49854 -1.96823
VAL_260 -6.9186 0.81429 3.99668 -0.32119 0.22677 0.07309 2.7468 -2.6548 -0 -0 -2.65689 -0.25705 0 0 0 0 0 0.00779 -0.03044 0.00606 0.14757 0 -0.3994 0 1.9342 -0.25722 0.47092 -3.0714
PHE_261 -9.40976 0.96836 2.64644 -0.82655 0.05184 0.2967 2.63977 -2.53182 -0.00513 -0.02348 -2.36728 -0.05892 0 0 0 0 0 0.01359 0.01727 0.10203 0 1.90134 -0.46166 0 1.0402 0.02253 0.50408 -5.48044
PHE_262 -9.69815 1.16482 5.69284 -0.96591 0.08237 0.24705 3.10538 -3.59792 -0 -0 -2.61173 -0.08755 0 0 0 0 0 0.01993 -0.00037 0.14899 0 1.72988 -0.50778 0 1.0402 0.10073 0.49112 -3.64611
THR_263 -4.93249 0.30223 5.12043 -0.20822 0.15779 0.07666 2.51209 -2.43441 -0.00222 -0.01375 -2.45283 -0.11099 0 0 -0.60415 0 0 0.01461 -0.00929 0.00512 0.07796 0 0.01669 2.31097 -1.0874 0.11325 0.50774 -0.64022
CYS_264 -7.9474 0.53881 4.40926 -0.05148 1e-05 0.01879 2.0542 -2.42876 -0 -0 -1.92688 -0.00458 0 0 0 0 0 0.04743 0.05124 0.03026 0.30034 0 0.39108 0 3.6196 0.24647 0.6101 -0.04151
PHE_265 -10.382 1.21624 2.96485 -0.72198 0.15118 0.43291 2.92061 -2.55695 -0 -0 -3.24383 0.22673 0 0 0 0 0 0.0412 -0.02734 0.15725 0 2.33255 -0.10024 0 1.0402 0.35639 1.41977 -3.77244
LEU_266 -8.63948 1.89932 3.34933 -0.72872 0.38578 0.29603 2.87521 -2.55337 -0.00284 -0.00927 -2.30079 0.16901 0 0 0 0 0 0.05109 0.10761 0.09268 0.83577 0 -0.22297 0 0.18072 1.40159 2.33165 -0.48164
PRO_267 -7.6317 1.07029 4.49462 -0.06915 1e-05 0.04291 1.80085 -1.89889 -0.00027 -0.00139 -0.73885 0.63562 0 0 0 0 0 0.02102 -0.14294 0.0022 0.23356 0 -0.10578 0 -2.4119 1.24208 1.59603 -1.86167
TYR_268 -9.84739 1.20973 6.5983 -0.95907 0.06596 0.34383 3.47479 -3.45613 -0 -0 -2.4365 -0.28103 0 0 0 -0.34642 0 0.00781 0.05048 0.12093 0 1.8176 -0.20165 0.00165 1.2797 0.15968 0.52776 -1.86997
HIS_269 -7.57571 0.53158 5.57104 -0.825 0.03409 0.89704 2.28727 -2.97665 -0.00818 -0.06249 -1.44086 -0.26861 0 0 0 0 0 0.01227 -0.01002 0.28188 0 1.58049 -0.17702 0 -0.45461 0.29953 0.40496 -1.899
LEU_270 -8.50654 1.30626 4.42707 -0.50528 0.25756 0.12115 2.25341 -2.96746 -0 -0 -1.25342 0.26376 0 0 0 0 0 0.00619 0.27209 0.06262 0.38675 0 -0.26558 0 0.18072 -0.02121 0.68331 -3.29862
CYS:disulfide_271 -5.86211 0.35137 4.86502 -0.04457 0.00373 0.02244 2.4679 -2.4233 -0 -0 -2.42528 -0.3312 0 0 0 0 -0.2471 0.03478 -0.0142 0.28712 0.48045 0 0.34399 0 3.6196 -0.20067 0.94096 1.86892
ARG_272 -8.87145 0.50319 7.66258 -0.91868 0.33318 0.76235 3.80979 -3.52424 -0 -0 -4.22535 -0.00816 0 0 0 -0.59464 0 0.03932 -0.06917 0.10054 3.0524 0 -0.17281 0 -1.2888 -0.31173 0.5288 -3.1929
ILE_273 -5.89944 1.03239 4.17149 -0.67743 0.54325 0.15902 2.10616 -2.31383 -0.00579 -0.09659 -1.719 0.19748 0 0 0 0 0 0.06215 0.57567 0.0133 0.57517 0 -0.49685 0 0.73287 5.53308 1.90555 6.39866
PRO_274 -5.88776 1.19713 3.65624 -0.06747 0 0.04246 1.9763 -1.89128 -0 -0 -1.9009 0.6333 0 0 0 0 0 0.01949 0.04386 0.02583 0.15865 0 0.119 0 -2.4119 5.86171 1.88251 3.45718
PHE_275 -10.5142 1.13218 6.91159 -0.98263 0.09224 0.31001 3.04186 -3.74635 -0 -0 -2.28035 -0.02438 0 0 0 0 0 0.02511 0.0048 0.08937 0 1.76966 -0.40809 0 1.0402 0.15683 0.4102 -2.97195
THR_276 -6.91616 0.69088 5.93651 -0.18972 0.06024 0.06367 3.08062 -3.08606 -0.00622 -0.07179 -2.43929 0.05112 0 0 0 0 0 0.01425 0.0864 0.0104 0.06401 0 0.03622 2.33672 -1.0874 0.20578 0.33773 -0.82209
PHE_277 -6.68213 0.63562 5.71924 -0.97534 0.08341 0.31029 3.29485 -2.99465 -0 -0 -3.55548 -0.04575 0 0 0 0 0 0.02023 -0.0063 0.14063 0 1.7866 -0.49096 0 1.0402 0.17938 0.37322 -1.16694
SER_278 -6.56407 0.87419 6.29474 -0.03967 0.00033 0.05145 3.19773 -3.1081 -0.01214 -0.15264 -2.31601 -0.66913 0 0 -0.63933 0 0 0.02187 -0.08774 0.27734 0.18101 0 -0.10155 2.10581 -0.77834 -0.2645 0.47185 -1.25687
HIS_D_279 -5.07422 0.52724 4.72724 -0.43325 0.02983 0.54322 2.28122 -2.35027 -0.00462 -0.06792 -2.2409 -0.41716 0 0 -0.56822 0 0 0.0419 0.19023 0.19382 0 1.73297 -0.3519 0 -0.45461 -0.63975 0.67376 -1.66139
LEU_280 -4.90064 0.65066 2.83049 -0.48406 0.22879 0.10793 1.71239 -1.81298 -0 -0 -0.8662 0.14601 0 0 0 0 0 0.03493 0.02813 0.06367 0.61611 0 -0.13664 0 0.18072 0.07146 0.56054 -0.96869
ASP_281 -4.51053 0.32979 6.27573 -0.23889 0.13916 0.7748 3.39939 -2.71482 -0.0116 -0.12244 -3.68553 -1.34833 0 0 -0.63676 0 0 0.03452 -0.07272 0.03517 0 1.98636 -0.75816 0 -2.3716 0.20373 0.38459 -2.90813
ARG_282 -2.92676 0.1669 2.69496 -0.80853 0.19138 0.58375 0.7776 -1.26676 -0 -0 0.41547 0.25454 0 0 0 0 0 0.06266 0.04615 0.12381 1.79661 0 -0.08169 0 -1.2888 -0.37463 0.47777 0.84444
LEU_283 -3.30937 0.31304 3.25656 -0.5094 0.22801 0.14728 1.28041 -1.46083 -0 -0 -1.95074 0.09825 0 0 -0.63676 0 0 0.0122 -0.01271 0.0391 0.09829 0 -0.16178 0 0.18072 -0.49964 0.50448 -2.3829
LEU_284 -5.60316 0.68738 2.85619 -0.54621 0.21474 0.11763 1.38658 -1.87906 -0.01159 -0.12231 -0.09018 0.3406 0 0 0 0 0 0.31561 -0.00448 0.02492 0.59853 0 -0.18197 0 0.18072 -0.53389 0.53823 -1.71174
ASP_285 -4.22033 0.28006 5.96 -0.16053 0.00324 0.48301 3.33889 -2.70094 -0 -0 -4.6381 -0.87218 0 0 -0.73086 -0.51917 0 0.12795 -0.06889 0.08997 0 2.95553 -0.00467 0 -2.3716 -0.36472 0.41687 -2.99648
GLU_286 -4.34887 0.2661 5.92055 -0.35734 0.10345 0.44995 2.1914 -2.47487 -0 -0 -2.50884 -0.65432 0 0 0 0 0 0.00996 -0.06224 0.02128 0 3.18924 -0.20208 0 -2.7348 -0.31851 0.24728 -1.26267
SER_287 -3.99739 0.28059 5.18033 -0.03485 0.00015 0.0397 2.7318 -2.37915 -0 -0 -3.63656 -0.53546 0 0 -0.73086 -0.51917 0 0.00517 0.06445 0.00164 0.85439 0 0.29082 1.77416 -0.77834 -0.22724 0.268 -1.34782
ALA_288 -5.06704 0.31681 3.7664 -0.02213 0 0 2.43557 -2.39676 -0 -0 -1.21097 -0.37384 0 0 0 0 0 0.01483 -0.00266 0 0 0 -0.15603 0 1.8394 -0.22957 0.21927 -0.86672
GLN_289 -7.53628 0.38904 7.48454 -0.2459 0.02684 0.18572 3.41762 -3.52205 -0.01214 -0.15264 -3.25008 -0.40376 0 0 -0.63933 0 0 0.00557 0.05393 0.02252 0 2.71678 -0.03281 0 -0.18838 -0.26615 0.2815 -1.66546
LYS_290 -6.12366 0.4774 6.93375 -0.30988 0.03479 0.14098 3.17206 -3.09483 -0 -0 -3.63693 -0.02795 0 0 0 0 0 0.00285 -0.0212 0.04014 1.76933 0 -0.0111 0 -1.5107 -0.27987 0.3607 -2.08412
ILE_291 -7.02965 0.50896 4.25342 -0.50415 0.38734 0.10301 2.52553 -2.71832 -0 -0 -2.5084 -0.07537 0 0 0 0 0 0.00782 -0.0244 0.04817 0.54319 0 -0.44167 0 0.73287 -0.18519 0.39858 -3.97825
LEU_292 -8.82961 0.96478 4.74751 -0.53729 0.40803 0.14045 2.66755 -3.11681 -0 -0 -2.41988 0.23358 0 0 0 0 0 0.00672 0.42741 0.20641 0.3018 0 -0.28767 0 0.18072 -0.17264 0.57199 -4.50695
TYR_293 -7.64082 0.51637 6.56584 -1.06584 0.10518 0.40393 3.43784 -3.33996 -0 -0 -3.62397 -0.32854 0 0 0 -0.77037 0 0.01424 -0.00785 0.70832 0 1.78018 -0.41907 0.05165 1.2797 -0.13557 0.57403 -1.8947
TYR_294 -10.1042 1.36111 5.95171 -0.56382 0.05896 0.27689 3.11577 -3.70572 -0 -0 -2.43064 -0.3071 0 0 0 0 0 0.02559 0.086 0.07751 0 2.91448 0.00771 0.00039 1.2797 -0.06842 0.48076 -1.54331
CYS:disulfide_295 -7.75572 1.26679 6.54271 -0.06362 0.11062 0.08237 3.33646 -3.37831 -0 -0 -2.16537 -0.36205 0 0 0 0 -0.2471 0.06606 -0.00624 0.17927 0.66611 0 0.25493 0 3.6196 0.30845 1.08958 3.54457
LYS_296 -8.85542 0.77695 8.6564 -0.78107 0.22703 0.54919 4.15821 -3.70346 -0 -0 -4.27397 0.03079 0 0 0 -0.56335 0 0.04251 -0.01766 0.12535 3.17748 0 0.03373 0 -1.5107 0.40644 0.99523 -0.52634
GLU_297 -8.06396 0.45922 8.71547 -0.44188 0.05946 0.84444 4.40483 -3.8877 -0.00677 -0.03445 -4.9696 -0.44259 0 0 0 -0.92449 0 0.01423 0.01947 0.07394 0 3.28707 -0.325 0 -2.7348 -0.30198 0.44643 -3.80864
ILE_298 -9.96023 1.31776 4.96291 -0.49294 0.37333 0.0979 3.90548 -3.53365 -0 -0 -2.60992 0.07527 0 0 0 0 0 0.04752 -0.05423 0.03715 0.51029 0 -0.46259 0 0.73287 -0.26118 0.33803 -4.97622
THR_299 -9.13506 0.64844 6.31322 -0.11823 0.0877 0.05451 3.39138 -3.60141 -0.00027 -0.00139 -1.77846 -1.22585 0 0 0 0 0 0.00584 0.6012 0.01741 0.16426 0 -0.11362 2.41581 -1.0874 -0.16948 0.60404 -2.92737
LEU_300 -8.41747 0.78984 5.85078 -0.66961 0.21188 0.23063 3.40005 -3.38492 -0 -0 -2.60506 0.09429 0 0 0 0 0 0.04018 0.3728 0.00132 0.8767 0 -0.23701 0 0.18072 -0.26861 0.75265 -2.78083
PHE_301 -10.8022 1.80322 3.95726 -0.95869 0.05376 0.29458 3.22776 -3.15844 -0.00357 -0.01774 -3.12299 -0.12176 0 0 0 0 0 0.02159 0.00221 0.49245 0 1.86297 -0.49785 0 1.0402 -0.02548 0.57199 -5.38077
LEU_302 -9.15316 0.77318 5.43848 -0.48285 0.28884 0.1113 2.80421 -3.42868 -0 -0 -1.3652 0.2515 0 0 0 0 0 0.0256 0.11797 0.06396 0.30871 0 -0.28147 0 0.18072 -0.12967 0.65325 -3.8233
SER_303 -6.95238 0.80395 6.05013 -0.02485 0 0.05768 3.16776 -3.14696 -0.00202 -0.00788 -2.12297 -0.61773 0 0 0 0 0 0.08226 0.08905 0.00075 0.65019 0 0.34797 0.60527 -0.77834 -0.04225 0.54882 -1.29155
ALA_304 -6.02874 0.59815 3.47317 -0.02294 0 0 3.21888 -2.77062 -0.01094 -0.0459 -2.16929 -0.36212 0 0 0 0 0 0.04351 -0.05027 0 0 0 -0.33517 0 1.8394 -0.20478 0.28974 -2.53792
CYS_305 -7.86588 1.29833 4.7521 -0.05365 1e-05 0.01819 3.39282 -2.70302 -0 -0 -4.03522 -0.01156 0 0 0 0 0 0.05629 0.0089 0.01636 0.40429 0 0.32964 0 3.6196 -0.36201 0.38183 -0.75297
ASN_306 -8.04906 0.9452 7.31606 -0.38549 0.03743 0.78111 3.43928 -3.60875 -0 -0 -4.15234 -0.2459 0 0 0 -0.37426 0 0.038 -0.12285 0.03961 0 2.82637 0.28664 0 -0.93687 0.17808 0.50973 -1.47801
VAL_307 -7.29068 1.14281 3.78946 -0.32115 0.32569 0.07382 2.75457 -2.58916 -0.02803 -0.21733 -1.11075 -0.23403 0 0 0 0 0 0.02964 -0.07674 0.00582 0.41525 0 0.01272 0 1.9342 0.07049 0.48357 -0.82984
CYS_308 -5.91497 0.53203 3.06974 -0.09214 0.00237 0.05612 1.59131 -1.77719 -0.01094 -0.0459 -1.68036 0.17617 0 0 0 0 0 0.13972 -0.06098 0.01641 0.64495 0 0.21936 0 3.6196 -0.39692 0.38906 0.47745
LEU_309 -7.54763 0.85184 4.41303 -0.48459 0.27449 0.10939 2.84676 -2.51473 -0.00173 -0.01439 -2.87249 0.16721 0 0 0 0 0 0.05649 -0.02356 0.06091 0.54758 0 -0.24896 0 0.18072 -0.09959 0.42989 -3.86937
ASP_310 -6.8587 0.84106 8.06806 -0.11788 0.05505 0.37512 3.80832 -3.69857 -0.00572 -0.09334 -4.20721 -0.24461 0 0 0 -0.37426 0 0.00526 0.29632 0.27497 0 1.69432 0.04647 0 -2.3716 5.88716 1.69418 5.07441
PRO_311 -7.70597 1.63087 4.06802 -0.07486 0 0.04612 2.20406 -2.04024 -0 -0 -1.93351 0.61243 0 0 0 0 0 0.01176 -0.16509 0.02325 0.46641 0 -0.41018 0 -2.4119 5.486 1.81704 1.62419
ILE_312 -5.61129 0.38773 3.19257 -0.65533 0.43987 0.15138 1.81915 -2.02137 -0 -0 -0.98055 0.04954 0 0 0 0 0 0.05021 -0.03062 0.14535 0.90785 0 -0.39899 0 0.73287 -0.1564 0.68795 -1.29008
ILE_313 -7.57229 1.27338 2.17327 -0.55133 0.72826 0.11184 1.26699 -2.01773 -0.00667 -0.11198 -0.30799 -0.03338 0 0 0 0 0 0.03597 -0.05163 0.13308 0.70917 0 -0.46712 0 0.73287 0.07918 0.75949 -3.11662
TYR_314 -8.95532 0.6419 3.27872 -0.60664 0.04805 0.32092 2.10504 -2.64732 -0.02213 -0.22754 -1.66476 -0.12846 0 0 0 0 0 0.01653 -0.02668 0.01151 0 2.30965 -0.21952 0.00665 1.2797 0.25306 0.76441 -3.46223
PHE_315 -10.8121 1.48839 2.52771 -0.56437 0.2999 0.28874 2.57119 -2.63553 -0.0001 -0.00038 -1.13948 -0.20111 0 0 0 0 0 0.0224 -0.01366 0.49368 0 3.30804 -0.18664 0 1.0402 0.3971 0.77052 -2.34555
PHE_316 -6.61109 0.72776 1.99866 -0.51257 0.3131 0.22081 1.80184 -1.97155 -0 -0 -1.01737 -0.23327 0 0 0 0 0 0.04606 0.00261 0.02429 0 4.08818 0.05808 0 1.0402 0.02658 0.73443 0.73678
MET_317 -3.62007 0.20352 3.46552 -0.5722 0.13383 0.18355 0.80523 -1.59166 -0 -0 -0.65283 -0.10802 0 0 0 0 0 0.05797 -0.00502 0.11415 0.90881 0 0.09398 0 0.60916 -0.36197 0.38977 0.05373
CYS_318 -6.49411 0.63261 4.7086 -0.07121 0.00078 0.05292 3.12424 -2.38601 -0.00374 -0.0291 -2.41762 -0.3574 0 0 0 0 0 0.01457 -0.04783 0.08941 0.39225 0 0.11204 0 3.6196 -0.31018 0.2295 0.85932
ARG_319 -3.55568 0.21794 3.95272 -0.77443 0.10623 0.51241 1.48507 -1.75833 -0 -0 -1.12204 0.36203 0 0 0 0 0 0.00629 -0.05434 0.0047 1.45453 0 -0.14453 0 -1.2888 -0.29728 0.24346 -0.65004
SER_320 -4.32285 0.21446 3.48744 -0.02384 0 0.02171 1.28382 -1.80123 -1e-05 -0.00013 -0.91971 -0.35024 0 0 0 0 0 0.01249 -0.03811 0.00383 0.48538 0 0.30169 0.60642 -0.77834 -0.24813 0.16391 -1.90144
PHE_321 -11.5816 1.90604 3.19038 -0.884 0.05405 0.29483 2.77947 -3.03925 -0 -0 -2.03553 -0.00937 0 0 0 0 0 0.02647 -0.00543 0.24352 0 1.84223 -0.3393 0 1.0402 0.02642 0.25456 -6.23636
SER_322 -4.55721 0.17356 5.31029 -0.02888 0 0.06679 2.4819 -2.53185 -0 -0 -2.6719 -0.558 0 0 0 0 0 0.00995 0.00383 3e-05 0.74388 0 0.33147 0.60494 -0.77834 0.11707 0.26757 -1.01488
ARG_323 -5.29824 0.262 6.12786 -0.44744 0.05538 0.22335 2.44438 -2.68334 -0.00363 -0.02871 -2.27079 0.34831 0 0 0 0 0 0.00656 0.04156 0.10836 2.10482 0 -0.04048 0 -1.2888 -0.05946 0.2039 -0.19442
ARG_324 -8.24294 0.55297 7.12915 -1.04554 0.29632 0.71387 3.43815 -3.1598 -0 -0 -3.19483 0.08837 0 0 -0.93249 0 0 0.00741 -0.03061 0.20743 3.1487 0 -0.08736 0 -1.2888 -0.31621 0.5803 -2.13594
LEU_325 -7.6571 0.68031 4.3942 -0.64423 0.14245 0.21393 3.00468 -2.89074 -0 -0 -3.34955 0.08357 0 0 0 0 0 0.03627 0.05306 0.01602 0.83374 0 -0.19675 0 0.18072 -0.16614 0.63039 -4.63518
PHE_326 -5.5921 0.27999 5.60396 -1.01342 0.09854 0.37843 2.92319 -2.80352 -0 -0 -2.54054 0.02238 0 0 0 0 0 0.0114 0.00308 0.01491 0 1.7555 -0.43378 0 1.0402 0.05115 0.29172 0.09108
LYS_327 -3.93722 0.14192 4.20064 -0.30749 0.02994 0.13999 1.42118 -1.91248 -0 -0 -0.70529 -0.0086 0 0 0 0 0 0.00838 0.01395 0.00833 1.69543 0 -0.04927 0 -1.5107 -0.22793 0.19538 -0.80386
LYS_328 -5.24359 0.31471 4.4893 -0.49498 0.17705 0.30369 1.24429 -1.92626 -0 -0 -0.81322 0.08074 0 0 0 0 0 0.01132 -0.0443 0.18904 1.93047 0 -0.15409 0 -1.5107 -0.40388 0.33044 -1.51997
SER_329 -3.04284 0.15725 3.73106 -0.03315 0.00161 0.02522 1.68931 -1.71019 -0 -0 -1.95542 0.01027 0 0 0 0 0 0.0736 -0.03359 0.03015 0.64587 0 -0.04029 1.76178 -0.77834 -0.22452 0.59035 0.89813
ASN:CtermProteinFull_330 -2.75662 0.12139 2.88013 -0.22817 0.06824 0.43918 1.36242 -1.38718 -0 -0 -0.96509 -0.44157 0 0 0 0 0 0.7126 0 0.03598 0 2.4794 0 0 -0.93687 -0.08286 0.71993 2.0209
VRT_331 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.8793 0 0 0 0 0 0 0 0 0 12.8793
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 696636 DOMAINID 687291 MODEL 5 coords.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 189.300
SSBOND     CYS A  271    CYS A  295                                       2.05  
ATOM      1  N   MET A   1     140.975 -81.781 177.443  1.00 15.600          N  
ATOM      2  CA  MET A   1     142.161 -81.016 177.816  1.00 15.080          C  
ATOM      3  C   MET A   1     142.589 -81.391 179.234  1.00 14.880          C  
ATOM      4  O   MET A   1     141.918 -82.192 179.876  1.00 15.100          O  
ATOM      5  CB  MET A   1     141.871 -79.526 177.661  1.00 21.320          C  
ATOM      6  CG  MET A   1     140.771 -78.982 178.571  1.00 21.320          C  
ATOM      7  SD  MET A   1     140.401 -77.256 178.238  1.00 21.320          S  
ATOM      8  CE  MET A   1     139.142 -76.938 179.458  1.00 21.320          C  
ATOM      9 1H   MET A   1     140.283 -81.168 177.038  1.00 18.720          H  
ATOM     10 2H   MET A   1     141.230 -82.490 176.770  1.00 18.720          H  
ATOM     11 3H   MET A   1     140.593 -82.226 178.267  1.00 18.720          H  
ATOM     12  HA  MET A   1     142.966 -81.288 177.140  1.00 18.100          H  
ATOM     13 1HB  MET A   1     142.778 -78.961 177.842  1.00 25.580          H  
ATOM     14 2HB  MET A   1     141.575 -79.323 176.632  1.00 25.580          H  
ATOM     15 1HG  MET A   1     139.856 -79.554 178.448  1.00 25.580          H  
ATOM     16 2HG  MET A   1     141.083 -79.069 179.611  1.00 25.580          H  
ATOM     17 1HE  MET A   1     138.819 -75.913 179.368  1.00 25.580          H  
ATOM     18 2HE  MET A   1     138.293 -77.602 179.287  1.00 25.580          H  
ATOM     19 3HE  MET A   1     139.539 -77.112 180.456  1.00 25.580          H  
ATOM     20  N   GLY A   2     143.688 -80.821 179.735  1.00 14.630          N  
ATOM     21  CA  GLY A   2     144.164 -81.186 181.082  1.00 14.620          C  
ATOM     22  C   GLY A   2     144.929 -82.506 181.079  1.00 14.140          C  
ATOM     23  O   GLY A   2     144.963 -83.220 182.080  1.00 14.290          O  
ATOM     24  H   GLY A   2     144.208 -80.149 179.189  1.00 17.560          H  
ATOM     25 1HA  GLY A   2     144.819 -80.415 181.479  1.00 17.540          H  
ATOM     26 2HA  GLY A   2     143.316 -81.254 181.762  1.00 17.540          H  
ATOM     27  N   PHE A   3     145.524 -82.837 179.935  1.00 13.700          N  
ATOM     28  CA  PHE A   3     146.260 -84.078 179.739  1.00 13.370          C  
ATOM     29  C   PHE A   3     147.365 -84.193 180.801  1.00 12.890          C  
ATOM     30  O   PHE A   3     148.061 -83.220 181.085  1.00 12.550          O  
ATOM     31  CB  PHE A   3     146.848 -84.106 178.330  1.00 18.850          C  
ATOM     32  CG  PHE A   3     147.371 -85.440 177.923  1.00 18.850          C  
ATOM     33  CD1 PHE A   3     146.518 -86.370 177.340  1.00 18.850          C  
ATOM     34  CD2 PHE A   3     148.661 -85.798 178.141  1.00 18.850          C  
ATOM     35  CE1 PHE A   3     146.979 -87.615 176.975  1.00 18.850          C  
ATOM     36  CE2 PHE A   3     149.122 -87.028 177.789  1.00 18.850          C  
ATOM     37  CZ  PHE A   3     148.289 -87.944 177.200  1.00 18.850          C  
ATOM     38  H   PHE A   3     145.475 -82.196 179.164  1.00 16.440          H  
ATOM     39  HA  PHE A   3     145.575 -84.919 179.858  1.00 16.040          H  
ATOM     40 1HB  PHE A   3     146.090 -83.804 177.614  1.00 22.620          H  
ATOM     41 2HB  PHE A   3     147.661 -83.384 178.266  1.00 22.620          H  
ATOM     42  HD1 PHE A   3     145.474 -86.106 177.165  1.00 22.620          H  
ATOM     43  HD2 PHE A   3     149.326 -85.094 178.617  1.00 22.620          H  
ATOM     44  HE1 PHE A   3     146.304 -88.336 176.511  1.00 22.620          H  
ATOM     45  HE2 PHE A   3     150.142 -87.278 177.985  1.00 22.620          H  
ATOM     46  HZ  PHE A   3     148.666 -88.927 176.922  1.00 22.620          H  
ATOM     47  N   ASN A   4     147.530 -85.395 181.366  1.00 13.010          N  
ATOM     48  CA  ASN A   4     148.485 -85.653 182.449  1.00 12.750          C  
ATOM     49  C   ASN A   4     149.946 -85.713 181.957  1.00 11.880          C  
ATOM     50  O   ASN A   4     150.219 -85.531 180.776  1.00 11.730          O  
ATOM     51  CB  ASN A   4     148.076 -86.941 183.160  1.00 17.950          C  
ATOM     52  CG  ASN A   4     148.450 -87.000 184.643  1.00 17.950          C  
ATOM     53  OD1 ASN A   4     149.498 -86.500 185.064  1.00 17.950          O  
ATOM     54  ND2 ASN A   4     147.598 -87.606 185.426  1.00 17.950          N  
ATOM     55  H   ASN A   4     146.939 -86.148 181.052  1.00 15.610          H  
ATOM     56  HA  ASN A   4     148.399 -84.845 183.169  1.00 15.300          H  
ATOM     57 1HB  ASN A   4     146.997 -87.069 183.071  1.00 21.540          H  
ATOM     58 2HB  ASN A   4     148.546 -87.786 182.654  1.00 21.540          H  
ATOM     59 1HD2 ASN A   4     147.785 -87.680 186.407  1.00 21.540          H  
ATOM     60 2HD2 ASN A   4     146.759 -87.999 185.047  1.00 21.540          H  
ATOM     61  N   LEU A   5     150.883 -85.946 182.874  1.00 11.470          N  
ATOM     62  CA  LEU A   5     152.296 -85.978 182.529  1.00 10.780          C  
ATOM     63  C   LEU A   5     152.635 -87.294 181.822  1.00 10.270          C  
ATOM     64  O   LEU A   5     152.200 -88.364 182.250  1.00 10.060          O  
ATOM     65  CB  LEU A   5     153.154 -85.911 183.819  1.00 15.370          C  
ATOM     66  CG  LEU A   5     152.999 -84.663 184.775  1.00 15.370          C  
ATOM     67  CD1 LEU A   5     153.864 -84.840 185.988  1.00 15.370          C  
ATOM     68  CD2 LEU A   5     153.369 -83.407 184.096  1.00 15.370          C  
ATOM     69  H   LEU A   5     150.600 -86.093 183.831  1.00 13.760          H  
ATOM     70  HA  LEU A   5     152.523 -85.157 181.859  1.00 12.940          H  
ATOM     71 1HB  LEU A   5     152.932 -86.798 184.412  1.00 18.440          H  
ATOM     72 2HB  LEU A   5     154.187 -85.961 183.529  1.00 18.440          H  
ATOM     73  HG  LEU A   5     151.984 -84.613 185.101  1.00 18.440          H  
ATOM     74 1HD1 LEU A   5     153.743 -83.999 186.664  1.00 18.440          H  
ATOM     75 2HD1 LEU A   5     153.583 -85.756 186.505  1.00 18.440          H  
ATOM     76 3HD1 LEU A   5     154.900 -84.895 185.670  1.00 18.440          H  
ATOM     77 1HD2 LEU A   5     153.237 -82.568 184.778  1.00 18.440          H  
ATOM     78 2HD2 LEU A   5     154.410 -83.446 183.762  1.00 18.440          H  
ATOM     79 3HD2 LEU A   5     152.721 -83.291 183.277  1.00 18.440          H  
ATOM     80  N   THR A   6     153.442 -87.228 180.764  1.00 10.270          N  
ATOM     81  CA  THR A   6     153.900 -88.448 180.095  1.00 10.020          C  
ATOM     82  C   THR A   6     155.219 -88.191 179.398  1.00  9.300          C  
ATOM     83  O   THR A   6     155.808 -87.133 179.584  1.00  9.270          O  
ATOM     84  CB  THR A   6     152.856 -89.024 179.111  1.00 14.130          C  
ATOM     85  OG1 THR A   6     153.289 -90.331 178.709  1.00 14.130          O  
ATOM     86  CG2 THR A   6     152.703 -88.165 177.864  1.00 14.130          C  
ATOM     87  H   THR A   6     153.753 -86.319 180.444  1.00 12.320          H  
ATOM     88  HA  THR A   6     154.077 -89.210 180.855  1.00 12.020          H  
ATOM     89  HB  THR A   6     151.893 -89.092 179.618  1.00 16.950          H  
ATOM     90  HG1 THR A   6     153.118 -90.941 179.444  1.00 16.950          H  
ATOM     91 1HG2 THR A   6     151.954 -88.616 177.216  1.00 16.950          H  
ATOM     92 2HG2 THR A   6     152.388 -87.160 178.151  1.00 16.950          H  
ATOM     93 3HG2 THR A   6     153.621 -88.115 177.324  1.00 16.950          H  
ATOM     94  N   LEU A   7     155.685 -89.145 178.604  1.00  8.990          N  
ATOM     95  CA  LEU A   7     156.953 -88.983 177.896  1.00  8.580          C  
ATOM     96  C   LEU A   7     157.177 -89.977 176.776  1.00  8.600          C  
ATOM     97  O   LEU A   7     156.521 -91.014 176.711  1.00  8.560          O  
ATOM     98  CB  LEU A   7     158.094 -89.040 178.893  1.00 12.180          C  
ATOM     99  CG  LEU A   7     158.208 -90.291 179.789  1.00 12.180          C  
ATOM    100  CD1 LEU A   7     159.145 -91.322 179.145  1.00 12.180          C  
ATOM    101  CD2 LEU A   7     158.695 -89.864 181.162  1.00 12.180          C  
ATOM    102  H   LEU A   7     155.105 -89.971 178.477  1.00 10.790          H  
ATOM    103  HA  LEU A   7     156.958 -88.003 177.440  1.00 10.300          H  
ATOM    104 1HB  LEU A   7     158.960 -89.039 178.290  1.00 14.610          H  
ATOM    105 2HB  LEU A   7     158.099 -88.141 179.515  1.00 14.610          H  
ATOM    106  HG  LEU A   7     157.229 -90.757 179.889  1.00 14.610          H  
ATOM    107 1HD1 LEU A   7     159.207 -92.194 179.789  1.00 14.610          H  
ATOM    108 2HD1 LEU A   7     158.777 -91.623 178.189  1.00 14.610          H  
ATOM    109 3HD1 LEU A   7     160.140 -90.898 179.021  1.00 14.610          H  
ATOM    110 1HD2 LEU A   7     158.764 -90.733 181.814  1.00 14.610          H  
ATOM    111 2HD2 LEU A   7     159.672 -89.398 181.083  1.00 14.610          H  
ATOM    112 3HD2 LEU A   7     157.993 -89.154 181.582  1.00 14.610          H  
ATOM    113  N   ALA A   8     158.147 -89.690 175.905  1.00  8.910          N  
ATOM    114  CA  ALA A   8     158.502 -90.646 174.862  1.00  9.290          C  
ATOM    115  C   ALA A   8     159.396 -91.741 175.420  1.00  9.080          C  
ATOM    116  O   ALA A   8     160.491 -91.485 175.916  1.00  9.030          O  
ATOM    117  CB  ALA A   8     159.206 -89.960 173.702  1.00 12.850          C  
ATOM    118  H   ALA A   8     158.650 -88.816 175.977  1.00 10.690          H  
ATOM    119  HA  ALA A   8     157.586 -91.109 174.499  1.00 11.150          H  
ATOM    120 1HB  ALA A   8     159.442 -90.694 172.930  1.00 15.420          H  
ATOM    121 2HB  ALA A   8     158.574 -89.200 173.289  1.00 15.420          H  
ATOM    122 3HB  ALA A   8     160.122 -89.505 174.030  1.00 15.420          H  
ATOM    123  N   LYS A   9     158.936 -92.969 175.328  1.00  9.160          N  
ATOM    124  CA  LYS A   9     159.701 -94.093 175.832  1.00  9.120          C  
ATOM    125  C   LYS A   9     160.401 -94.755 174.676  1.00  9.290          C  
ATOM    126  O   LYS A   9     159.980 -94.607 173.533  1.00  9.540          O  
ATOM    127  CB  LYS A   9     158.795 -95.082 176.556  1.00 12.780          C  
ATOM    128  CG  LYS A   9     158.168 -94.511 177.806  1.00 12.780          C  
ATOM    129  CD  LYS A   9     157.303 -95.514 178.531  1.00 12.780          C  
ATOM    130  CE  LYS A   9     156.701 -94.896 179.792  1.00 12.780          C  
ATOM    131  NZ  LYS A   9     155.835 -95.862 180.529  1.00 12.780          N  
ATOM    132  H   LYS A   9     158.025 -93.124 174.916  1.00 10.990          H  
ATOM    133  HA  LYS A   9     160.461 -93.735 176.528  1.00 10.940          H  
ATOM    134 1HB  LYS A   9     158.000 -95.405 175.887  1.00 15.340          H  
ATOM    135 2HB  LYS A   9     159.374 -95.967 176.832  1.00 15.340          H  
ATOM    136 1HG  LYS A   9     158.964 -94.194 178.471  1.00 15.340          H  
ATOM    137 2HG  LYS A   9     157.563 -93.638 177.545  1.00 15.340          H  
ATOM    138 1HD  LYS A   9     156.494 -95.838 177.875  1.00 15.340          H  
ATOM    139 2HD  LYS A   9     157.899 -96.383 178.808  1.00 15.340          H  
ATOM    140 1HE  LYS A   9     157.509 -94.571 180.448  1.00 15.340          H  
ATOM    141 2HE  LYS A   9     156.105 -94.025 179.512  1.00 15.340          H  
ATOM    142 1HZ  LYS A   9     155.458 -95.418 181.356  1.00 15.340          H  
ATOM    143 2HZ  LYS A   9     155.076 -96.160 179.933  1.00 15.340          H  
ATOM    144 3HZ  LYS A   9     156.383 -96.666 180.803  1.00 15.340          H  
ATOM    145  N   LEU A  10     161.457 -95.485 174.952  1.00  9.440          N  
ATOM    146  CA  LEU A  10     162.131 -96.220 173.911  1.00 10.040          C  
ATOM    147  C   LEU A  10     161.746 -97.700 174.026  1.00 10.540          C  
ATOM    148  O   LEU A  10     161.357 -98.156 175.101  1.00 10.530          O  
ATOM    149  CB  LEU A  10     163.636 -96.034 174.071  1.00 13.820          C  
ATOM    150  CG  LEU A  10     164.130 -94.578 174.061  1.00 13.820          C  
ATOM    151  CD1 LEU A  10     165.571 -94.567 174.403  1.00 13.820          C  
ATOM    152  CD2 LEU A  10     163.936 -93.944 172.692  1.00 13.820          C  
ATOM    153  H   LEU A  10     161.812 -95.558 175.908  1.00 11.330          H  
ATOM    154  HA  LEU A  10     161.817 -95.814 172.962  1.00 12.050          H  
ATOM    155 1HB  LEU A  10     163.935 -96.469 174.999  1.00 16.580          H  
ATOM    156 2HB  LEU A  10     164.147 -96.561 173.267  1.00 16.580          H  
ATOM    157  HG  LEU A  10     163.587 -94.007 174.805  1.00 16.580          H  
ATOM    158 1HD1 LEU A  10     165.936 -93.542 174.406  1.00 16.580          H  
ATOM    159 2HD1 LEU A  10     165.715 -94.997 175.384  1.00 16.580          H  
ATOM    160 3HD1 LEU A  10     166.105 -95.148 173.668  1.00 16.580          H  
ATOM    161 1HD2 LEU A  10     164.310 -92.927 172.714  1.00 16.580          H  
ATOM    162 2HD2 LEU A  10     164.484 -94.499 171.955  1.00 16.580          H  
ATOM    163 3HD2 LEU A  10     162.884 -93.925 172.424  1.00 16.580          H  
ATOM    164  N   PRO A  11     161.829 -98.486 172.946  1.00 11.160          N  
ATOM    165  CA  PRO A  11     161.678 -99.938 172.930  1.00 11.810          C  
ATOM    166  C   PRO A  11     162.680-100.696 173.832  1.00 12.010          C  
ATOM    167  O   PRO A  11     162.452-101.864 174.138  1.00 12.240          O  
ATOM    168  CB  PRO A  11     161.900-100.274 171.453  1.00 17.710          C  
ATOM    169  CG  PRO A  11     161.504 -99.021 170.705  1.00 17.710          C  
ATOM    170  CD  PRO A  11     161.880 -97.877 171.610  1.00 17.710          C  
ATOM    171  HA  PRO A  11     160.649-100.185 173.225  1.00 14.170          H  
ATOM    172 1HB  PRO A  11     162.932-100.570 171.293  1.00 21.260          H  
ATOM    173 2HB  PRO A  11     161.282-101.138 171.176  1.00 21.260          H  
ATOM    174 1HG  PRO A  11     162.034 -98.977 169.739  1.00 21.260          H  
ATOM    175 2HG  PRO A  11     160.429 -99.037 170.472  1.00 21.260          H  
ATOM    176 1HD  PRO A  11     162.855 -97.494 171.402  1.00 21.260          H  
ATOM    177 2HD  PRO A  11     161.094 -97.126 171.484  1.00 21.260          H  
ATOM    178  N   ASN A  12     163.793-100.064 174.229  1.00 12.120          N  
ATOM    179  CA  ASN A  12     164.772-100.740 175.087  1.00 12.560          C  
ATOM    180  C   ASN A  12     165.035 -99.959 176.389  1.00 12.440          C  
ATOM    181  O   ASN A  12     165.078-100.547 177.469  1.00 12.690          O  
ATOM    182  CB  ASN A  12     166.056-101.026 174.319  1.00 17.410          C  
ATOM    183  CG  ASN A  12     166.879 -99.799 173.861  1.00 17.410          C  
ATOM    184  OD1 ASN A  12     166.717 -98.648 174.320  1.00 17.410          O  
ATOM    185  ND2 ASN A  12     167.763-100.077 172.945  1.00 17.410          N  
ATOM    186  H   ASN A  12     163.951 -99.113 173.949  1.00 14.540          H  
ATOM    187  HA  ASN A  12     164.355-101.701 175.390  1.00 15.070          H  
ATOM    188 1HB  ASN A  12     166.694-101.662 174.930  1.00 20.890          H  
ATOM    189 2HB  ASN A  12     165.800-101.605 173.436  1.00 20.890          H  
ATOM    190 1HD2 ASN A  12     168.389 -99.359 172.561  1.00 20.890          H  
ATOM    191 2HD2 ASN A  12     167.821-101.016 172.602  1.00 20.890          H  
ATOM    192  N   ASN A  13     165.149 -98.636 176.269  1.00 12.310          N  
ATOM    193  CA  ASN A  13     165.445 -97.702 177.353  1.00 12.470          C  
ATOM    194  C   ASN A  13     166.775 -98.003 178.006  1.00 13.010          C  
ATOM    195  O   ASN A  13     166.940 -97.865 179.223  1.00 13.240          O  
ATOM    196  CB  ASN A  13     164.311 -97.693 178.364  1.00 17.390          C  
ATOM    197  CG  ASN A  13     163.061 -97.196 177.730  1.00 17.390          C  
ATOM    198  OD1 ASN A  13     162.968 -96.029 177.298  1.00 17.390          O  
ATOM    199  ND2 ASN A  13     162.108 -98.071 177.614  1.00 17.390          N  
ATOM    200  H   ASN A  13     165.150 -98.301 175.324  1.00 14.770          H  
ATOM    201  HA  ASN A  13     165.525 -96.703 176.931  1.00 14.960          H  
ATOM    202 1HB  ASN A  13     164.139 -98.685 178.772  1.00 20.870          H  
ATOM    203 2HB  ASN A  13     164.570 -97.035 179.194  1.00 20.870          H  
ATOM    204 1HD2 ASN A  13     161.256 -97.849 177.127  1.00 20.870          H  
ATOM    205 2HD2 ASN A  13     162.239 -99.001 177.956  1.00 20.870          H  
ATOM    206  N   GLU A  14     167.768 -98.330 177.174  1.00 13.390          N  
ATOM    207  CA  GLU A  14     169.122 -98.613 177.658  1.00 14.050          C  
ATOM    208  C   GLU A  14     169.837 -97.302 177.945  1.00 14.000          C  
ATOM    209  O   GLU A  14     170.831 -96.949 177.303  1.00 14.550          O  
ATOM    210  CB  GLU A  14     169.922 -99.381 176.594  1.00 19.410          C  
ATOM    211  CG  GLU A  14     169.496-100.816 176.310  1.00 19.410          C  
ATOM    212  CD  GLU A  14     169.902-101.807 177.381  1.00 19.410          C  
ATOM    213  OE1 GLU A  14     170.545-101.415 178.320  1.00 19.410          O  
ATOM    214  OE2 GLU A  14     169.624-102.981 177.220  1.00 19.410          O  
ATOM    215  H   GLU A  14     167.554 -98.396 176.175  1.00 16.070          H  
ATOM    216  HA  GLU A  14     169.065 -99.198 178.578  1.00 16.860          H  
ATOM    217 1HB  GLU A  14     169.868 -98.841 175.644  1.00 23.290          H  
ATOM    218 2HB  GLU A  14     170.969 -99.411 176.884  1.00 23.290          H  
ATOM    219 1HG  GLU A  14     168.417-100.827 176.241  1.00 23.290          H  
ATOM    220 2HG  GLU A  14     169.900-101.123 175.353  1.00 23.290          H  
ATOM    221  N   LEU A  15     169.330 -96.575 178.917  1.00 13.500          N  
ATOM    222  CA  LEU A  15     169.849 -95.263 179.198  1.00 13.600          C  
ATOM    223  C   LEU A  15     171.147 -95.463 179.909  1.00 13.820          C  
ATOM    224  O   LEU A  15     171.260 -96.320 180.780  1.00 13.760          O  
ATOM    225  CB  LEU A  15     168.844 -94.467 180.023  1.00 19.000          C  
ATOM    226  CG  LEU A  15     167.439 -94.319 179.351  1.00 19.000          C  
ATOM    227  CD1 LEU A  15     166.536 -93.518 180.256  1.00 19.000          C  
ATOM    228  CD2 LEU A  15     167.554 -93.709 177.960  1.00 19.000          C  
ATOM    229  H   LEU A  15     168.530 -96.963 179.416  1.00 16.200          H  
ATOM    230  HA  LEU A  15     170.068 -94.740 178.271  1.00 16.320          H  
ATOM    231 1HB  LEU A  15     168.710 -94.965 180.981  1.00 22.800          H  
ATOM    232 2HB  LEU A  15     169.248 -93.469 180.204  1.00 22.800          H  
ATOM    233  HG  LEU A  15     166.994 -95.302 179.257  1.00 22.800          H  
ATOM    234 1HD1 LEU A  15     165.544 -93.452 179.810  1.00 22.800          H  
ATOM    235 2HD1 LEU A  15     166.462 -94.012 181.226  1.00 22.800          H  
ATOM    236 3HD1 LEU A  15     166.943 -92.516 180.389  1.00 22.800          H  
ATOM    237 1HD2 LEU A  15     166.568 -93.654 177.525  1.00 22.800          H  
ATOM    238 2HD2 LEU A  15     167.989 -92.714 178.025  1.00 22.800          H  
ATOM    239 3HD2 LEU A  15     168.160 -94.322 177.329  1.00 22.800          H  
ATOM    240  N   HIS A  16     172.147 -94.726 179.451  1.00 14.230          N  
ATOM    241  CA  HIS A  16     173.532 -94.776 179.915  1.00 14.680          C  
ATOM    242  C   HIS A  16     174.176 -96.121 179.524  1.00 14.870          C  
ATOM    243  O   HIS A  16     175.333 -96.436 179.873  1.00 15.220          O  
ATOM    244  CB  HIS A  16     173.589 -94.477 181.402  1.00 20.370          C  
ATOM    245  CG  HIS A  16     173.005 -93.136 181.702  1.00 20.370          C  
ATOM    246  ND1 HIS A  16     173.619 -91.948 181.325  1.00 20.370          N  
ATOM    247  CD2 HIS A  16     171.850 -92.787 182.307  1.00 20.370          C  
ATOM    248  CE1 HIS A  16     172.870 -90.933 181.704  1.00 20.370          C  
ATOM    249  NE2 HIS A  16     171.784 -91.410 182.299  1.00 20.370          N  
ATOM    250  H   HIS A  16     171.926 -94.065 178.721  1.00 17.080          H  
ATOM    251  HA  HIS A  16     174.090 -93.983 179.439  1.00 17.620          H  
ATOM    252 1HB  HIS A  16     173.061 -95.230 181.974  1.00 24.450          H  
ATOM    253 2HB  HIS A  16     174.619 -94.476 181.735  1.00 24.450          H  
ATOM    254  HD1 HIS A  16     174.487 -91.836 180.775  1.00 24.450          H  
ATOM    255  HD2 HIS A  16     171.044 -93.376 182.749  1.00 24.450          H  
ATOM    256  HE1 HIS A  16     173.190 -89.914 181.499  1.00 24.450          H  
ATOM    257  N   GLY A  17     173.472 -96.833 178.636  1.00 14.780          N  
ATOM    258  CA  GLY A  17     173.886 -98.105 178.130  1.00 15.110          C  
ATOM    259  C   GLY A  17     175.279 -98.021 177.610  1.00 15.560          C  
ATOM    260  O   GLY A  17     176.146 -98.692 178.132  1.00 15.750          O  
ATOM    261  H   GLY A  17     172.551 -96.513 178.335  1.00 17.740          H  
ATOM    262 1HA  GLY A  17     173.805 -98.855 178.908  1.00 18.130          H  
ATOM    263 2HA  GLY A  17     173.213 -98.405 177.326  1.00 18.130          H  
ATOM    264  N   GLN A  18     175.514 -97.126 176.668  1.00 15.870          N  
ATOM    265  CA  GLN A  18     176.787 -96.947 175.982  1.00 16.390          C  
ATOM    266  C   GLN A  18     177.782 -95.965 176.599  1.00 16.800          C  
ATOM    267  O   GLN A  18     178.721 -95.552 175.909  1.00 16.980          O  
ATOM    268  CB  GLN A  18     176.521 -96.478 174.561  1.00 22.740          C  
ATOM    269  CG  GLN A  18     175.840 -97.426 173.659  1.00 22.740          C  
ATOM    270  CD  GLN A  18     175.586 -96.813 172.322  1.00 22.740          C  
ATOM    271  OE1 GLN A  18     175.107 -95.673 172.211  1.00 22.740          O  
ATOM    272  NE2 GLN A  18     175.898 -97.545 171.278  1.00 22.740          N  
ATOM    273  H   GLN A  18     174.724 -96.582 176.354  1.00 19.040          H  
ATOM    274  HA  GLN A  18     177.277 -97.918 175.941  1.00 19.670          H  
ATOM    275 1HB  GLN A  18     175.869 -95.631 174.626  1.00 27.290          H  
ATOM    276 2HB  GLN A  18     177.446 -96.181 174.083  1.00 27.290          H  
ATOM    277 1HG  GLN A  18     176.486 -98.273 173.491  1.00 27.290          H  
ATOM    278 2HG  GLN A  18     174.915 -97.741 174.109  1.00 27.290          H  
ATOM    279 1HE2 GLN A  18     175.761 -97.196 170.357  1.00 27.290          H  
ATOM    280 2HE2 GLN A  18     176.233 -98.500 171.390  1.00 27.290          H  
ATOM    281  N   GLU A  19     177.594 -95.524 177.842  1.00 17.110          N  
ATOM    282  CA  GLU A  19     178.553 -94.555 178.375  1.00 17.670          C  
ATOM    283  C   GLU A  19     179.991 -95.074 178.312  1.00 18.090          C  
ATOM    284  O   GLU A  19     180.297 -96.172 178.778  1.00 18.150          O  
ATOM    285  CB  GLU A  19     178.256 -94.241 179.843  1.00 24.510          C  
ATOM    286  CG  GLU A  19     177.000 -93.468 180.124  1.00 24.510          C  
ATOM    287  CD  GLU A  19     177.069 -92.041 179.790  1.00 24.510          C  
ATOM    288  OE1 GLU A  19     178.152 -91.568 179.568  1.00 24.510          O  
ATOM    289  OE2 GLU A  19     176.047 -91.385 179.804  1.00 24.510          O  
ATOM    290  H   GLU A  19     176.821 -95.859 178.427  1.00 20.530          H  
ATOM    291  HA  GLU A  19     178.487 -93.638 177.788  1.00 21.200          H  
ATOM    292 1HB  GLU A  19     178.198 -95.176 180.410  1.00 29.420          H  
ATOM    293 2HB  GLU A  19     179.085 -93.667 180.245  1.00 29.420          H  
ATOM    294 1HG  GLU A  19     176.247 -93.909 179.521  1.00 29.420          H  
ATOM    295 2HG  GLU A  19     176.729 -93.593 181.171  1.00 29.420          H  
ATOM    296  N   SER A  20     180.878 -94.244 177.787  1.00 18.490          N  
ATOM    297  CA  SER A  20     182.304 -94.545 177.701  1.00 18.910          C  
ATOM    298  C   SER A  20     182.923 -94.691 179.068  1.00 19.180          C  
ATOM    299  O   SER A  20     182.547 -93.984 180.002  1.00 19.560          O  
ATOM    300  CB  SER A  20     183.054 -93.484 176.942  1.00 26.310          C  
ATOM    301  OG  SER A  20     184.435 -93.707 177.041  1.00 26.310          O  
ATOM    302  H   SER A  20     180.537 -93.371 177.413  1.00 22.190          H  
ATOM    303  HA  SER A  20     182.421 -95.493 177.173  1.00 22.690          H  
ATOM    304 1HB  SER A  20     182.755 -93.517 175.898  1.00 31.570          H  
ATOM    305 2HB  SER A  20     182.809 -92.502 177.329  1.00 31.570          H  
ATOM    306  HG  SER A  20     184.841 -93.089 176.417  1.00 31.570          H  
ATOM    307  N   HIS A  21     183.926 -95.543 179.195  1.00 19.140          N  
ATOM    308  CA  HIS A  21     184.612 -95.729 180.464  1.00 19.500          C  
ATOM    309  C   HIS A  21     185.354 -94.479 180.938  1.00 20.190          C  
ATOM    310  O   HIS A  21     185.792 -94.422 182.092  1.00 20.590          O  
ATOM    311  CB  HIS A  21     185.557 -96.906 180.319  1.00 27.160          C  
ATOM    312  CG  HIS A  21     186.493 -96.702 179.207  1.00 27.160          C  
ATOM    313  ND1 HIS A  21     186.092 -96.820 177.885  1.00 27.160          N  
ATOM    314  CD2 HIS A  21     187.807 -96.392 179.177  1.00 27.160          C  
ATOM    315  CE1 HIS A  21     187.127 -96.586 177.095  1.00 27.160          C  
ATOM    316  NE2 HIS A  21     188.178 -96.330 177.852  1.00 27.160          N  
ATOM    317  H   HIS A  21     184.249 -96.089 178.394  1.00 22.970          H  
ATOM    318  HA  HIS A  21     183.878 -95.981 181.228  1.00 23.400          H  
ATOM    319 1HB  HIS A  21     186.129 -97.037 181.239  1.00 32.590          H  
ATOM    320 2HB  HIS A  21     184.990 -97.818 180.142  1.00 32.590          H  
ATOM    321  HD2 HIS A  21     188.452 -96.222 180.040  1.00 32.590          H  
ATOM    322  HE1 HIS A  21     187.114 -96.606 176.006  1.00 32.590          H  
ATOM    323  HE2 HIS A  21     189.108 -96.118 177.519  1.00 32.590          H  
ATOM    324  N   ASN A  22     185.529 -93.504 180.038  1.00 20.400          N  
ATOM    325  CA  ASN A  22     186.153 -92.231 180.368  1.00 21.120          C  
ATOM    326  C   ASN A  22     185.121 -91.085 180.477  1.00 20.870          C  
ATOM    327  O   ASN A  22     185.503 -89.915 180.563  1.00 21.060          O  
ATOM    328  CB  ASN A  22     187.212 -91.878 179.342  1.00 29.280          C  
ATOM    329  CG  ASN A  22     188.403 -92.798 179.374  1.00 29.280          C  
ATOM    330  OD1 ASN A  22     188.839 -93.271 180.432  1.00 29.280          O  
ATOM    331  ND2 ASN A  22     188.961 -93.046 178.216  1.00 29.280          N  
ATOM    332  H   ASN A  22     185.175 -93.657 179.092  1.00 24.480          H  
ATOM    333  HA  ASN A  22     186.630 -92.321 181.344  1.00 25.340          H  
ATOM    334 1HB  ASN A  22     186.767 -91.919 178.348  1.00 35.140          H  
ATOM    335 2HB  ASN A  22     187.553 -90.857 179.506  1.00 35.140          H  
ATOM    336 1HD2 ASN A  22     189.764 -93.640 178.167  1.00 35.140          H  
ATOM    337 2HD2 ASN A  22     188.589 -92.639 177.382  1.00 35.140          H  
ATOM    338  N   SER A  23     183.825 -91.416 180.438  1.00 20.560          N  
ATOM    339  CA  SER A  23     182.733 -90.436 180.498  1.00 20.460          C  
ATOM    340  C   SER A  23     182.436 -89.892 181.885  1.00 20.150          C  
ATOM    341  O   SER A  23     182.444 -90.624 182.875  1.00 20.100          O  
ATOM    342  CB  SER A  23     181.438 -91.018 179.986  1.00 28.680          C  
ATOM    343  OG  SER A  23     180.391 -90.096 180.171  1.00 28.680          O  
ATOM    344  H   SER A  23     183.564 -92.400 180.363  1.00 24.670          H  
ATOM    345  HA  SER A  23     183.009 -89.595 179.861  1.00 24.550          H  
ATOM    346 1HB  SER A  23     181.528 -91.266 178.937  1.00 34.420          H  
ATOM    347 2HB  SER A  23     181.207 -91.933 180.519  1.00 34.420          H  
ATOM    348  HG  SER A  23     179.564 -90.606 179.980  1.00 34.420          H  
ATOM    349  N   GLY A  24     182.037 -88.622 181.950  1.00 20.040          N  
ATOM    350  CA  GLY A  24     181.608 -87.998 183.204  1.00 19.900          C  
ATOM    351  C   GLY A  24     180.379 -88.692 183.814  1.00 19.340          C  
ATOM    352  O   GLY A  24     180.096 -88.540 185.003  1.00 19.190          O  
ATOM    353  H   GLY A  24     182.043 -88.074 181.104  1.00 24.050          H  
ATOM    354 1HA  GLY A  24     182.432 -88.026 183.917  1.00 23.880          H  
ATOM    355 2HA  GLY A  24     181.379 -86.948 183.023  1.00 23.880          H  
ATOM    356  N   ASN A  25     179.645 -89.435 182.983  1.00 19.170          N  
ATOM    357  CA  ASN A  25     178.459 -90.189 183.368  1.00 18.770          C  
ATOM    358  C   ASN A  25     178.705 -91.702 183.308  1.00 18.160          C  
ATOM    359  O   ASN A  25     177.770 -92.499 183.306  1.00 17.910          O  
ATOM    360  CB  ASN A  25     177.281 -89.758 182.517  1.00 26.440          C  
ATOM    361  CG  ASN A  25     176.821 -88.383 182.876  1.00 26.440          C  
ATOM    362  OD1 ASN A  25     177.131 -87.393 182.196  1.00 26.440          O  
ATOM    363  ND2 ASN A  25     176.056 -88.299 183.936  1.00 26.440          N  
ATOM    364  H   ASN A  25     179.954 -89.498 182.013  1.00 23.000          H  
ATOM    365  HA  ASN A  25     178.220 -89.951 184.406  1.00 22.520          H  
ATOM    366 1HB  ASN A  25     177.571 -89.765 181.467  1.00 31.730          H  
ATOM    367 2HB  ASN A  25     176.451 -90.460 182.640  1.00 31.730          H  
ATOM    368 1HD2 ASN A  25     175.707 -87.413 184.235  1.00 31.730          H  
ATOM    369 2HD2 ASN A  25     175.805 -89.149 184.468  1.00 31.730          H  
ATOM    370  N   ARG A  26     179.966 -92.130 183.331  1.00 18.040          N  
ATOM    371  CA  ARG A  26     180.270 -93.559 183.274  1.00 17.560          C  
ATOM    372  C   ARG A  26     179.678 -94.343 184.440  1.00 17.070          C  
ATOM    373  O   ARG A  26     179.294 -95.500 184.286  1.00 16.790          O  
ATOM    374  CB  ARG A  26     181.773 -93.760 183.241  1.00 24.780          C  
ATOM    375  CG  ARG A  26     182.521 -93.334 184.497  1.00 24.780          C  
ATOM    376  CD  ARG A  26     183.959 -93.381 184.278  1.00 24.780          C  
ATOM    377  NE  ARG A  26     184.706 -92.927 185.432  1.00 24.780          N  
ATOM    378  CZ  ARG A  26     186.052 -92.840 185.501  1.00 24.780          C  
ATOM    379  NH1 ARG A  26     186.805 -93.187 184.469  1.00 24.780          N  
ATOM    380  NH2 ARG A  26     186.623 -92.400 186.617  1.00 24.780          N  
ATOM    381  H   ARG A  26     180.740 -91.462 183.335  1.00 21.650          H  
ATOM    382  HA  ARG A  26     179.857 -93.958 182.352  1.00 21.070          H  
ATOM    383 1HB  ARG A  26     181.997 -94.807 183.052  1.00 29.730          H  
ATOM    384 2HB  ARG A  26     182.191 -93.193 182.415  1.00 29.730          H  
ATOM    385 1HG  ARG A  26     182.248 -92.320 184.779  1.00 29.730          H  
ATOM    386 2HG  ARG A  26     182.299 -94.017 185.314  1.00 29.730          H  
ATOM    387 1HD  ARG A  26     184.244 -94.409 184.067  1.00 29.730          H  
ATOM    388 2HD  ARG A  26     184.211 -92.740 183.427  1.00 29.730          H  
ATOM    389  HE  ARG A  26     184.176 -92.648 186.244  1.00 29.730          H  
ATOM    390 1HH1 ARG A  26     186.377 -93.538 183.591  1.00 29.730          H  
ATOM    391 2HH1 ARG A  26     187.808 -93.122 184.528  1.00 29.730          H  
ATOM    392 1HH2 ARG A  26     186.050 -92.134 187.408  1.00 29.730          H  
ATOM    393 2HH2 ARG A  26     187.628 -92.331 186.680  1.00 29.730          H  
ATOM    394  N   SER A  27     179.526 -93.704 185.598  1.00 17.090          N  
ATOM    395  CA  SER A  27     178.995 -94.370 186.774  1.00 16.800          C  
ATOM    396  C   SER A  27     177.487 -94.594 186.690  1.00 16.010          C  
ATOM    397  O   SER A  27     176.914 -95.284 187.538  1.00 15.970          O  
ATOM    398  CB  SER A  27     179.355 -93.592 188.027  1.00 23.640          C  
ATOM    399  OG  SER A  27     178.730 -92.342 188.052  1.00 23.640          O  
ATOM    400  H   SER A  27     179.838 -92.747 185.705  1.00 20.510          H  
ATOM    401  HA  SER A  27     179.469 -95.350 186.844  1.00 20.160          H  
ATOM    402 1HB  SER A  27     179.055 -94.166 188.903  1.00 28.360          H  
ATOM    403 2HB  SER A  27     180.434 -93.463 188.074  1.00 28.360          H  
ATOM    404  HG  SER A  27     178.940 -91.954 188.906  1.00 28.360          H  
ATOM    405  N   ASP A  28     176.836 -94.013 185.677  1.00 15.520          N  
ATOM    406  CA  ASP A  28     175.403 -94.151 185.509  1.00 14.860          C  
ATOM    407  C   ASP A  28     174.999 -95.314 184.590  1.00 13.950          C  
ATOM    408  O   ASP A  28     173.806 -95.534 184.383  1.00 13.890          O  
ATOM    409  CB  ASP A  28     174.797 -92.837 184.991  1.00 21.070          C  
ATOM    410  CG  ASP A  28     174.829 -91.688 186.036  1.00 21.070          C  
ATOM    411  OD1 ASP A  28     174.528 -91.943 187.185  1.00 21.070          O  
ATOM    412  OD2 ASP A  28     175.169 -90.568 185.680  1.00 21.070          O  
ATOM    413  H   ASP A  28     177.350 -93.470 184.983  1.00 18.620          H  
ATOM    414  HA  ASP A  28     174.971 -94.344 186.490  1.00 17.830          H  
ATOM    415 1HB  ASP A  28     175.337 -92.519 184.097  1.00 25.280          H  
ATOM    416 2HB  ASP A  28     173.763 -93.007 184.699  1.00 25.280          H  
ATOM    417  N   GLY A  29     175.948 -96.118 184.083  1.00 13.370          N  
ATOM    418  CA  GLY A  29     175.514 -97.224 183.222  1.00 12.620          C  
ATOM    419  C   GLY A  29     176.634 -98.195 182.824  1.00 12.340          C  
ATOM    420  O   GLY A  29     177.804 -97.940 183.081  1.00 12.760          O  
ATOM    421  H   GLY A  29     176.947 -95.943 184.257  1.00 16.040          H  
ATOM    422 1HA  GLY A  29     174.722 -97.761 183.740  1.00 15.140          H  
ATOM    423 2HA  GLY A  29     175.075 -96.802 182.326  1.00 15.140          H  
ATOM    424  N   PRO A  30     176.280 -99.352 182.232  1.00 11.800          N  
ATOM    425  CA  PRO A  30     177.179-100.433 181.827  1.00 11.690          C  
ATOM    426  C   PRO A  30     178.189-100.213 180.688  1.00 11.580          C  
ATOM    427  O   PRO A  30     179.161-100.965 180.619  1.00 11.640          O  
ATOM    428  CB  PRO A  30     176.188-101.536 181.426  1.00 17.540          C  
ATOM    429  CG  PRO A  30     174.919-100.812 181.038  1.00 17.540          C  
ATOM    430  CD  PRO A  30     174.852 -99.609 181.946  1.00 17.540          C  
ATOM    431  HA  PRO A  30     177.727-100.757 182.725  1.00 14.030          H  
ATOM    432 1HB  PRO A  30     176.613-102.123 180.596  1.00 21.040          H  
ATOM    433 2HB  PRO A  30     176.044-102.232 182.264  1.00 21.040          H  
ATOM    434 1HG  PRO A  30     174.968-100.540 179.979  1.00 21.040          H  
ATOM    435 2HG  PRO A  30     174.050-101.480 181.146  1.00 21.040          H  
ATOM    436 1HD  PRO A  30     174.394 -98.769 181.396  1.00 21.040          H  
ATOM    437 2HD  PRO A  30     174.301 -99.858 182.864  1.00 21.040          H  
ATOM    438  N   GLY A  31     177.991 -99.236 179.783  1.00 11.600          N  
ATOM    439  CA  GLY A  31     178.956 -99.117 178.672  1.00 11.490          C  
ATOM    440  C   GLY A  31     178.700-100.208 177.603  1.00 10.650          C  
ATOM    441  O   GLY A  31     179.608-100.642 176.891  1.00 10.500          O  
ATOM    442  H   GLY A  31     177.188 -98.572 179.791  1.00 13.920          H  
ATOM    443 1HA  GLY A  31     178.853 -98.135 178.220  1.00 13.790          H  
ATOM    444 2HA  GLY A  31     179.972 -99.188 179.053  1.00 13.790          H  
ATOM    445  N   LYS A  32     177.458-100.667 177.552  1.00 10.320          N  
ATOM    446  CA  LYS A  32     176.917-101.701 176.691  1.00  9.720          C  
ATOM    447  C   LYS A  32     176.841-101.163 175.272  1.00  9.150          C  
ATOM    448  O   LYS A  32     176.416-100.040 175.070  1.00  8.660          O  
ATOM    449  CB  LYS A  32     175.538-102.094 177.240  1.00 13.850          C  
ATOM    450  CG  LYS A  32     174.835-103.282 176.611  1.00 13.850          C  
ATOM    451  CD  LYS A  32     173.535-103.580 177.396  1.00 13.850          C  
ATOM    452  CE  LYS A  32     172.800-104.810 176.876  1.00 13.850          C  
ATOM    453  NZ  LYS A  32     171.537-105.087 177.660  1.00 13.850          N  
ATOM    454  H   LYS A  32     176.795-100.169 178.137  1.00 12.380          H  
ATOM    455  HA  LYS A  32     177.585-102.564 176.705  1.00 11.660          H  
ATOM    456 1HB  LYS A  32     175.635-102.302 178.302  1.00 16.620          H  
ATOM    457 2HB  LYS A  32     174.870-101.236 177.144  1.00 16.620          H  
ATOM    458 1HG  LYS A  32     174.578-103.053 175.578  1.00 16.620          H  
ATOM    459 2HG  LYS A  32     175.484-104.156 176.628  1.00 16.620          H  
ATOM    460 1HD  LYS A  32     173.771-103.732 178.451  1.00 16.620          H  
ATOM    461 2HD  LYS A  32     172.863-102.719 177.319  1.00 16.620          H  
ATOM    462 1HE  LYS A  32     172.540-104.657 175.829  1.00 16.620          H  
ATOM    463 2HE  LYS A  32     173.459-105.674 176.956  1.00 16.620          H  
ATOM    464 1HZ  LYS A  32     171.081-105.904 177.293  1.00 16.620          H  
ATOM    465 2HZ  LYS A  32     171.760-105.236 178.630  1.00 16.620          H  
ATOM    466 3HZ  LYS A  32     170.886-104.280 177.582  1.00 16.620          H  
ATOM    467  N   ASN A  33     177.174-101.976 174.276  1.00  9.450          N  
ATOM    468  CA  ASN A  33     177.172-101.524 172.877  1.00  9.270          C  
ATOM    469  C   ASN A  33     175.830-101.054 172.283  1.00  8.810          C  
ATOM    470  O   ASN A  33     175.832-100.282 171.321  1.00  9.080          O  
ATOM    471  CB  ASN A  33     177.735-102.619 171.992  1.00 13.050          C  
ATOM    472  CG  ASN A  33     179.225-102.779 172.127  1.00 13.050          C  
ATOM    473  OD1 ASN A  33     179.939-101.862 172.545  1.00 13.050          O  
ATOM    474  ND2 ASN A  33     179.711-103.941 171.782  1.00 13.050          N  
ATOM    475  H   ASN A  33     177.495-102.908 174.497  1.00 11.340          H  
ATOM    476  HA  ASN A  33     177.845-100.667 172.820  1.00 11.120          H  
ATOM    477 1HB  ASN A  33     177.254-103.566 172.236  1.00 15.660          H  
ATOM    478 2HB  ASN A  33     177.500-102.395 170.951  1.00 15.660          H  
ATOM    479 1HD2 ASN A  33     180.695-104.111 171.852  1.00 15.660          H  
ATOM    480 2HD2 ASN A  33     179.104-104.662 171.448  1.00 15.660          H  
ATOM    481  N   THR A  34     174.703-101.544 172.798  1.00  8.380          N  
ATOM    482  CA  THR A  34     173.373-101.207 172.287  1.00  8.160          C  
ATOM    483  C   THR A  34     173.007 -99.715 172.338  1.00  7.490          C  
ATOM    484  O   THR A  34     173.082 -99.072 173.382  1.00  7.670          O  
ATOM    485  CB  THR A  34     172.305-102.028 173.054  1.00 11.510          C  
ATOM    486  OG1 THR A  34     172.553-103.433 172.858  1.00 11.510          O  
ATOM    487  CG2 THR A  34     170.911-101.701 172.572  1.00 11.510          C  
ATOM    488  H   THR A  34     174.746-102.196 173.564  1.00 10.060          H  
ATOM    489  HA  THR A  34     173.336-101.513 171.243  1.00  9.790          H  
ATOM    490  HB  THR A  34     172.375-101.803 174.122  1.00 13.810          H  
ATOM    491  HG1 THR A  34     171.959-103.945 173.414  1.00 13.810          H  
ATOM    492 1HG2 THR A  34     170.191-102.298 173.129  1.00 13.810          H  
ATOM    493 2HG2 THR A  34     170.692-100.650 172.737  1.00 13.810          H  
ATOM    494 3HG2 THR A  34     170.826-101.927 171.512  1.00 13.810          H  
ATOM    495  N   THR A  35     172.521 -99.211 171.199  1.00  6.930          N  
ATOM    496  CA  THR A  35     172.085 -97.828 170.984  1.00  6.430          C  
ATOM    497  C   THR A  35     170.674 -97.527 171.477  1.00  5.460          C  
ATOM    498  O   THR A  35     169.894 -98.441 171.755  1.00  5.460          O  
ATOM    499  CB  THR A  35     172.109 -97.510 169.475  1.00  9.200          C  
ATOM    500  OG1 THR A  35     171.225 -98.417 168.798  1.00  9.200          O  
ATOM    501  CG2 THR A  35     173.492 -97.636 168.911  1.00  9.200          C  
ATOM    502  H   THR A  35     172.472 -99.827 170.399  1.00  8.320          H  
ATOM    503  HA  THR A  35     172.773 -97.165 171.507  1.00  7.720          H  
ATOM    504  HB  THR A  35     171.751 -96.492 169.313  1.00 11.040          H  
ATOM    505  HG1 THR A  35     170.309 -98.254 169.065  1.00 11.040          H  
ATOM    506 1HG2 THR A  35     173.470 -97.411 167.846  1.00 11.040          H  
ATOM    507 2HG2 THR A  35     174.130 -96.929 169.410  1.00 11.040          H  
ATOM    508 3HG2 THR A  35     173.869 -98.648 169.061  1.00 11.040          H  
ATOM    509  N   LEU A  36     170.333 -96.233 171.527  1.00  4.980          N  
ATOM    510  CA  LEU A  36     168.971 -95.810 171.845  1.00  4.320          C  
ATOM    511  C   LEU A  36     168.215 -95.576 170.553  1.00  3.300          C  
ATOM    512  O   LEU A  36     168.790 -95.105 169.569  1.00  3.180          O  
ATOM    513  CB  LEU A  36     168.918 -94.493 172.633  1.00  6.310          C  
ATOM    514  CG  LEU A  36     169.618 -94.407 173.996  1.00  6.310          C  
ATOM    515  CD1 LEU A  36     169.320 -92.999 174.583  1.00  6.310          C  
ATOM    516  CD2 LEU A  36     169.169 -95.529 174.930  1.00  6.310          C  
ATOM    517  H   LEU A  36     171.033 -95.536 171.313  1.00  5.980          H  
ATOM    518  HA  LEU A  36     168.464 -96.601 172.397  1.00  5.180          H  
ATOM    519 1HB  LEU A  36     169.382 -93.730 172.008  1.00  7.570          H  
ATOM    520 2HB  LEU A  36     167.891 -94.201 172.754  1.00  7.570          H  
ATOM    521  HG  LEU A  36     170.696 -94.487 173.858  1.00  7.570          H  
ATOM    522 1HD1 LEU A  36     169.801 -92.893 175.538  1.00  7.570          H  
ATOM    523 2HD1 LEU A  36     169.681 -92.228 173.896  1.00  7.570          H  
ATOM    524 3HD1 LEU A  36     168.250 -92.877 174.722  1.00  7.570          H  
ATOM    525 1HD2 LEU A  36     169.691 -95.405 175.857  1.00  7.570          H  
ATOM    526 2HD2 LEU A  36     168.111 -95.482 175.108  1.00  7.570          H  
ATOM    527 3HD2 LEU A  36     169.419 -96.502 174.503  1.00  7.570          H  
ATOM    528  N   HIS A  37     166.910 -95.806 170.563  1.00  3.030          N  
ATOM    529  CA  HIS A  37     166.075 -95.580 169.392  1.00  2.510          C  
ATOM    530  C   HIS A  37     165.725 -94.111 169.223  1.00  2.000          C  
ATOM    531  O   HIS A  37     164.567 -93.701 169.384  1.00  2.110          O  
ATOM    532  CB  HIS A  37     164.795 -96.394 169.492  1.00  3.720          C  
ATOM    533  CG  HIS A  37     165.035 -97.846 169.540  1.00  3.720          C  
ATOM    534  ND1 HIS A  37     165.230 -98.520 170.723  1.00  3.720          N  
ATOM    535  CD2 HIS A  37     165.114 -98.767 168.559  1.00  3.720          C  
ATOM    536  CE1 HIS A  37     165.423 -99.801 170.459  1.00  3.720          C  
ATOM    537  NE2 HIS A  37     165.355 -99.974 169.157  1.00  3.720          N  
ATOM    538  H   HIS A  37     166.483 -96.200 171.388  1.00  3.640          H  
ATOM    539  HA  HIS A  37     166.610 -95.897 168.497  1.00  3.010          H  
ATOM    540 1HB  HIS A  37     164.241 -96.094 170.360  1.00  4.470          H  
ATOM    541 2HB  HIS A  37     164.179 -96.193 168.623  1.00  4.470          H  
ATOM    542  HD2 HIS A  37     165.006 -98.585 167.490  1.00  4.470          H  
ATOM    543  HE1 HIS A  37     165.600-100.584 171.185  1.00  4.470          H  
ATOM    544  HE2 HIS A  37     165.463-100.853 168.670  1.00  4.470          H  
ATOM    545  N   ASN A  38     166.732 -93.343 168.849  1.00  1.910          N  
ATOM    546  CA  ASN A  38     166.617 -91.909 168.688  1.00  1.850          C  
ATOM    547  C   ASN A  38     165.637 -91.534 167.573  1.00  1.620          C  
ATOM    548  O   ASN A  38     165.026 -90.464 167.633  1.00  1.640          O  
ATOM    549  CB  ASN A  38     167.991 -91.330 168.472  1.00  2.610          C  
ATOM    550  CG  ASN A  38     168.811 -91.347 169.760  1.00  2.610          C  
ATOM    551  OD1 ASN A  38     168.287 -91.329 170.884  1.00  2.610          O  
ATOM    552  ND2 ASN A  38     170.097 -91.410 169.605  1.00  2.610          N  
ATOM    553  H   ASN A  38     167.637 -93.812 168.744  1.00  2.290          H  
ATOM    554  HA  ASN A  38     166.218 -91.494 169.614  1.00  2.220          H  
ATOM    555 1HB  ASN A  38     168.513 -91.914 167.709  1.00  3.140          H  
ATOM    556 2HB  ASN A  38     167.909 -90.308 168.108  1.00  3.140          H  
ATOM    557 1HD2 ASN A  38     170.687 -91.451 170.409  1.00  3.140          H  
ATOM    558 2HD2 ASN A  38     170.492 -91.432 168.688  1.00  3.140          H  
ATOM    559  N   GLU A  39     165.497 -92.379 166.543  1.00  1.640          N  
ATOM    560  CA  GLU A  39     164.550 -92.120 165.460  1.00  1.720          C  
ATOM    561  C   GLU A  39     163.116 -92.225 165.981  1.00  1.440          C  
ATOM    562  O   GLU A  39     162.242 -91.445 165.597  1.00  1.520          O  
ATOM    563  CB  GLU A  39     164.772 -93.098 164.307  1.00  2.380          C  
ATOM    564  CG  GLU A  39     166.106 -92.910 163.577  1.00  2.380          C  
ATOM    565  CD  GLU A  39     167.260 -93.489 164.336  1.00  2.380          C  
ATOM    566  OE1 GLU A  39     167.009 -94.128 165.337  1.00  2.380          O  
ATOM    567  OE2 GLU A  39     168.381 -93.294 163.940  1.00  2.380          O  
ATOM    568  H   GLU A  39     166.081 -93.220 166.482  1.00  1.970          H  
ATOM    569  HA  GLU A  39     164.713 -91.108 165.091  1.00  2.060          H  
ATOM    570 1HB  GLU A  39     164.727 -94.121 164.682  1.00  2.850          H  
ATOM    571 2HB  GLU A  39     163.971 -92.984 163.577  1.00  2.850          H  
ATOM    572 1HG  GLU A  39     166.047 -93.388 162.600  1.00  2.850          H  
ATOM    573 2HG  GLU A  39     166.275 -91.845 163.423  1.00  2.850          H  
ATOM    574  N   PHE A  40     162.873 -93.219 166.844  1.00  1.340          N  
ATOM    575  CA  PHE A  40     161.563 -93.445 167.420  1.00  1.460          C  
ATOM    576  C   PHE A  40     161.213 -92.209 168.216  1.00  1.310          C  
ATOM    577  O   PHE A  40     160.149 -91.623 168.032  1.00  1.450          O  
ATOM    578  CB  PHE A  40     161.569 -94.699 168.299  1.00  2.000          C  
ATOM    579  CG  PHE A  40     160.257 -95.066 168.896  1.00  2.000          C  
ATOM    580  CD1 PHE A  40     159.307 -95.708 168.115  1.00  2.000          C  
ATOM    581  CD2 PHE A  40     159.959 -94.809 170.223  1.00  2.000          C  
ATOM    582  CE1 PHE A  40     158.094 -96.080 168.638  1.00  2.000          C  
ATOM    583  CE2 PHE A  40     158.738 -95.192 170.743  1.00  2.000          C  
ATOM    584  CZ  PHE A  40     157.811 -95.825 169.951  1.00  2.000          C  
ATOM    585  H   PHE A  40     163.644 -93.815 167.112  1.00  1.610          H  
ATOM    586  HA  PHE A  40     160.832 -93.567 166.621  1.00  1.750          H  
ATOM    587 1HB  PHE A  40     161.920 -95.541 167.712  1.00  2.400          H  
ATOM    588 2HB  PHE A  40     162.267 -94.559 169.116  1.00  2.400          H  
ATOM    589  HD1 PHE A  40     159.531 -95.919 167.069  1.00  2.400          H  
ATOM    590  HD2 PHE A  40     160.691 -94.305 170.865  1.00  2.400          H  
ATOM    591  HE1 PHE A  40     157.359 -96.584 168.009  1.00  2.400          H  
ATOM    592  HE2 PHE A  40     158.500 -94.992 171.782  1.00  2.400          H  
ATOM    593  HZ  PHE A  40     156.851 -96.120 170.372  1.00  2.400          H  
ATOM    594  N   ASP A  41     162.157 -91.776 169.056  1.00  1.320          N  
ATOM    595  CA  ASP A  41     161.987 -90.599 169.888  1.00  1.500          C  
ATOM    596  C   ASP A  41     161.779 -89.344 169.022  1.00  1.300          C  
ATOM    597  O   ASP A  41     160.942 -88.492 169.338  1.00  1.410          O  
ATOM    598  CB  ASP A  41     163.225 -90.441 170.754  1.00  2.030          C  
ATOM    599  CG  ASP A  41     163.090 -89.472 171.849  1.00  2.030          C  
ATOM    600  OD1 ASP A  41     162.316 -89.727 172.720  1.00  2.030          O  
ATOM    601  OD2 ASP A  41     163.772 -88.486 171.822  1.00  2.030          O  
ATOM    602  H   ASP A  41     163.021 -92.321 169.144  1.00  1.580          H  
ATOM    603  HA  ASP A  41     161.116 -90.743 170.524  1.00  1.800          H  
ATOM    604 1HB  ASP A  41     163.495 -91.407 171.163  1.00  2.430          H  
ATOM    605 2HB  ASP A  41     164.055 -90.123 170.125  1.00  2.430          H  
ATOM    606  N   THR A  42     162.478 -89.265 167.878  1.00  1.160          N  
ATOM    607  CA  THR A  42     162.335 -88.142 166.959  1.00  1.250          C  
ATOM    608  C   THR A  42     160.907 -88.043 166.457  1.00  1.020          C  
ATOM    609  O   THR A  42     160.362 -86.951 166.381  1.00  1.160          O  
ATOM    610  CB  THR A  42     163.315 -88.223 165.768  1.00  1.710          C  
ATOM    611  OG1 THR A  42     164.667 -88.165 166.256  1.00  1.710          O  
ATOM    612  CG2 THR A  42     163.077 -87.051 164.801  1.00  1.710          C  
ATOM    613  H   THR A  42     163.191 -89.965 167.686  1.00  1.390          H  
ATOM    614  HA  THR A  42     162.559 -87.225 167.504  1.00  1.500          H  
ATOM    615  HB  THR A  42     163.169 -89.152 165.238  1.00  2.060          H  
ATOM    616  HG1 THR A  42     164.855 -88.964 166.793  1.00  2.060          H  
ATOM    617 1HG2 THR A  42     163.781 -87.123 163.976  1.00  2.060          H  
ATOM    618 2HG2 THR A  42     162.064 -87.080 164.404  1.00  2.060          H  
ATOM    619 3HG2 THR A  42     163.228 -86.106 165.326  1.00  2.060          H  
ATOM    620  N   ILE A  43     160.302 -89.168 166.099  1.00  0.770          N  
ATOM    621  CA  ILE A  43     158.914 -89.172 165.656  1.00  0.660          C  
ATOM    622  C   ILE A  43     157.934 -88.921 166.818  1.00  0.450          C  
ATOM    623  O   ILE A  43     156.993 -88.124 166.694  1.00  0.500          O  
ATOM    624  CB  ILE A  43     158.583 -90.508 164.961  1.00  0.970          C  
ATOM    625  CG1 ILE A  43     159.415 -90.598 163.645  1.00  0.970          C  
ATOM    626  CG2 ILE A  43     157.049 -90.613 164.690  1.00  0.970          C  
ATOM    627  CD1 ILE A  43     159.441 -91.970 162.994  1.00  0.970          C  
ATOM    628  H   ILE A  43     160.853 -90.037 166.112  1.00  0.920          H  
ATOM    629  HA  ILE A  43     158.790 -88.371 164.931  1.00  0.790          H  
ATOM    630  HB  ILE A  43     158.901 -91.335 165.604  1.00  1.160          H  
ATOM    631 1HG1 ILE A  43     159.012 -89.884 162.931  1.00  1.160          H  
ATOM    632 2HG1 ILE A  43     160.446 -90.318 163.868  1.00  1.160          H  
ATOM    633 1HG2 ILE A  43     156.820 -91.554 164.206  1.00  1.160          H  
ATOM    634 2HG2 ILE A  43     156.491 -90.564 165.624  1.00  1.160          H  
ATOM    635 3HG2 ILE A  43     156.736 -89.789 164.045  1.00  1.160          H  
ATOM    636 1HD1 ILE A  43     160.054 -91.926 162.093  1.00  1.160          H  
ATOM    637 2HD1 ILE A  43     159.874 -92.690 163.692  1.00  1.160          H  
ATOM    638 3HD1 ILE A  43     158.439 -92.283 162.726  1.00  1.160          H  
ATOM    639  N   VAL A  44     158.127 -89.648 167.919  1.00  0.340          N  
ATOM    640  CA  VAL A  44     157.231 -89.589 169.060  1.00  0.310          C  
ATOM    641  C   VAL A  44     157.209 -88.252 169.783  1.00  0.310          C  
ATOM    642  O   VAL A  44     156.132 -87.796 170.155  1.00  0.360          O  
ATOM    643  CB  VAL A  44     157.531 -90.729 170.056  1.00  0.450          C  
ATOM    644  CG1 VAL A  44     156.705 -90.561 171.338  1.00  0.450          C  
ATOM    645  CG2 VAL A  44     157.190 -92.060 169.413  1.00  0.450          C  
ATOM    646  H   VAL A  44     158.927 -90.282 167.951  1.00  0.410          H  
ATOM    647  HA  VAL A  44     156.226 -89.768 168.680  1.00  0.370          H  
ATOM    648  HB  VAL A  44     158.589 -90.703 170.323  1.00  0.540          H  
ATOM    649 1HG1 VAL A  44     156.932 -91.377 172.022  1.00  0.540          H  
ATOM    650 2HG1 VAL A  44     156.934 -89.627 171.812  1.00  0.540          H  
ATOM    651 3HG1 VAL A  44     155.641 -90.583 171.090  1.00  0.540          H  
ATOM    652 1HG2 VAL A  44     157.407 -92.851 170.109  1.00  0.540          H  
ATOM    653 2HG2 VAL A  44     156.134 -92.081 169.155  1.00  0.540          H  
ATOM    654 3HG2 VAL A  44     157.780 -92.202 168.511  1.00  0.540          H  
ATOM    655  N   LEU A  45     158.346 -87.619 170.057  1.00  0.340          N  
ATOM    656  CA  LEU A  45     158.193 -86.378 170.789  1.00  0.400          C  
ATOM    657  C   LEU A  45     157.355 -85.315 170.097  1.00  0.370          C  
ATOM    658  O   LEU A  45     156.536 -84.736 170.786  1.00  0.420          O  
ATOM    659  CB  LEU A  45     159.526 -85.837 171.277  1.00  0.540          C  
ATOM    660  CG  LEU A  45     160.115 -86.536 172.494  1.00  0.540          C  
ATOM    661  CD1 LEU A  45     161.487 -86.100 172.642  1.00  0.540          C  
ATOM    662  CD2 LEU A  45     159.316 -86.113 173.803  1.00  0.540          C  
ATOM    663  H   LEU A  45     159.260 -87.983 169.779  1.00  0.410          H  
ATOM    664  HA  LEU A  45     157.647 -86.636 171.687  1.00  0.480          H  
ATOM    665 1HB  LEU A  45     160.263 -85.949 170.488  1.00  0.640          H  
ATOM    666 2HB  LEU A  45     159.419 -84.794 171.507  1.00  0.640          H  
ATOM    667  HG  LEU A  45     160.102 -87.612 172.352  1.00  0.640          H  
ATOM    668 1HD1 LEU A  45     161.941 -86.581 173.515  1.00  0.640          H  
ATOM    669 2HD1 LEU A  45     162.061 -86.373 171.751  1.00  0.640          H  
ATOM    670 3HD1 LEU A  45     161.478 -85.024 172.761  1.00  0.640          H  
ATOM    671 1HD2 LEU A  45     159.764 -86.586 174.666  1.00  0.640          H  
ATOM    672 2HD2 LEU A  45     159.375 -85.030 173.919  1.00  0.640          H  
ATOM    673 3HD2 LEU A  45     158.280 -86.401 173.752  1.00  0.640          H  
ATOM    674  N   PRO A  46     157.485 -84.974 168.800  1.00  0.350          N  
ATOM    675  CA  PRO A  46     156.580 -84.065 168.109  1.00  0.360          C  
ATOM    676  C   PRO A  46     155.119 -84.477 168.290  1.00  0.330          C  
ATOM    677  O   PRO A  46     154.246 -83.620 168.442  1.00  0.400          O  
ATOM    678  CB  PRO A  46     157.043 -84.173 166.671  1.00  0.540          C  
ATOM    679  CG  PRO A  46     158.501 -84.483 166.799  1.00  0.540          C  
ATOM    680  CD  PRO A  46     158.597 -85.407 168.006  1.00  0.540          C  
ATOM    681  HA  PRO A  46     156.739 -83.041 168.473  1.00  0.430          H  
ATOM    682 1HB  PRO A  46     156.480 -84.961 166.144  1.00  0.650          H  
ATOM    683 2HB  PRO A  46     156.843 -83.227 166.159  1.00  0.650          H  
ATOM    684 1HG  PRO A  46     158.872 -84.968 165.884  1.00  0.650          H  
ATOM    685 2HG  PRO A  46     159.067 -83.564 166.921  1.00  0.650          H  
ATOM    686 1HD  PRO A  46     158.454 -86.415 167.698  1.00  0.650          H  
ATOM    687 2HD  PRO A  46     159.550 -85.258 168.502  1.00  0.650          H  
ATOM    688  N   VAL A  47     154.846 -85.793 168.332  1.00  0.320          N  
ATOM    689  CA  VAL A  47     153.472 -86.238 168.547  1.00  0.360          C  
ATOM    690  C   VAL A  47     153.031 -85.877 169.955  1.00  0.340          C  
ATOM    691  O   VAL A  47     151.947 -85.321 170.156  1.00  0.380          O  
ATOM    692  CB  VAL A  47     153.317 -87.756 168.311  1.00  0.490          C  
ATOM    693  CG1 VAL A  47     151.906 -88.226 168.728  1.00  0.490          C  
ATOM    694  CG2 VAL A  47     153.569 -88.053 166.829  1.00  0.490          C  
ATOM    695  H   VAL A  47     155.580 -86.491 168.140  1.00  0.380          H  
ATOM    696  HA  VAL A  47     152.827 -85.717 167.839  1.00  0.430          H  
ATOM    697  HB  VAL A  47     154.039 -88.292 168.917  1.00  0.590          H  
ATOM    698 1HG1 VAL A  47     151.818 -89.296 168.554  1.00  0.590          H  
ATOM    699 2HG1 VAL A  47     151.731 -88.026 169.785  1.00  0.590          H  
ATOM    700 3HG1 VAL A  47     151.158 -87.699 168.136  1.00  0.590          H  
ATOM    701 1HG2 VAL A  47     153.478 -89.123 166.647  1.00  0.590          H  
ATOM    702 2HG2 VAL A  47     152.841 -87.516 166.224  1.00  0.590          H  
ATOM    703 3HG2 VAL A  47     154.567 -87.727 166.556  1.00  0.590          H  
ATOM    704  N   LEU A  48     153.857 -86.224 170.930  1.00  0.350          N  
ATOM    705  CA  LEU A  48     153.522 -85.936 172.306  1.00  0.410          C  
ATOM    706  C   LEU A  48     153.454 -84.436 172.563  1.00  0.350          C  
ATOM    707  O   LEU A  48     152.614 -83.977 173.348  1.00  0.370          O  
ATOM    708  CB  LEU A  48     154.527 -86.575 173.238  1.00  0.550          C  
ATOM    709  CG  LEU A  48     154.562 -88.077 173.326  1.00  0.550          C  
ATOM    710  CD1 LEU A  48     155.703 -88.428 174.188  1.00  0.550          C  
ATOM    711  CD2 LEU A  48     153.281 -88.631 173.913  1.00  0.550          C  
ATOM    712  H   LEU A  48     154.733 -86.695 170.684  1.00  0.420          H  
ATOM    713  HA  LEU A  48     152.539 -86.338 172.507  1.00  0.490          H  
ATOM    714 1HB  LEU A  48     155.524 -86.216 172.977  1.00  0.660          H  
ATOM    715 2HB  LEU A  48     154.303 -86.260 174.186  1.00  0.660          H  
ATOM    716  HG  LEU A  48     154.724 -88.501 172.338  1.00  0.660          H  
ATOM    717 1HD1 LEU A  48     155.763 -89.509 174.259  1.00  0.660          H  
ATOM    718 2HD1 LEU A  48     156.608 -88.036 173.757  1.00  0.660          H  
ATOM    719 3HD1 LEU A  48     155.553 -88.002 175.175  1.00  0.660          H  
ATOM    720 1HD2 LEU A  48     153.363 -89.717 173.986  1.00  0.660          H  
ATOM    721 2HD2 LEU A  48     153.126 -88.215 174.902  1.00  0.660          H  
ATOM    722 3HD2 LEU A  48     152.444 -88.390 173.288  1.00  0.660          H  
ATOM    723  N   TYR A  49     154.337 -83.670 171.913  1.00  0.300          N  
ATOM    724  CA  TYR A  49     154.368 -82.231 172.048  1.00  0.260          C  
ATOM    725  C   TYR A  49     153.038 -81.675 171.550  1.00  0.250          C  
ATOM    726  O   TYR A  49     152.449 -80.823 172.218  1.00  0.250          O  
ATOM    727  CB  TYR A  49     155.560 -81.607 171.273  1.00  0.380          C  
ATOM    728  CG  TYR A  49     157.017 -81.727 171.890  1.00  0.380          C  
ATOM    729  CD1 TYR A  49     158.135 -81.996 171.093  1.00  0.380          C  
ATOM    730  CD2 TYR A  49     157.218 -81.524 173.211  1.00  0.380          C  
ATOM    731  CE1 TYR A  49     159.414 -82.058 171.666  1.00  0.380          C  
ATOM    732  CE2 TYR A  49     158.487 -81.580 173.783  1.00  0.380          C  
ATOM    733  CZ  TYR A  49     159.577 -81.846 173.029  1.00  0.380          C  
ATOM    734  OH  TYR A  49     160.839 -81.870 173.641  1.00  0.380          O  
ATOM    735  H   TYR A  49     155.015 -84.121 171.316  1.00  0.360          H  
ATOM    736  HA  TYR A  49     154.448 -81.975 173.096  1.00  0.310          H  
ATOM    737 1HB  TYR A  49     155.589 -82.056 170.289  1.00  0.460          H  
ATOM    738 2HB  TYR A  49     155.359 -80.551 171.136  1.00  0.460          H  
ATOM    739  HD1 TYR A  49     158.027 -82.148 170.029  1.00  0.460          H  
ATOM    740  HD2 TYR A  49     156.375 -81.295 173.834  1.00  0.460          H  
ATOM    741  HE1 TYR A  49     160.283 -82.263 171.040  1.00  0.460          H  
ATOM    742  HE2 TYR A  49     158.612 -81.397 174.845  1.00  0.460          H  
ATOM    743  HH  TYR A  49     161.557 -82.075 172.989  1.00  0.460          H  
ATOM    744  N   LEU A  50     152.520 -82.203 170.426  1.00  0.280          N  
ATOM    745  CA  LEU A  50     151.235 -81.763 169.898  1.00  0.340          C  
ATOM    746  C   LEU A  50     150.087 -82.116 170.847  1.00  0.360          C  
ATOM    747  O   LEU A  50     149.171 -81.314 171.037  1.00  0.410          O  
ATOM    748  CB  LEU A  50     150.981 -82.343 168.502  1.00  0.450          C  
ATOM    749  CG  LEU A  50     149.671 -81.871 167.772  1.00  0.450          C  
ATOM    750  CD1 LEU A  50     149.675 -80.333 167.590  1.00  0.450          C  
ATOM    751  CD2 LEU A  50     149.593 -82.560 166.418  1.00  0.450          C  
ATOM    752  H   LEU A  50     153.079 -82.865 169.876  1.00  0.340          H  
ATOM    753  HA  LEU A  50     151.278 -80.690 169.814  1.00  0.410          H  
ATOM    754 1HB  LEU A  50     151.835 -82.095 167.871  1.00  0.540          H  
ATOM    755 2HB  LEU A  50     150.941 -83.431 168.594  1.00  0.540          H  
ATOM    756  HG  LEU A  50     148.797 -82.141 168.370  1.00  0.540          H  
ATOM    757 1HD1 LEU A  50     148.762 -80.029 167.080  1.00  0.540          H  
ATOM    758 2HD1 LEU A  50     149.714 -79.838 168.549  1.00  0.540          H  
ATOM    759 3HD1 LEU A  50     150.538 -80.037 166.996  1.00  0.540          H  
ATOM    760 1HD2 LEU A  50     148.683 -82.250 165.901  1.00  0.540          H  
ATOM    761 2HD2 LEU A  50     150.463 -82.287 165.819  1.00  0.540          H  
ATOM    762 3HD2 LEU A  50     149.577 -83.640 166.564  1.00  0.540          H  
ATOM    763  N   ILE A  51     150.123 -83.303 171.468  1.00  0.370          N  
ATOM    764  CA  ILE A  51     149.050 -83.663 172.397  1.00  0.420          C  
ATOM    765  C   ILE A  51     148.983 -82.653 173.543  1.00  0.350          C  
ATOM    766  O   ILE A  51     147.887 -82.176 173.886  1.00  0.370          O  
ATOM    767  CB  ILE A  51     149.246 -85.090 172.966  1.00  0.570          C  
ATOM    768  CG1 ILE A  51     149.032 -86.124 171.825  1.00  0.570          C  
ATOM    769  CG2 ILE A  51     148.284 -85.336 174.168  1.00  0.570          C  
ATOM    770  CD1 ILE A  51     149.488 -87.538 172.147  1.00  0.570          C  
ATOM    771  H   ILE A  51     150.870 -83.964 171.230  1.00  0.440          H  
ATOM    772  HA  ILE A  51     148.105 -83.634 171.860  1.00  0.500          H  
ATOM    773  HB  ILE A  51     150.273 -85.198 173.309  1.00  0.680          H  
ATOM    774 1HG1 ILE A  51     147.973 -86.153 171.579  1.00  0.680          H  
ATOM    775 2HG1 ILE A  51     149.578 -85.787 170.945  1.00  0.680          H  
ATOM    776 1HG2 ILE A  51     148.439 -86.328 174.567  1.00  0.680          H  
ATOM    777 2HG2 ILE A  51     148.472 -84.619 174.967  1.00  0.680          H  
ATOM    778 3HG2 ILE A  51     147.251 -85.238 173.839  1.00  0.680          H  
ATOM    779 1HD1 ILE A  51     149.302 -88.178 171.284  1.00  0.680          H  
ATOM    780 2HD1 ILE A  51     150.541 -87.530 172.361  1.00  0.680          H  
ATOM    781 3HD1 ILE A  51     148.947 -87.928 173.001  1.00  0.680          H  
ATOM    782  N   ILE A  52     150.145 -82.327 174.124  1.00  0.300          N  
ATOM    783  CA  ILE A  52     150.196 -81.337 175.190  1.00  0.280          C  
ATOM    784  C   ILE A  52     149.792 -79.979 174.672  1.00  0.200          C  
ATOM    785  O   ILE A  52     149.017 -79.301 175.335  1.00  0.190          O  
ATOM    786  CB  ILE A  52     151.584 -81.286 175.868  1.00  0.400          C  
ATOM    787  CG1 ILE A  52     151.851 -82.604 176.596  1.00  0.400          C  
ATOM    788  CG2 ILE A  52     151.774 -80.067 176.825  1.00  0.400          C  
ATOM    789  CD1 ILE A  52     150.878 -83.012 177.718  1.00  0.400          C  
ATOM    790  H   ILE A  52     151.004 -82.785 173.799  1.00  0.360          H  
ATOM    791  HA  ILE A  52     149.456 -81.598 175.934  1.00  0.340          H  
ATOM    792  HB  ILE A  52     152.335 -81.216 175.075  1.00  0.480          H  
ATOM    793 1HG1 ILE A  52     151.856 -83.399 175.858  1.00  0.480          H  
ATOM    794 2HG1 ILE A  52     152.830 -82.522 177.035  1.00  0.480          H  
ATOM    795 1HG2 ILE A  52     152.785 -80.083 177.235  1.00  0.480          H  
ATOM    796 2HG2 ILE A  52     151.636 -79.147 176.275  1.00  0.480          H  
ATOM    797 3HG2 ILE A  52     151.067 -80.101 177.631  1.00  0.480          H  
ATOM    798 1HD1 ILE A  52     151.217 -83.955 178.143  1.00  0.480          H  
ATOM    799 2HD1 ILE A  52     150.852 -82.263 178.503  1.00  0.480          H  
ATOM    800 3HD1 ILE A  52     149.883 -83.148 177.331  1.00  0.480          H  
ATOM    801  N   PHE A  53     150.280 -79.567 173.501  1.00  0.210          N  
ATOM    802  CA  PHE A  53     149.903 -78.278 172.948  1.00  0.190          C  
ATOM    803  C   PHE A  53     148.424 -78.097 172.783  1.00  0.170          C  
ATOM    804  O   PHE A  53     147.886 -77.074 173.201  1.00  0.170          O  
ATOM    805  CB  PHE A  53     150.557 -78.009 171.598  1.00  0.270          C  
ATOM    806  CG  PHE A  53     149.975 -76.787 170.932  1.00  0.270          C  
ATOM    807  CD1 PHE A  53     150.283 -75.501 171.339  1.00  0.270          C  
ATOM    808  CD2 PHE A  53     149.083 -76.941 169.885  1.00  0.270          C  
ATOM    809  CE1 PHE A  53     149.714 -74.414 170.717  1.00  0.270          C  
ATOM    810  CE2 PHE A  53     148.517 -75.859 169.271  1.00  0.270          C  
ATOM    811  CZ  PHE A  53     148.834 -74.590 169.690  1.00  0.270          C  
ATOM    812  H   PHE A  53     150.947 -80.149 172.994  1.00  0.250          H  
ATOM    813  HA  PHE A  53     150.229 -77.516 173.638  1.00  0.230          H  
ATOM    814 1HB  PHE A  53     151.628 -77.880 171.713  1.00  0.330          H  
ATOM    815 2HB  PHE A  53     150.396 -78.858 170.951  1.00  0.330          H  
ATOM    816  HD1 PHE A  53     150.962 -75.336 172.160  1.00  0.330          H  
ATOM    817  HD2 PHE A  53     148.823 -77.942 169.553  1.00  0.330          H  
ATOM    818  HE1 PHE A  53     149.965 -73.407 171.044  1.00  0.330          H  
ATOM    819  HE2 PHE A  53     147.813 -76.002 168.451  1.00  0.330          H  
ATOM    820  HZ  PHE A  53     148.387 -73.726 169.208  1.00  0.330          H  
ATOM    821  N   VAL A  54     147.733 -79.046 172.167  1.00  0.200          N  
ATOM    822  CA  VAL A  54     146.324 -78.790 171.961  1.00  0.270          C  
ATOM    823  C   VAL A  54     145.625 -78.642 173.307  1.00  0.260          C  
ATOM    824  O   VAL A  54     144.867 -77.693 173.520  1.00  0.390          O  
ATOM    825  CB  VAL A  54     145.670 -79.896 171.124  1.00  0.350          C  
ATOM    826  CG1 VAL A  54     144.136 -79.696 171.091  1.00  0.350          C  
ATOM    827  CG2 VAL A  54     146.269 -79.854 169.709  1.00  0.350          C  
ATOM    828  H   VAL A  54     148.197 -79.902 171.843  1.00  0.240          H  
ATOM    829  HA  VAL A  54     146.228 -77.854 171.412  1.00  0.320          H  
ATOM    830  HB  VAL A  54     145.878 -80.869 171.578  1.00  0.420          H  
ATOM    831 1HG1 VAL A  54     143.681 -80.484 170.494  1.00  0.420          H  
ATOM    832 2HG1 VAL A  54     143.722 -79.735 172.099  1.00  0.420          H  
ATOM    833 3HG1 VAL A  54     143.903 -78.726 170.649  1.00  0.420          H  
ATOM    834 1HG2 VAL A  54     145.825 -80.640 169.099  1.00  0.420          H  
ATOM    835 2HG2 VAL A  54     146.068 -78.884 169.258  1.00  0.420          H  
ATOM    836 3HG2 VAL A  54     147.344 -80.010 169.766  1.00  0.420          H  
ATOM    837  N   ALA A  55     145.880 -79.558 174.237  1.00  0.200          N  
ATOM    838  CA  ALA A  55     145.248 -79.440 175.537  1.00  0.210          C  
ATOM    839  C   ALA A  55     145.632 -78.132 176.250  1.00  0.170          C  
ATOM    840  O   ALA A  55     144.781 -77.465 176.859  1.00  0.200          O  
ATOM    841  CB  ALA A  55     145.656 -80.631 176.384  1.00  0.290          C  
ATOM    842  H   ALA A  55     146.506 -80.345 174.028  1.00  0.240          H  
ATOM    843  HA  ALA A  55     144.170 -79.436 175.395  1.00  0.250          H  
ATOM    844 1HB  ALA A  55     145.200 -80.572 177.349  1.00  0.350          H  
ATOM    845 2HB  ALA A  55     145.358 -81.552 175.885  1.00  0.350          H  
ATOM    846 3HB  ALA A  55     146.734 -80.622 176.489  1.00  0.350          H  
ATOM    847  N   SER A  56     146.905 -77.747 176.139  1.00  0.160          N  
ATOM    848  CA  SER A  56     147.451 -76.568 176.791  1.00  0.160          C  
ATOM    849  C   SER A  56     146.868 -75.277 176.266  1.00  0.150          C  
ATOM    850  O   SER A  56     146.521 -74.400 177.058  1.00  0.180          O  
ATOM    851  CB  SER A  56     148.945 -76.492 176.565  1.00  0.220          C  
ATOM    852  OG  SER A  56     149.631 -77.533 177.177  1.00  0.220          O  
ATOM    853  H   SER A  56     147.551 -78.335 175.624  1.00  0.190          H  
ATOM    854  HA  SER A  56     147.245 -76.638 177.858  1.00  0.190          H  
ATOM    855 1HB  SER A  56     149.141 -76.510 175.505  1.00  0.270          H  
ATOM    856 2HB  SER A  56     149.306 -75.548 176.937  1.00  0.270          H  
ATOM    857  HG  SER A  56     149.436 -78.314 176.626  1.00  0.270          H  
ATOM    858  N   ILE A  57     146.723 -75.151 174.942  1.00  0.140          N  
ATOM    859  CA  ILE A  57     146.226 -73.901 174.389  1.00  0.170          C  
ATOM    860  C   ILE A  57     144.786 -73.715 174.775  1.00  0.170          C  
ATOM    861  O   ILE A  57     144.371 -72.588 175.058  1.00  0.180          O  
ATOM    862  CB  ILE A  57     146.452 -73.814 172.840  1.00  0.230          C  
ATOM    863  CG1 ILE A  57     146.276 -72.344 172.303  1.00  0.230          C  
ATOM    864  CG2 ILE A  57     145.539 -74.748 172.060  1.00  0.230          C  
ATOM    865  CD1 ILE A  57     147.329 -71.328 172.780  1.00  0.230          C  
ATOM    866  H   ILE A  57     147.048 -75.903 174.329  1.00  0.170          H  
ATOM    867  HA  ILE A  57     146.755 -73.088 174.857  1.00  0.200          H  
ATOM    868  HB  ILE A  57     147.469 -74.120 172.630  1.00  0.270          H  
ATOM    869 1HG1 ILE A  57     146.307 -72.372 171.217  1.00  0.270          H  
ATOM    870 2HG1 ILE A  57     145.295 -71.976 172.613  1.00  0.270          H  
ATOM    871 1HG2 ILE A  57     145.777 -74.680 171.001  1.00  0.270          H  
ATOM    872 2HG2 ILE A  57     145.706 -75.748 172.393  1.00  0.270          H  
ATOM    873 3HG2 ILE A  57     144.495 -74.483 172.203  1.00  0.270          H  
ATOM    874 1HD1 ILE A  57     147.108 -70.354 172.344  1.00  0.270          H  
ATOM    875 2HD1 ILE A  57     147.314 -71.238 173.855  1.00  0.270          H  
ATOM    876 3HD1 ILE A  57     148.316 -71.642 172.458  1.00  0.270          H  
ATOM    877  N   LEU A  58     144.018 -74.804 174.824  1.00  0.180          N  
ATOM    878  CA  LEU A  58     142.633 -74.681 175.220  1.00  0.200          C  
ATOM    879  C   LEU A  58     142.521 -74.205 176.675  1.00  0.190          C  
ATOM    880  O   LEU A  58     141.756 -73.275 176.965  1.00  0.210          O  
ATOM    881  CB  LEU A  58     141.949 -76.045 175.059  1.00  0.270          C  
ATOM    882  CG  LEU A  58     141.769 -76.578 173.605  1.00  0.270          C  
ATOM    883  CD1 LEU A  58     141.319 -78.035 173.675  1.00  0.270          C  
ATOM    884  CD2 LEU A  58     140.748 -75.741 172.848  1.00  0.270          C  
ATOM    885  H   LEU A  58     144.398 -75.711 174.530  1.00  0.220          H  
ATOM    886  HA  LEU A  58     142.156 -73.939 174.588  1.00  0.240          H  
ATOM    887 1HB  LEU A  58     142.537 -76.785 175.607  1.00  0.330          H  
ATOM    888 2HB  LEU A  58     140.965 -75.990 175.513  1.00  0.330          H  
ATOM    889  HG  LEU A  58     142.721 -76.538 173.080  1.00  0.330          H  
ATOM    890 1HD1 LEU A  58     141.206 -78.430 172.666  1.00  0.330          H  
ATOM    891 2HD1 LEU A  58     142.075 -78.615 174.205  1.00  0.330          H  
ATOM    892 3HD1 LEU A  58     140.370 -78.102 174.202  1.00  0.330          H  
ATOM    893 1HD2 LEU A  58     140.638 -76.139 171.840  1.00  0.330          H  
ATOM    894 2HD2 LEU A  58     139.788 -75.783 173.363  1.00  0.330          H  
ATOM    895 3HD2 LEU A  58     141.077 -74.709 172.785  1.00  0.330          H  
ATOM    896  N   LEU A  59     143.338 -74.781 177.574  1.00  0.170          N  
ATOM    897  CA  LEU A  59     143.333 -74.386 178.983  1.00  0.170          C  
ATOM    898  C   LEU A  59     143.831 -72.988 179.234  1.00  0.140          C  
ATOM    899  O   LEU A  59     143.325 -72.305 180.129  1.00  0.160          O  
ATOM    900  CB  LEU A  59     144.198 -75.324 179.805  1.00  0.240          C  
ATOM    901  CG  LEU A  59     143.668 -76.698 180.029  1.00  0.240          C  
ATOM    902  CD1 LEU A  59     144.754 -77.530 180.552  1.00  0.240          C  
ATOM    903  CD2 LEU A  59     142.511 -76.667 181.068  1.00  0.240          C  
ATOM    904  H   LEU A  59     143.943 -75.554 177.276  1.00  0.200          H  
ATOM    905  HA  LEU A  59     142.307 -74.436 179.329  1.00  0.200          H  
ATOM    906 1HB  LEU A  59     145.163 -75.417 179.300  1.00  0.290          H  
ATOM    907 2HB  LEU A  59     144.370 -74.868 180.773  1.00  0.290          H  
ATOM    908  HG  LEU A  59     143.322 -77.111 179.095  1.00  0.290          H  
ATOM    909 1HD1 LEU A  59     144.382 -78.478 180.709  1.00  0.290          H  
ATOM    910 2HD1 LEU A  59     145.556 -77.559 179.818  1.00  0.290          H  
ATOM    911 3HD1 LEU A  59     145.125 -77.136 181.488  1.00  0.290          H  
ATOM    912 1HD2 LEU A  59     142.154 -77.681 181.228  1.00  0.290          H  
ATOM    913 2HD2 LEU A  59     142.864 -76.265 182.005  1.00  0.290          H  
ATOM    914 3HD2 LEU A  59     141.698 -76.056 180.714  1.00  0.290          H  
ATOM    915  N   ASN A  60     144.855 -72.576 178.494  1.00  0.120          N  
ATOM    916  CA  ASN A  60     145.437 -71.266 178.686  1.00  0.120          C  
ATOM    917  C   ASN A  60     144.505 -70.213 178.139  1.00  0.120          C  
ATOM    918  O   ASN A  60     144.330 -69.165 178.759  1.00  0.130          O  
ATOM    919  CB  ASN A  60     146.775 -71.215 178.018  1.00  0.170          C  
ATOM    920  CG  ASN A  60     147.742 -72.072 178.719  1.00  0.170          C  
ATOM    921  OD1 ASN A  60     147.627 -72.341 179.922  1.00  0.170          O  
ATOM    922  ND2 ASN A  60     148.687 -72.540 177.989  1.00  0.170          N  
ATOM    923  H   ASN A  60     145.270 -73.217 177.813  1.00  0.140          H  
ATOM    924  HA  ASN A  60     145.558 -71.084 179.752  1.00  0.140          H  
ATOM    925 1HB  ASN A  60     146.689 -71.543 176.979  1.00  0.200          H  
ATOM    926 2HB  ASN A  60     147.138 -70.199 178.022  1.00  0.200          H  
ATOM    927 1HD2 ASN A  60     149.372 -73.149 178.380  1.00  0.200          H  
ATOM    928 2HD2 ASN A  60     148.734 -72.305 177.014  1.00  0.200          H  
ATOM    929  N   GLY A  61     143.874 -70.501 176.994  1.00  0.130          N  
ATOM    930  CA  GLY A  61     142.917 -69.599 176.385  1.00  0.150          C  
ATOM    931  C   GLY A  61     141.787 -69.369 177.375  1.00  0.160          C  
ATOM    932  O   GLY A  61     141.429 -68.220 177.676  1.00  0.180          O  
ATOM    933  H   GLY A  61     144.078 -71.369 176.493  1.00  0.160          H  
ATOM    934 1HA  GLY A  61     143.400 -68.657 176.130  1.00  0.180          H  
ATOM    935 2HA  GLY A  61     142.532 -70.045 175.467  1.00  0.180          H  
ATOM    936  N   LEU A  62     141.234 -70.475 177.901  1.00  0.160          N  
ATOM    937  CA  LEU A  62     140.173 -70.399 178.885  1.00  0.150          C  
ATOM    938  C   LEU A  62     140.613 -69.620 180.101  1.00  0.130          C  
ATOM    939  O   LEU A  62     139.905 -68.707 180.534  1.00  0.130          O  
ATOM    940  CB  LEU A  62     139.758 -71.803 179.365  1.00  0.210          C  
ATOM    941  CG  LEU A  62     138.697 -71.864 180.543  1.00  0.210          C  
ATOM    942  CD1 LEU A  62     137.381 -71.249 180.090  1.00  0.210          C  
ATOM    943  CD2 LEU A  62     138.521 -73.319 180.993  1.00  0.210          C  
ATOM    944  H   LEU A  62     141.548 -71.400 177.590  1.00  0.190          H  
ATOM    945  HA  LEU A  62     139.327 -69.895 178.427  1.00  0.180          H  
ATOM    946 1HB  LEU A  62     139.354 -72.351 178.514  1.00  0.260          H  
ATOM    947 2HB  LEU A  62     140.655 -72.327 179.697  1.00  0.260          H  
ATOM    948  HG  LEU A  62     139.061 -71.279 181.390  1.00  0.260          H  
ATOM    949 1HD1 LEU A  62     136.663 -71.275 180.902  1.00  0.260          H  
ATOM    950 2HD1 LEU A  62     137.548 -70.232 179.805  1.00  0.260          H  
ATOM    951 3HD1 LEU A  62     136.987 -71.804 179.242  1.00  0.260          H  
ATOM    952 1HD2 LEU A  62     137.813 -73.370 181.815  1.00  0.260          H  
ATOM    953 2HD2 LEU A  62     138.149 -73.903 180.160  1.00  0.260          H  
ATOM    954 3HD2 LEU A  62     139.482 -73.718 181.321  1.00  0.260          H  
ATOM    955  N   ALA A  63     141.784 -69.950 180.660  1.00  0.130          N  
ATOM    956  CA  ALA A  63     142.224 -69.262 181.850  1.00  0.130          C  
ATOM    957  C   ALA A  63     142.349 -67.769 181.618  1.00  0.130          C  
ATOM    958  O   ALA A  63     141.907 -67.002 182.463  1.00  0.140          O  
ATOM    959  CB  ALA A  63     143.548 -69.814 182.332  1.00  0.180          C  
ATOM    960  H   ALA A  63     142.352 -70.714 180.286  1.00  0.160          H  
ATOM    961  HA  ALA A  63     141.473 -69.425 182.612  1.00  0.160          H  
ATOM    962 1HB  ALA A  63     143.840 -69.310 183.243  1.00  0.220          H  
ATOM    963 2HB  ALA A  63     143.445 -70.881 182.518  1.00  0.220          H  
ATOM    964 3HB  ALA A  63     144.303 -69.654 181.563  1.00  0.220          H  
ATOM    965  N   VAL A  64     142.854 -67.325 180.465  1.00  0.140          N  
ATOM    966  CA  VAL A  64     142.947 -65.885 180.250  1.00  0.170          C  
ATOM    967  C   VAL A  64     141.573 -65.255 180.248  1.00  0.150          C  
ATOM    968  O   VAL A  64     141.369 -64.206 180.863  1.00  0.160          O  
ATOM    969  CB  VAL A  64     143.637 -65.524 178.916  1.00  0.230          C  
ATOM    970  CG1 VAL A  64     143.510 -64.006 178.632  1.00  0.230          C  
ATOM    971  CG2 VAL A  64     145.081 -65.861 178.986  1.00  0.230          C  
ATOM    972  H   VAL A  64     143.233 -67.991 179.780  1.00  0.170          H  
ATOM    973  HA  VAL A  64     143.522 -65.452 181.064  1.00  0.200          H  
ATOM    974  HB  VAL A  64     143.162 -66.080 178.102  1.00  0.270          H  
ATOM    975 1HG1 VAL A  64     144.009 -63.777 177.691  1.00  0.270          H  
ATOM    976 2HG1 VAL A  64     142.466 -63.708 178.553  1.00  0.270          H  
ATOM    977 3HG1 VAL A  64     143.982 -63.445 179.439  1.00  0.270          H  
ATOM    978 1HG2 VAL A  64     145.534 -65.597 178.057  1.00  0.270          H  
ATOM    979 2HG2 VAL A  64     145.537 -65.288 179.783  1.00  0.270          H  
ATOM    980 3HG2 VAL A  64     145.211 -66.920 179.171  1.00  0.270          H  
ATOM    981  N   TRP A  65     140.636 -65.872 179.534  1.00  0.170          N  
ATOM    982  CA  TRP A  65     139.285 -65.347 179.434  1.00  0.200          C  
ATOM    983  C   TRP A  65     138.603 -65.240 180.796  1.00  0.180          C  
ATOM    984  O   TRP A  65     137.966 -64.219 181.089  1.00  0.260          O  
ATOM    985  CB  TRP A  65     138.490 -66.173 178.429  1.00  0.270          C  
ATOM    986  CG  TRP A  65     137.065 -65.768 178.262  1.00  0.270          C  
ATOM    987  CD1 TRP A  65     136.610 -64.631 177.675  1.00  0.270          C  
ATOM    988  CD2 TRP A  65     135.894 -66.544 178.587  1.00  0.270          C  
ATOM    989  NE1 TRP A  65     135.245 -64.629 177.649  1.00  0.270          N  
ATOM    990  CE2 TRP A  65     134.789 -65.799 178.193  1.00  0.270          C  
ATOM    991  CE3 TRP A  65     135.702 -67.792 179.151  1.00  0.270          C  
ATOM    992  CZ2 TRP A  65     133.497 -66.266 178.352  1.00  0.270          C  
ATOM    993  CZ3 TRP A  65     134.410 -68.272 179.303  1.00  0.270          C  
ATOM    994  CH2 TRP A  65     133.340 -67.528 178.912  1.00  0.270          C  
ATOM    995  H   TRP A  65     140.887 -66.727 179.020  1.00  0.200          H  
ATOM    996  HA  TRP A  65     139.354 -64.341 179.026  1.00  0.240          H  
ATOM    997 1HB  TRP A  65     138.978 -66.116 177.457  1.00  0.320          H  
ATOM    998 2HB  TRP A  65     138.519 -67.217 178.735  1.00  0.320          H  
ATOM    999  HD1 TRP A  65     137.242 -63.834 177.286  1.00  0.320          H  
ATOM   1000  HE1 TRP A  65     134.667 -63.894 177.268  1.00  0.320          H  
ATOM   1001  HE3 TRP A  65     136.547 -68.374 179.458  1.00  0.320          H  
ATOM   1002  HZ2 TRP A  65     132.626 -65.690 178.040  1.00  0.320          H  
ATOM   1003  HZ3 TRP A  65     134.268 -69.260 179.742  1.00  0.320          H  
ATOM   1004  HH2 TRP A  65     132.338 -67.939 179.038  1.00  0.320          H  
ATOM   1005  N   ILE A  66     138.721 -66.278 181.620  1.00  0.130          N  
ATOM   1006  CA  ILE A  66     138.144 -66.234 182.956  1.00  0.150          C  
ATOM   1007  C   ILE A  66     138.900 -65.255 183.873  1.00  0.140          C  
ATOM   1008  O   ILE A  66     138.260 -64.452 184.548  1.00  0.150          O  
ATOM   1009  CB  ILE A  66     138.045 -67.643 183.587  1.00  0.200          C  
ATOM   1010  CG1 ILE A  66     137.086 -68.562 182.770  1.00  0.200          C  
ATOM   1011  CG2 ILE A  66     137.592 -67.579 185.061  1.00  0.200          C  
ATOM   1012  CD1 ILE A  66     135.628 -68.066 182.613  1.00  0.200          C  
ATOM   1013  H   ILE A  66     139.233 -67.107 181.302  1.00  0.160          H  
ATOM   1014  HA  ILE A  66     137.139 -65.839 182.872  1.00  0.180          H  
ATOM   1015  HB  ILE A  66     139.022 -68.098 183.526  1.00  0.240          H  
ATOM   1016 1HG1 ILE A  66     137.509 -68.711 181.781  1.00  0.240          H  
ATOM   1017 2HG1 ILE A  66     137.056 -69.521 183.279  1.00  0.240          H  
ATOM   1018 1HG2 ILE A  66     137.552 -68.587 185.485  1.00  0.240          H  
ATOM   1019 2HG2 ILE A  66     138.285 -66.988 185.628  1.00  0.240          H  
ATOM   1020 3HG2 ILE A  66     136.628 -67.140 185.123  1.00  0.240          H  
ATOM   1021 1HD1 ILE A  66     135.066 -68.810 182.056  1.00  0.240          H  
ATOM   1022 2HD1 ILE A  66     135.166 -67.926 183.575  1.00  0.240          H  
ATOM   1023 3HD1 ILE A  66     135.595 -67.128 182.072  1.00  0.240          H  
ATOM   1024  N   PHE A  67     140.249 -65.269 183.878  1.00  0.130          N  
ATOM   1025  CA  PHE A  67     141.028 -64.362 184.743  1.00  0.130          C  
ATOM   1026  C   PHE A  67     140.829 -62.908 184.383  1.00  0.140          C  
ATOM   1027  O   PHE A  67     140.894 -62.036 185.250  1.00  0.140          O  
ATOM   1028  CB  PHE A  67     142.528 -64.703 184.797  1.00  0.180          C  
ATOM   1029  CG  PHE A  67     142.904 -65.784 185.814  1.00  0.180          C  
ATOM   1030  CD1 PHE A  67     143.055 -67.094 185.457  1.00  0.180          C  
ATOM   1031  CD2 PHE A  67     143.131 -65.447 187.154  1.00  0.180          C  
ATOM   1032  CE1 PHE A  67     143.403 -68.046 186.357  1.00  0.180          C  
ATOM   1033  CE2 PHE A  67     143.471 -66.420 188.070  1.00  0.180          C  
ATOM   1034  CZ  PHE A  67     143.601 -67.726 187.649  1.00  0.180          C  
ATOM   1035  H   PHE A  67     140.742 -65.937 183.295  1.00  0.160          H  
ATOM   1036  HA  PHE A  67     140.659 -64.474 185.740  1.00  0.160          H  
ATOM   1037 1HB  PHE A  67     142.852 -65.037 183.809  1.00  0.220          H  
ATOM   1038 2HB  PHE A  67     143.093 -63.806 185.035  1.00  0.220          H  
ATOM   1039  HD1 PHE A  67     142.907 -67.382 184.446  1.00  0.220          H  
ATOM   1040  HD2 PHE A  67     143.027 -64.402 187.474  1.00  0.220          H  
ATOM   1041  HE1 PHE A  67     143.513 -69.068 186.032  1.00  0.220          H  
ATOM   1042  HE2 PHE A  67     143.639 -66.154 189.115  1.00  0.220          H  
ATOM   1043  HZ  PHE A  67     143.864 -68.506 188.334  1.00  0.220          H  
ATOM   1044  N   PHE A  68     140.520 -62.629 183.126  1.00  0.140          N  
ATOM   1045  CA  PHE A  68     140.199 -61.284 182.674  1.00  0.150          C  
ATOM   1046  C   PHE A  68     139.117 -60.661 183.568  1.00  0.170          C  
ATOM   1047  O   PHE A  68     139.044 -59.440 183.715  1.00  0.210          O  
ATOM   1048  CB  PHE A  68     139.701 -61.306 181.229  1.00  0.210          C  
ATOM   1049  CG  PHE A  68     139.437 -59.960 180.640  1.00  0.210          C  
ATOM   1050  CD1 PHE A  68     140.474 -59.197 180.128  1.00  0.210          C  
ATOM   1051  CD2 PHE A  68     138.152 -59.445 180.601  1.00  0.210          C  
ATOM   1052  CE1 PHE A  68     140.227 -57.953 179.589  1.00  0.210          C  
ATOM   1053  CE2 PHE A  68     137.902 -58.210 180.066  1.00  0.210          C  
ATOM   1054  CZ  PHE A  68     138.941 -57.459 179.557  1.00  0.210          C  
ATOM   1055  H   PHE A  68     140.568 -63.371 182.421  1.00  0.170          H  
ATOM   1056  HA  PHE A  68     141.098 -60.673 182.734  1.00  0.180          H  
ATOM   1057 1HB  PHE A  68     140.425 -61.824 180.603  1.00  0.250          H  
ATOM   1058 2HB  PHE A  68     138.779 -61.875 181.185  1.00  0.250          H  
ATOM   1059  HD1 PHE A  68     141.490 -59.591 180.154  1.00  0.250          H  
ATOM   1060  HD2 PHE A  68     137.335 -60.030 181.006  1.00  0.250          H  
ATOM   1061  HE1 PHE A  68     141.049 -57.360 179.188  1.00  0.250          H  
ATOM   1062  HE2 PHE A  68     136.882 -57.823 180.047  1.00  0.250          H  
ATOM   1063  HZ  PHE A  68     138.745 -56.476 179.132  1.00  0.250          H  
ATOM   1064  N   HIS A  69     138.227 -61.503 184.111  1.00  0.160          N  
ATOM   1065  CA  HIS A  69     137.100 -61.074 184.902  1.00  0.200          C  
ATOM   1066  C   HIS A  69     137.276 -61.349 186.422  1.00  0.230          C  
ATOM   1067  O   HIS A  69     136.286 -61.397 187.177  1.00  0.310          O  
ATOM   1068  CB  HIS A  69     135.851 -61.799 184.410  1.00  0.260          C  
ATOM   1069  CG  HIS A  69     135.448 -61.570 182.974  1.00  0.260          C  
ATOM   1070  ND1 HIS A  69     135.854 -62.397 181.916  1.00  0.260          N  
ATOM   1071  CD2 HIS A  69     134.662 -60.622 182.428  1.00  0.260          C  
ATOM   1072  CE1 HIS A  69     135.314 -61.956 180.799  1.00  0.260          C  
ATOM   1073  NE2 HIS A  69     134.584 -60.881 181.079  1.00  0.260          N  
ATOM   1074  H   HIS A  69     138.358 -62.513 184.016  1.00  0.190          H  
ATOM   1075  HA  HIS A  69     136.954 -60.003 184.770  1.00  0.240          H  
ATOM   1076 1HB  HIS A  69     135.984 -62.864 184.553  1.00  0.320          H  
ATOM   1077 2HB  HIS A  69     135.023 -61.472 185.004  1.00  0.320          H  
ATOM   1078  HD1 HIS A  69     136.641 -63.061 181.866  1.00  0.320          H  
ATOM   1079  HD2 HIS A  69     134.123 -59.776 182.854  1.00  0.320          H  
ATOM   1080  HE1 HIS A  69     135.511 -62.473 179.859  1.00  0.320          H  
ATOM   1081  N   ILE A  70     138.519 -61.568 186.883  1.00  0.170          N  
ATOM   1082  CA  ILE A  70     138.765 -61.814 188.310  1.00  0.190          C  
ATOM   1083  C   ILE A  70     139.497 -60.666 188.975  1.00  0.180          C  
ATOM   1084  O   ILE A  70     140.600 -60.297 188.584  1.00  0.190          O  
ATOM   1085  CB  ILE A  70     139.585 -63.097 188.570  1.00  0.260          C  
ATOM   1086  CG1 ILE A  70     138.828 -64.282 188.027  1.00  0.260          C  
ATOM   1087  CG2 ILE A  70     139.914 -63.255 190.080  1.00  0.260          C  
ATOM   1088  CD1 ILE A  70     139.576 -65.566 188.074  1.00  0.260          C  
ATOM   1089  H   ILE A  70     139.313 -61.553 186.234  1.00  0.200          H  
ATOM   1090  HA  ILE A  70     137.805 -61.929 188.808  1.00  0.230          H  
ATOM   1091  HB  ILE A  70     140.520 -63.033 188.008  1.00  0.310          H  
ATOM   1092 1HG1 ILE A  70     137.879 -64.396 188.552  1.00  0.310          H  
ATOM   1093 2HG1 ILE A  70     138.612 -64.071 186.987  1.00  0.310          H  
ATOM   1094 1HG2 ILE A  70     140.503 -64.142 190.254  1.00  0.310          H  
ATOM   1095 2HG2 ILE A  70     140.482 -62.404 190.435  1.00  0.310          H  
ATOM   1096 3HG2 ILE A  70     138.993 -63.316 190.636  1.00  0.310          H  
ATOM   1097 1HD1 ILE A  70     138.983 -66.276 187.603  1.00  0.310          H  
ATOM   1098 2HD1 ILE A  70     140.482 -65.499 187.560  1.00  0.310          H  
ATOM   1099 3HD1 ILE A  70     139.780 -65.867 189.091  1.00  0.310          H  
ATOM   1100  N   ARG A  71     138.884 -60.114 190.013  1.00  0.240          N  
ATOM   1101  CA  ARG A  71     139.497 -59.024 190.754  1.00  0.240          C  
ATOM   1102  C   ARG A  71     140.745 -59.490 191.491  1.00  0.190          C  
ATOM   1103  O   ARG A  71     140.705 -60.466 192.249  1.00  0.180          O  
ATOM   1104  CB  ARG A  71     138.520 -58.435 191.759  1.00  0.340          C  
ATOM   1105  CG  ARG A  71     139.047 -57.227 192.538  1.00  0.340          C  
ATOM   1106  CD  ARG A  71     138.019 -56.652 193.424  1.00  0.340          C  
ATOM   1107  NE  ARG A  71     138.550 -55.547 194.212  1.00  0.340          N  
ATOM   1108  CZ  ARG A  71     137.841 -54.804 195.091  1.00  0.340          C  
ATOM   1109  NH1 ARG A  71     136.560 -55.045 195.294  1.00  0.340          N  
ATOM   1110  NH2 ARG A  71     138.441 -53.825 195.750  1.00  0.340          N  
ATOM   1111  H   ARG A  71     137.972 -60.462 190.275  1.00  0.290          H  
ATOM   1112  HA  ARG A  71     139.784 -58.245 190.046  1.00  0.290          H  
ATOM   1113 1HB  ARG A  71     137.613 -58.126 191.244  1.00  0.400          H  
ATOM   1114 2HB  ARG A  71     138.242 -59.199 192.482  1.00  0.400          H  
ATOM   1115 1HG  ARG A  71     139.886 -57.527 193.166  1.00  0.400          H  
ATOM   1116 2HG  ARG A  71     139.371 -56.454 191.843  1.00  0.400          H  
ATOM   1117 1HD  ARG A  71     137.190 -56.281 192.821  1.00  0.400          H  
ATOM   1118 2HD  ARG A  71     137.665 -57.422 194.104  1.00  0.400          H  
ATOM   1119  HE  ARG A  71     139.530 -55.320 194.094  1.00  0.400          H  
ATOM   1120 1HH1 ARG A  71     136.096 -55.785 194.794  1.00  0.400          H  
ATOM   1121 2HH1 ARG A  71     136.038 -54.483 195.952  1.00  0.400          H  
ATOM   1122 1HH2 ARG A  71     139.423 -53.637 195.595  1.00  0.400          H  
ATOM   1123 2HH2 ARG A  71     137.921 -53.263 196.409  1.00  0.400          H  
ATOM   1124  N   ASN A  72     141.824 -58.721 191.382  1.00  0.190          N  
ATOM   1125  CA  ASN A  72     143.072 -59.077 192.046  1.00  0.170          C  
ATOM   1126  C   ASN A  72     143.050 -58.682 193.517  1.00  0.180          C  
ATOM   1127  O   ASN A  72     143.751 -57.769 193.952  1.00  0.210          O  
ATOM   1128  CB  ASN A  72     144.242 -58.430 191.363  1.00  0.250          C  
ATOM   1129  CG  ASN A  72     144.436 -58.871 189.962  1.00  0.250          C  
ATOM   1130  OD1 ASN A  72     144.284 -60.040 189.608  1.00  0.250          O  
ATOM   1131  ND2 ASN A  72     144.766 -57.929 189.126  1.00  0.250          N  
ATOM   1132  H   ASN A  72     141.792 -57.915 190.774  1.00  0.230          H  
ATOM   1133  HA  ASN A  72     143.193 -60.157 192.001  1.00  0.200          H  
ATOM   1134 1HB  ASN A  72     144.155 -57.346 191.402  1.00  0.300          H  
ATOM   1135 2HB  ASN A  72     145.115 -58.716 191.910  1.00  0.300          H  
ATOM   1136 1HD2 ASN A  72     144.904 -58.146 188.165  1.00  0.300          H  
ATOM   1137 2HD2 ASN A  72     144.876 -56.988 189.450  1.00  0.300          H  
ATOM   1138  N   LYS A  73     142.205 -59.374 194.269  1.00  0.170          N  
ATOM   1139  CA  LYS A  73     142.005 -59.120 195.690  1.00  0.180          C  
ATOM   1140  C   LYS A  73     143.272 -59.345 196.503  1.00  0.190          C  
ATOM   1141  O   LYS A  73     143.505 -58.672 197.509  1.00  0.280          O  
ATOM   1142  CB  LYS A  73     140.874 -59.992 196.231  1.00  0.250          C  
ATOM   1143  CG  LYS A  73     139.490 -59.586 195.736  1.00  0.250          C  
ATOM   1144  CD  LYS A  73     138.405 -60.495 196.305  1.00  0.250          C  
ATOM   1145  CE  LYS A  73     137.016 -60.088 195.816  1.00  0.250          C  
ATOM   1146  NZ  LYS A  73     135.953 -60.996 196.345  1.00  0.250          N  
ATOM   1147  H   LYS A  73     141.665 -60.089 193.779  1.00  0.200          H  
ATOM   1148  HA  LYS A  73     141.720 -58.075 195.810  1.00  0.220          H  
ATOM   1149 1HB  LYS A  73     141.046 -61.028 195.940  1.00  0.300          H  
ATOM   1150 2HB  LYS A  73     140.875 -59.950 197.319  1.00  0.300          H  
ATOM   1151 1HG  LYS A  73     139.290 -58.553 196.025  1.00  0.300          H  
ATOM   1152 2HG  LYS A  73     139.473 -59.649 194.651  1.00  0.300          H  
ATOM   1153 1HD  LYS A  73     138.598 -61.524 195.996  1.00  0.300          H  
ATOM   1154 2HD  LYS A  73     138.424 -60.449 197.393  1.00  0.300          H  
ATOM   1155 1HE  LYS A  73     136.808 -59.070 196.141  1.00  0.300          H  
ATOM   1156 2HE  LYS A  73     136.999 -60.120 194.725  1.00  0.300          H  
ATOM   1157 1HZ  LYS A  73     135.049 -60.698 196.001  1.00  0.300          H  
ATOM   1158 2HZ  LYS A  73     136.132 -61.942 196.038  1.00  0.300          H  
ATOM   1159 3HZ  LYS A  73     135.953 -60.965 197.355  1.00  0.300          H  
ATOM   1160  N   THR A  74     144.066 -60.335 196.110  1.00  0.130          N  
ATOM   1161  CA  THR A  74     145.289 -60.617 196.834  1.00  0.230          C  
ATOM   1162  C   THR A  74     146.445 -61.074 195.948  1.00  0.130          C  
ATOM   1163  O   THR A  74     146.317 -61.188 194.721  1.00  0.170          O  
ATOM   1164  CB  THR A  74     145.029 -61.643 197.939  1.00  0.280          C  
ATOM   1165  OG1 THR A  74     146.200 -61.712 198.792  1.00  0.280          O  
ATOM   1166  CG2 THR A  74     144.699 -63.011 197.320  1.00  0.280          C  
ATOM   1167  H   THR A  74     143.822 -60.880 195.297  1.00  0.160          H  
ATOM   1168  HA  THR A  74     145.607 -59.692 197.318  1.00  0.280          H  
ATOM   1169  HB  THR A  74     144.180 -61.316 198.542  1.00  0.340          H  
ATOM   1170  HG1 THR A  74     146.194 -60.909 199.352  1.00  0.340          H  
ATOM   1171 1HG2 THR A  74     144.510 -63.732 198.112  1.00  0.340          H  
ATOM   1172 2HG2 THR A  74     143.811 -62.918 196.697  1.00  0.340          H  
ATOM   1173 3HG2 THR A  74     145.511 -63.349 196.723  1.00  0.340          H  
ATOM   1174  N   SER A  75     147.571 -61.366 196.605  1.00  0.090          N  
ATOM   1175  CA  SER A  75     148.827 -61.758 195.971  1.00  0.090          C  
ATOM   1176  C   SER A  75     148.679 -63.044 195.198  1.00  0.070          C  
ATOM   1177  O   SER A  75     149.154 -63.150 194.073  1.00  0.070          O  
ATOM   1178  CB  SER A  75     149.889 -61.899 197.025  1.00  0.130          C  
ATOM   1179  OG  SER A  75     150.155 -60.663 197.612  1.00  0.130          O  
ATOM   1180  H   SER A  75     147.552 -61.303 197.616  1.00  0.110          H  
ATOM   1181  HA  SER A  75     149.136 -60.971 195.286  1.00  0.110          H  
ATOM   1182 1HB  SER A  75     149.551 -62.600 197.785  1.00  0.150          H  
ATOM   1183 2HB  SER A  75     150.790 -62.298 196.591  1.00  0.150          H  
ATOM   1184  HG  SER A  75     150.716 -60.180 196.972  1.00  0.150          H  
ATOM   1185  N   PHE A  76     147.930 -63.983 195.757  1.00  0.080          N  
ATOM   1186  CA  PHE A  76     147.662 -65.263 195.125  1.00  0.070          C  
ATOM   1187  C   PHE A  76     147.050 -65.079 193.750  1.00  0.070          C  
ATOM   1188  O   PHE A  76     147.498 -65.710 192.795  1.00  0.090          O  
ATOM   1189  CB  PHE A  76     146.774 -66.124 196.016  1.00  0.100          C  
ATOM   1190  CG  PHE A  76     146.327 -67.418 195.425  1.00  0.100          C  
ATOM   1191  CD1 PHE A  76     147.226 -68.434 195.193  1.00  0.100          C  
ATOM   1192  CD2 PHE A  76     144.984 -67.643 195.167  1.00  0.100          C  
ATOM   1193  CE1 PHE A  76     146.810 -69.646 194.694  1.00  0.100          C  
ATOM   1194  CE2 PHE A  76     144.563 -68.853 194.686  1.00  0.100          C  
ATOM   1195  CZ  PHE A  76     145.480 -69.860 194.446  1.00  0.100          C  
ATOM   1196  H   PHE A  76     147.573 -63.806 196.686  1.00  0.100          H  
ATOM   1197  HA  PHE A  76     148.613 -65.783 195.004  1.00  0.080          H  
ATOM   1198 1HB  PHE A  76     147.309 -66.340 196.947  1.00  0.120          H  
ATOM   1199 2HB  PHE A  76     145.890 -65.571 196.282  1.00  0.120          H  
ATOM   1200  HD1 PHE A  76     148.271 -68.256 195.405  1.00  0.120          H  
ATOM   1201  HD2 PHE A  76     144.257 -66.852 195.359  1.00  0.120          H  
ATOM   1202  HE1 PHE A  76     147.528 -70.434 194.502  1.00  0.120          H  
ATOM   1203  HE2 PHE A  76     143.511 -69.025 194.490  1.00  0.120          H  
ATOM   1204  HZ  PHE A  76     145.140 -70.819 194.054  1.00  0.120          H  
ATOM   1205  N   ILE A  77     146.023 -64.235 193.634  1.00  0.090          N  
ATOM   1206  CA  ILE A  77     145.402 -64.040 192.335  1.00  0.100          C  
ATOM   1207  C   ILE A  77     146.415 -63.423 191.383  1.00  0.080          C  
ATOM   1208  O   ILE A  77     146.470 -63.823 190.216  1.00  0.090          O  
ATOM   1209  CB  ILE A  77     144.149 -63.149 192.382  1.00  0.140          C  
ATOM   1210  CG1 ILE A  77     143.036 -63.790 193.281  1.00  0.140          C  
ATOM   1211  CG2 ILE A  77     143.615 -62.915 190.920  1.00  0.140          C  
ATOM   1212  CD1 ILE A  77     142.527 -65.164 192.868  1.00  0.140          C  
ATOM   1213  H   ILE A  77     145.691 -63.738 194.447  1.00  0.110          H  
ATOM   1214  HA  ILE A  77     145.133 -65.010 191.928  1.00  0.120          H  
ATOM   1215  HB  ILE A  77     144.413 -62.186 192.827  1.00  0.160          H  
ATOM   1216 1HG1 ILE A  77     143.420 -63.871 194.293  1.00  0.160          H  
ATOM   1217 2HG1 ILE A  77     142.180 -63.107 193.288  1.00  0.160          H  
ATOM   1218 1HG2 ILE A  77     142.743 -62.269 190.951  1.00  0.160          H  
ATOM   1219 2HG2 ILE A  77     144.373 -62.438 190.311  1.00  0.160          H  
ATOM   1220 3HG2 ILE A  77     143.346 -63.858 190.456  1.00  0.160          H  
ATOM   1221 1HD1 ILE A  77     141.759 -65.473 193.578  1.00  0.160          H  
ATOM   1222 2HD1 ILE A  77     142.095 -65.128 191.874  1.00  0.160          H  
ATOM   1223 3HD1 ILE A  77     143.335 -65.888 192.887  1.00  0.160          H  
ATOM   1224  N   PHE A  78     147.199 -62.434 191.847  1.00  0.070          N  
ATOM   1225  CA  PHE A  78     148.195 -61.852 190.951  1.00  0.060          C  
ATOM   1226  C   PHE A  78     149.167 -62.928 190.468  1.00  0.050          C  
ATOM   1227  O   PHE A  78     149.494 -62.982 189.276  1.00  0.050          O  
ATOM   1228  CB  PHE A  78     149.029 -60.755 191.633  1.00  0.090          C  
ATOM   1229  CG  PHE A  78     148.379 -59.403 191.795  1.00  0.090          C  
ATOM   1230  CD1 PHE A  78     147.916 -58.979 193.030  1.00  0.090          C  
ATOM   1231  CD2 PHE A  78     148.259 -58.543 190.715  1.00  0.090          C  
ATOM   1232  CE1 PHE A  78     147.346 -57.743 193.188  1.00  0.090          C  
ATOM   1233  CE2 PHE A  78     147.688 -57.302 190.869  1.00  0.090          C  
ATOM   1234  CZ  PHE A  78     147.230 -56.906 192.111  1.00  0.090          C  
ATOM   1235  H   PHE A  78     147.079 -62.089 192.806  1.00  0.080          H  
ATOM   1236  HA  PHE A  78     147.679 -61.429 190.088  1.00  0.070          H  
ATOM   1237 1HB  PHE A  78     149.318 -61.102 192.620  1.00  0.110          H  
ATOM   1238 2HB  PHE A  78     149.953 -60.616 191.076  1.00  0.110          H  
ATOM   1239  HD1 PHE A  78     148.006 -59.633 193.881  1.00  0.110          H  
ATOM   1240  HD2 PHE A  78     148.623 -58.857 189.734  1.00  0.110          H  
ATOM   1241  HE1 PHE A  78     146.978 -57.432 194.170  1.00  0.110          H  
ATOM   1242  HE2 PHE A  78     147.594 -56.633 190.013  1.00  0.110          H  
ATOM   1243  HZ  PHE A  78     146.769 -55.938 192.241  1.00  0.110          H  
ATOM   1244  N   TYR A  79     149.614 -63.801 191.371  1.00  0.050          N  
ATOM   1245  CA  TYR A  79     150.556 -64.842 191.000  1.00  0.050          C  
ATOM   1246  C   TYR A  79     149.919 -65.775 189.985  1.00  0.050          C  
ATOM   1247  O   TYR A  79     150.567 -66.152 189.004  1.00  0.060          O  
ATOM   1248  CB  TYR A  79     151.002 -65.631 192.234  1.00  0.070          C  
ATOM   1249  CG  TYR A  79     151.773 -64.814 193.293  1.00  0.070          C  
ATOM   1250  CD1 TYR A  79     151.764 -65.242 194.614  1.00  0.070          C  
ATOM   1251  CD2 TYR A  79     152.458 -63.635 192.967  1.00  0.070          C  
ATOM   1252  CE1 TYR A  79     152.427 -64.516 195.577  1.00  0.070          C  
ATOM   1253  CE2 TYR A  79     153.116 -62.926 193.932  1.00  0.070          C  
ATOM   1254  CZ  TYR A  79     153.106 -63.356 195.225  1.00  0.070          C  
ATOM   1255  OH  TYR A  79     153.763 -62.629 196.176  1.00  0.070          O  
ATOM   1256  H   TYR A  79     149.331 -63.696 192.348  1.00  0.060          H  
ATOM   1257  HA  TYR A  79     151.416 -64.392 190.513  1.00  0.060          H  
ATOM   1258 1HB  TYR A  79     150.125 -66.064 192.716  1.00  0.080          H  
ATOM   1259 2HB  TYR A  79     151.639 -66.455 191.916  1.00  0.080          H  
ATOM   1260  HD1 TYR A  79     151.233 -66.146 194.892  1.00  0.080          H  
ATOM   1261  HD2 TYR A  79     152.483 -63.256 191.955  1.00  0.080          H  
ATOM   1262  HE1 TYR A  79     152.420 -64.849 196.607  1.00  0.080          H  
ATOM   1263  HE2 TYR A  79     153.646 -62.011 193.664  1.00  0.080          H  
ATOM   1264  HH  TYR A  79     153.661 -63.051 197.033  1.00  0.080          H  
ATOM   1265  N   LEU A  80     148.643 -66.133 190.181  1.00  0.060          N  
ATOM   1266  CA  LEU A  80     148.019 -67.026 189.226  1.00  0.080          C  
ATOM   1267  C   LEU A  80     147.922 -66.360 187.863  1.00  0.090          C  
ATOM   1268  O   LEU A  80     148.171 -67.018 186.857  1.00  0.110          O  
ATOM   1269  CB  LEU A  80     146.606 -67.431 189.646  1.00  0.100          C  
ATOM   1270  CG  LEU A  80     146.424 -68.297 190.919  1.00  0.100          C  
ATOM   1271  CD1 LEU A  80     144.928 -68.483 191.127  1.00  0.100          C  
ATOM   1272  CD2 LEU A  80     147.159 -69.617 190.820  1.00  0.100          C  
ATOM   1273  H   LEU A  80     148.148 -65.832 191.027  1.00  0.070          H  
ATOM   1274  HA  LEU A  80     148.640 -67.909 189.121  1.00  0.100          H  
ATOM   1275 1HB  LEU A  80     146.040 -66.513 189.801  1.00  0.120          H  
ATOM   1276 2HB  LEU A  80     146.165 -67.966 188.819  1.00  0.120          H  
ATOM   1277  HG  LEU A  80     146.808 -67.763 191.775  1.00  0.120          H  
ATOM   1278 1HD1 LEU A  80     144.754 -69.048 191.998  1.00  0.120          H  
ATOM   1279 2HD1 LEU A  80     144.448 -67.512 191.225  1.00  0.120          H  
ATOM   1280 3HD1 LEU A  80     144.510 -69.014 190.297  1.00  0.120          H  
ATOM   1281 1HD2 LEU A  80     146.996 -70.177 191.737  1.00  0.120          H  
ATOM   1282 2HD2 LEU A  80     146.798 -70.177 189.997  1.00  0.120          H  
ATOM   1283 3HD2 LEU A  80     148.217 -69.447 190.697  1.00  0.120          H  
ATOM   1284  N   LYS A  81     147.587 -65.059 187.815  1.00  0.100          N  
ATOM   1285  CA  LYS A  81     147.502 -64.355 186.537  1.00  0.130          C  
ATOM   1286  C   LYS A  81     148.855 -64.334 185.826  1.00  0.090          C  
ATOM   1287  O   LYS A  81     148.917 -64.460 184.599  1.00  0.100          O  
ATOM   1288  CB  LYS A  81     146.972 -62.935 186.685  1.00  0.170          C  
ATOM   1289  CG  LYS A  81     146.803 -62.223 185.323  1.00  0.170          C  
ATOM   1290  CD  LYS A  81     146.170 -60.851 185.453  1.00  0.170          C  
ATOM   1291  CE  LYS A  81     146.042 -60.189 184.080  1.00  0.170          C  
ATOM   1292  NZ  LYS A  81     145.423 -58.838 184.163  1.00  0.170          N  
ATOM   1293  H   LYS A  81     147.343 -64.568 188.683  1.00  0.120          H  
ATOM   1294  HA  LYS A  81     146.802 -64.899 185.903  1.00  0.160          H  
ATOM   1295 1HB  LYS A  81     146.008 -62.957 187.198  1.00  0.200          H  
ATOM   1296 2HB  LYS A  81     147.660 -62.353 187.304  1.00  0.200          H  
ATOM   1297 1HG  LYS A  81     147.781 -62.102 184.853  1.00  0.200          H  
ATOM   1298 2HG  LYS A  81     146.186 -62.844 184.670  1.00  0.200          H  
ATOM   1299 1HD  LYS A  81     145.178 -60.944 185.904  1.00  0.200          H  
ATOM   1300 2HD  LYS A  81     146.789 -60.226 186.098  1.00  0.200          H  
ATOM   1301 1HE  LYS A  81     147.033 -60.097 183.636  1.00  0.200          H  
ATOM   1302 2HE  LYS A  81     145.425 -60.820 183.439  1.00  0.200          H  
ATOM   1303 1HZ  LYS A  81     145.357 -58.439 183.235  1.00  0.200          H  
ATOM   1304 2HZ  LYS A  81     144.495 -58.915 184.563  1.00  0.200          H  
ATOM   1305 3HZ  LYS A  81     145.991 -58.239 184.744  1.00  0.200          H  
ATOM   1306  N   ASN A  82     149.943 -64.129 186.580  1.00  0.060          N  
ATOM   1307  CA  ASN A  82     151.265 -64.106 185.969  1.00  0.060          C  
ATOM   1308  C   ASN A  82     151.611 -65.492 185.425  1.00  0.060          C  
ATOM   1309  O   ASN A  82     152.199 -65.608 184.343  1.00  0.070          O  
ATOM   1310  CB  ASN A  82     152.293 -63.631 186.963  1.00  0.080          C  
ATOM   1311  CG  ASN A  82     152.219 -62.143 187.222  1.00  0.080          C  
ATOM   1312  OD1 ASN A  82     152.752 -61.344 186.445  1.00  0.080          O  
ATOM   1313  ND2 ASN A  82     151.569 -61.745 188.278  1.00  0.080          N  
ATOM   1314  H   ASN A  82     149.822 -63.941 187.582  1.00  0.070          H  
ATOM   1315  HA  ASN A  82     151.247 -63.416 185.126  1.00  0.070          H  
ATOM   1316 1HB  ASN A  82     152.174 -64.170 187.907  1.00  0.100          H  
ATOM   1317 2HB  ASN A  82     153.265 -63.865 186.566  1.00  0.100          H  
ATOM   1318 1HD2 ASN A  82     151.477 -60.770 188.473  1.00  0.100          H  
ATOM   1319 2HD2 ASN A  82     151.120 -62.415 188.886  1.00  0.100          H  
ATOM   1320  N   ILE A  83     151.171 -66.543 186.130  1.00  0.060          N  
ATOM   1321  CA  ILE A  83     151.351 -67.906 185.652  1.00  0.070          C  
ATOM   1322  C   ILE A  83     150.533 -68.082 184.378  1.00  0.070          C  
ATOM   1323  O   ILE A  83     151.055 -68.581 183.393  1.00  0.080          O  
ATOM   1324  CB  ILE A  83     150.990 -68.980 186.697  1.00  0.090          C  
ATOM   1325  CG1 ILE A  83     152.014 -68.924 187.856  1.00  0.090          C  
ATOM   1326  CG2 ILE A  83     151.011 -70.372 186.024  1.00  0.090          C  
ATOM   1327  CD1 ILE A  83     151.630 -69.709 189.091  1.00  0.090          C  
ATOM   1328  H   ILE A  83     150.755 -66.373 187.053  1.00  0.070          H  
ATOM   1329  HA  ILE A  83     152.400 -68.049 185.400  1.00  0.080          H  
ATOM   1330  HB  ILE A  83     150.004 -68.782 187.104  1.00  0.110          H  
ATOM   1331 1HG1 ILE A  83     152.964 -69.308 187.494  1.00  0.110          H  
ATOM   1332 2HG1 ILE A  83     152.150 -67.885 188.138  1.00  0.110          H  
ATOM   1333 1HG2 ILE A  83     150.761 -71.146 186.737  1.00  0.110          H  
ATOM   1334 2HG2 ILE A  83     150.297 -70.424 185.209  1.00  0.110          H  
ATOM   1335 3HG2 ILE A  83     152.008 -70.570 185.617  1.00  0.110          H  
ATOM   1336 1HD1 ILE A  83     152.408 -69.603 189.843  1.00  0.110          H  
ATOM   1337 2HD1 ILE A  83     150.694 -69.319 189.480  1.00  0.110          H  
ATOM   1338 3HD1 ILE A  83     151.513 -70.759 188.855  1.00  0.110          H  
ATOM   1339  N   VAL A  84     149.280 -67.600 184.341  1.00  0.070          N  
ATOM   1340  CA  VAL A  84     148.465 -67.753 183.134  1.00  0.080          C  
ATOM   1341  C   VAL A  84     149.202 -67.172 181.945  1.00  0.080          C  
ATOM   1342  O   VAL A  84     149.228 -67.794 180.880  1.00  0.100          O  
ATOM   1343  CB  VAL A  84     147.122 -66.976 183.211  1.00  0.110          C  
ATOM   1344  CG1 VAL A  84     146.417 -66.992 181.871  1.00  0.110          C  
ATOM   1345  CG2 VAL A  84     146.215 -67.546 184.183  1.00  0.110          C  
ATOM   1346  H   VAL A  84     148.885 -67.189 185.188  1.00  0.080          H  
ATOM   1347  HA  VAL A  84     148.277 -68.812 182.963  1.00  0.100          H  
ATOM   1348  HB  VAL A  84     147.332 -65.950 183.474  1.00  0.130          H  
ATOM   1349 1HG1 VAL A  84     145.493 -66.433 181.963  1.00  0.130          H  
ATOM   1350 2HG1 VAL A  84     147.030 -66.537 181.102  1.00  0.130          H  
ATOM   1351 3HG1 VAL A  84     146.190 -68.019 181.585  1.00  0.130          H  
ATOM   1352 1HG2 VAL A  84     145.336 -66.947 184.176  1.00  0.130          H  
ATOM   1353 2HG2 VAL A  84     145.979 -68.536 183.892  1.00  0.130          H  
ATOM   1354 3HG2 VAL A  84     146.640 -67.545 185.160  1.00  0.130          H  
ATOM   1355  N   VAL A  85     149.775 -65.978 182.107  1.00  0.070          N  
ATOM   1356  CA  VAL A  85     150.496 -65.365 181.011  1.00  0.080          C  
ATOM   1357  C   VAL A  85     151.701 -66.198 180.608  1.00  0.080          C  
ATOM   1358  O   VAL A  85     151.901 -66.444 179.418  1.00  0.080          O  
ATOM   1359  CB  VAL A  85     150.956 -63.944 181.391  1.00  0.110          C  
ATOM   1360  CG1 VAL A  85     151.899 -63.369 180.309  1.00  0.110          C  
ATOM   1361  CG2 VAL A  85     149.731 -63.057 181.560  1.00  0.110          C  
ATOM   1362  H   VAL A  85     149.669 -65.498 183.008  1.00  0.080          H  
ATOM   1363  HA  VAL A  85     149.821 -65.295 180.158  1.00  0.100          H  
ATOM   1364  HB  VAL A  85     151.504 -63.987 182.330  1.00  0.130          H  
ATOM   1365 1HG1 VAL A  85     152.215 -62.369 180.602  1.00  0.130          H  
ATOM   1366 2HG1 VAL A  85     152.778 -63.992 180.197  1.00  0.130          H  
ATOM   1367 3HG1 VAL A  85     151.374 -63.318 179.355  1.00  0.130          H  
ATOM   1368 1HG2 VAL A  85     150.043 -62.054 181.846  1.00  0.130          H  
ATOM   1369 2HG2 VAL A  85     149.182 -63.014 180.620  1.00  0.130          H  
ATOM   1370 3HG2 VAL A  85     149.084 -63.464 182.332  1.00  0.130          H  
ATOM   1371  N   ALA A  86     152.512 -66.625 181.577  1.00  0.070          N  
ATOM   1372  CA  ALA A  86     153.686 -67.416 181.252  1.00  0.070          C  
ATOM   1373  C   ALA A  86     153.322 -68.736 180.572  1.00  0.070          C  
ATOM   1374  O   ALA A  86     153.962 -69.138 179.596  1.00  0.080          O  
ATOM   1375  CB  ALA A  86     154.485 -67.681 182.516  1.00  0.100          C  
ATOM   1376  H   ALA A  86     152.315 -66.384 182.554  1.00  0.080          H  
ATOM   1377  HA  ALA A  86     154.284 -66.844 180.556  1.00  0.080          H  
ATOM   1378 1HB  ALA A  86     155.379 -68.246 182.281  1.00  0.120          H  
ATOM   1379 2HB  ALA A  86     154.762 -66.740 182.981  1.00  0.120          H  
ATOM   1380 3HB  ALA A  86     153.865 -68.253 183.204  1.00  0.120          H  
ATOM   1381  N   ASP A  87     152.256 -69.385 181.033  1.00  0.080          N  
ATOM   1382  CA  ASP A  87     151.844 -70.651 180.466  1.00  0.080          C  
ATOM   1383  C   ASP A  87     151.270 -70.458 179.071  1.00  0.080          C  
ATOM   1384  O   ASP A  87     151.530 -71.275 178.171  1.00  0.090          O  
ATOM   1385  CB  ASP A  87     150.842 -71.345 181.368  1.00  0.110          C  
ATOM   1386  CG  ASP A  87     151.425 -71.943 182.700  1.00  0.110          C  
ATOM   1387  OD1 ASP A  87     152.636 -71.987 182.948  1.00  0.110          O  
ATOM   1388  OD2 ASP A  87     150.607 -72.440 183.419  1.00  0.110          O  
ATOM   1389  H   ASP A  87     151.761 -69.017 181.840  1.00  0.100          H  
ATOM   1390  HA  ASP A  87     152.721 -71.292 180.388  1.00  0.100          H  
ATOM   1391 1HB  ASP A  87     150.083 -70.608 181.651  1.00  0.130          H  
ATOM   1392 2HB  ASP A  87     150.329 -72.110 180.820  1.00  0.130          H  
ATOM   1393  N   LEU A  88     150.527 -69.361 178.854  1.00  0.090          N  
ATOM   1394  CA  LEU A  88     150.024 -69.098 177.523  1.00  0.090          C  
ATOM   1395  C   LEU A  88     151.181 -68.895 176.576  1.00  0.080          C  
ATOM   1396  O   LEU A  88     151.162 -69.467 175.488  1.00  0.090          O  
ATOM   1397  CB  LEU A  88     149.100 -67.880 177.447  1.00  0.130          C  
ATOM   1398  CG  LEU A  88     148.587 -67.531 175.983  1.00  0.130          C  
ATOM   1399  CD1 LEU A  88     147.785 -68.698 175.374  1.00  0.130          C  
ATOM   1400  CD2 LEU A  88     147.738 -66.307 176.031  1.00  0.130          C  
ATOM   1401  H   LEU A  88     150.271 -68.740 179.628  1.00  0.110          H  
ATOM   1402  HA  LEU A  88     149.473 -69.970 177.202  1.00  0.110          H  
ATOM   1403 1HB  LEU A  88     148.238 -68.049 178.091  1.00  0.150          H  
ATOM   1404 2HB  LEU A  88     149.646 -67.015 177.835  1.00  0.150          H  
ATOM   1405  HG  LEU A  88     149.441 -67.343 175.351  1.00  0.150          H  
ATOM   1406 1HD1 LEU A  88     147.462 -68.421 174.369  1.00  0.150          H  
ATOM   1407 2HD1 LEU A  88     148.400 -69.588 175.304  1.00  0.150          H  
ATOM   1408 3HD1 LEU A  88     146.911 -68.905 175.986  1.00  0.150          H  
ATOM   1409 1HD2 LEU A  88     147.403 -66.052 175.025  1.00  0.150          H  
ATOM   1410 2HD2 LEU A  88     146.889 -66.513 176.651  1.00  0.150          H  
ATOM   1411 3HD2 LEU A  88     148.312 -65.478 176.446  1.00  0.150          H  
ATOM   1412  N   ILE A  89     152.200 -68.130 176.991  1.00  0.080          N  
ATOM   1413  CA  ILE A  89     153.336 -67.895 176.120  1.00  0.080          C  
ATOM   1414  C   ILE A  89     154.017 -69.210 175.800  1.00  0.080          C  
ATOM   1415  O   ILE A  89     154.304 -69.463 174.632  1.00  0.100          O  
ATOM   1416  CB  ILE A  89     154.363 -66.923 176.725  1.00  0.110          C  
ATOM   1417  CG1 ILE A  89     153.742 -65.512 176.822  1.00  0.110          C  
ATOM   1418  CG2 ILE A  89     155.643 -66.901 175.789  1.00  0.110          C  
ATOM   1419  CD1 ILE A  89     154.524 -64.549 177.705  1.00  0.110          C  
ATOM   1420  H   ILE A  89     152.153 -67.671 177.909  1.00  0.100          H  
ATOM   1421  HA  ILE A  89     152.975 -67.463 175.193  1.00  0.100          H  
ATOM   1422  HB  ILE A  89     154.631 -67.239 177.735  1.00  0.130          H  
ATOM   1423 1HG1 ILE A  89     153.683 -65.089 175.822  1.00  0.130          H  
ATOM   1424 2HG1 ILE A  89     152.734 -65.597 177.218  1.00  0.130          H  
ATOM   1425 1HG2 ILE A  89     156.372 -66.213 176.170  1.00  0.130          H  
ATOM   1426 2HG2 ILE A  89     156.098 -67.890 175.730  1.00  0.130          H  
ATOM   1427 3HG2 ILE A  89     155.351 -66.584 174.786  1.00  0.130          H  
ATOM   1428 1HD1 ILE A  89     154.017 -63.586 177.721  1.00  0.130          H  
ATOM   1429 2HD1 ILE A  89     154.566 -64.948 178.718  1.00  0.130          H  
ATOM   1430 3HD1 ILE A  89     155.530 -64.414 177.332  1.00  0.130          H  
ATOM   1431  N   MET A  90     154.254 -70.075 176.801  1.00  0.080          N  
ATOM   1432  CA  MET A  90     154.904 -71.350 176.494  1.00  0.080          C  
ATOM   1433  C   MET A  90     154.098 -72.078 175.429  1.00  0.080          C  
ATOM   1434  O   MET A  90     154.642 -72.565 174.433  1.00  0.120          O  
ATOM   1435  CB  MET A  90     154.999 -72.242 177.738  1.00  0.110          C  
ATOM   1436  CG  MET A  90     155.963 -71.784 178.805  1.00  0.110          C  
ATOM   1437  SD  MET A  90     155.821 -72.739 180.352  1.00  0.110          S  
ATOM   1438  CE  MET A  90     156.520 -74.349 179.972  1.00  0.110          C  
ATOM   1439  H   MET A  90     154.013 -69.822 177.765  1.00  0.100          H  
ATOM   1440  HA  MET A  90     155.902 -71.151 176.110  1.00  0.100          H  
ATOM   1441 1HB  MET A  90     154.012 -72.322 178.198  1.00  0.130          H  
ATOM   1442 2HB  MET A  90     155.295 -73.223 177.439  1.00  0.130          H  
ATOM   1443 1HG  MET A  90     156.995 -71.860 178.441  1.00  0.130          H  
ATOM   1444 2HG  MET A  90     155.761 -70.754 179.024  1.00  0.130          H  
ATOM   1445 1HE  MET A  90     156.470 -74.990 180.856  1.00  0.130          H  
ATOM   1446 2HE  MET A  90     155.968 -74.814 179.162  1.00  0.130          H  
ATOM   1447 3HE  MET A  90     157.555 -74.222 179.686  1.00  0.130          H  
ATOM   1448  N   THR A  91     152.794 -72.085 175.596  1.00  0.090          N  
ATOM   1449  CA  THR A  91     151.927 -72.779 174.685  1.00  0.090          C  
ATOM   1450  C   THR A  91     152.040 -72.198 173.275  1.00  0.090          C  
ATOM   1451  O   THR A  91     152.050 -72.938 172.297  1.00  0.140          O  
ATOM   1452  CB  THR A  91     150.522 -72.739 175.207  1.00  0.130          C  
ATOM   1453  OG1 THR A  91     150.497 -73.302 176.524  1.00  0.130          O  
ATOM   1454  CG2 THR A  91     149.737 -73.591 174.370  1.00  0.130          C  
ATOM   1455  H   THR A  91     152.396 -71.657 176.433  1.00  0.110          H  
ATOM   1456  HA  THR A  91     152.236 -73.808 174.649  1.00  0.110          H  
ATOM   1457  HB  THR A  91     150.125 -71.731 175.219  1.00  0.150          H  
ATOM   1458  HG1 THR A  91     150.951 -72.686 177.150  1.00  0.150          H  
ATOM   1459 1HG2 THR A  91     148.804 -73.587 174.764  1.00  0.150          H  
ATOM   1460 2HG2 THR A  91     149.720 -73.222 173.367  1.00  0.150          H  
ATOM   1461 3HG2 THR A  91     150.140 -74.599 174.380  1.00  0.150          H  
ATOM   1462  N   LEU A  92     152.117 -70.873 173.171  1.00  0.090          N  
ATOM   1463  CA  LEU A  92     152.287 -70.180 171.899  1.00  0.110          C  
ATOM   1464  C   LEU A  92     153.666 -70.490 171.266  1.00  0.120          C  
ATOM   1465  O   LEU A  92     153.812 -70.414 170.043  1.00  0.220          O  
ATOM   1466  CB  LEU A  92     152.092 -68.671 172.097  1.00  0.150          C  
ATOM   1467  CG  LEU A  92     150.636 -68.203 172.501  1.00  0.150          C  
ATOM   1468  CD1 LEU A  92     150.673 -66.726 172.844  1.00  0.150          C  
ATOM   1469  CD2 LEU A  92     149.640 -68.459 171.376  1.00  0.150          C  
ATOM   1470  H   LEU A  92     152.015 -70.324 174.031  1.00  0.110          H  
ATOM   1471  HA  LEU A  92     151.535 -70.548 171.210  1.00  0.130          H  
ATOM   1472 1HB  LEU A  92     152.775 -68.346 172.876  1.00  0.180          H  
ATOM   1473 2HB  LEU A  92     152.363 -68.165 171.174  1.00  0.180          H  
ATOM   1474  HG  LEU A  92     150.313 -68.748 173.371  1.00  0.180          H  
ATOM   1475 1HD1 LEU A  92     149.678 -66.397 173.142  1.00  0.180          H  
ATOM   1476 2HD1 LEU A  92     151.366 -66.558 173.666  1.00  0.180          H  
ATOM   1477 3HD1 LEU A  92     150.996 -66.157 171.976  1.00  0.180          H  
ATOM   1478 1HD2 LEU A  92     148.653 -68.122 171.695  1.00  0.180          H  
ATOM   1479 2HD2 LEU A  92     149.943 -67.907 170.486  1.00  0.180          H  
ATOM   1480 3HD2 LEU A  92     149.589 -69.515 171.145  1.00  0.180          H  
ATOM   1481  N   THR A  93     154.675 -70.854 172.082  1.00  0.100          N  
ATOM   1482  CA  THR A  93     155.992 -71.240 171.576  1.00  0.110          C  
ATOM   1483  C   THR A  93     156.070 -72.745 171.184  1.00  0.110          C  
ATOM   1484  O   THR A  93     156.896 -73.141 170.337  1.00  0.130          O  
ATOM   1485  CB  THR A  93     157.092 -70.913 172.631  1.00  0.150          C  
ATOM   1486  OG1 THR A  93     156.819 -71.580 173.853  1.00  0.150          O  
ATOM   1487  CG2 THR A  93     157.192 -69.405 172.888  1.00  0.150          C  
ATOM   1488  H   THR A  93     154.553 -70.813 173.104  1.00  0.120          H  
ATOM   1489  HA  THR A  93     156.197 -70.649 170.686  1.00  0.130          H  
ATOM   1490  HB  THR A  93     158.016 -71.277 172.286  1.00  0.180          H  
ATOM   1491  HG1 THR A  93     156.788 -72.525 173.710  1.00  0.180          H  
ATOM   1492 1HG2 THR A  93     157.969 -69.223 173.625  1.00  0.180          H  
ATOM   1493 2HG2 THR A  93     157.431 -68.885 171.968  1.00  0.180          H  
ATOM   1494 3HG2 THR A  93     156.252 -69.036 173.262  1.00  0.180          H  
ATOM   1495  N   PHE A  94     155.141 -73.564 171.703  1.00  0.100          N  
ATOM   1496  CA  PHE A  94     155.144 -75.003 171.432  1.00  0.100          C  
ATOM   1497  C   PHE A  94     155.065 -75.382 169.927  1.00  0.120          C  
ATOM   1498  O   PHE A  94     155.747 -76.323 169.531  1.00  0.140          O  
ATOM   1499  CB  PHE A  94     154.009 -75.750 172.166  1.00  0.140          C  
ATOM   1500  CG  PHE A  94     154.046 -75.840 173.704  1.00  0.140          C  
ATOM   1501  CD1 PHE A  94     155.111 -75.445 174.492  1.00  0.140          C  
ATOM   1502  CD2 PHE A  94     152.944 -76.355 174.353  1.00  0.140          C  
ATOM   1503  CE1 PHE A  94     155.029 -75.554 175.864  1.00  0.140          C  
ATOM   1504  CE2 PHE A  94     152.881 -76.466 175.719  1.00  0.140          C  
ATOM   1505  CZ  PHE A  94     153.925 -76.063 176.471  1.00  0.140          C  
ATOM   1506  H   PHE A  94     154.505 -73.192 172.420  1.00  0.120          H  
ATOM   1507  HA  PHE A  94     156.081 -75.400 171.812  1.00  0.120          H  
ATOM   1508 1HB  PHE A  94     153.095 -75.291 171.927  1.00  0.170          H  
ATOM   1509 2HB  PHE A  94     153.955 -76.766 171.780  1.00  0.170          H  
ATOM   1510  HD1 PHE A  94     156.004 -75.024 174.039  1.00  0.170          H  
ATOM   1511  HD2 PHE A  94     152.124 -76.661 173.763  1.00  0.170          H  
ATOM   1512  HE1 PHE A  94     155.835 -75.223 176.454  1.00  0.170          H  
ATOM   1513  HE2 PHE A  94     151.991 -76.868 176.200  1.00  0.170          H  
ATOM   1514  HZ  PHE A  94     153.878 -76.146 177.555  1.00  0.170          H  
ATOM   1515  N   PRO A  95     154.257 -74.739 169.048  1.00  0.150          N  
ATOM   1516  CA  PRO A  95     154.168 -75.067 167.636  1.00  0.200          C  
ATOM   1517  C   PRO A  95     155.496 -74.949 166.909  1.00  0.220          C  
ATOM   1518  O   PRO A  95     155.683 -75.588 165.873  1.00  0.250          O  
ATOM   1519  CB  PRO A  95     153.170 -74.035 167.105  1.00  0.300          C  
ATOM   1520  CG  PRO A  95     152.355 -73.663 168.298  1.00  0.300          C  
ATOM   1521  CD  PRO A  95     153.326 -73.688 169.444  1.00  0.300          C  
ATOM   1522  HA  PRO A  95     153.761 -76.078 167.524  1.00  0.240          H  
ATOM   1523 1HB  PRO A  95     153.711 -73.174 166.678  1.00  0.360          H  
ATOM   1524 2HB  PRO A  95     152.569 -74.475 166.294  1.00  0.360          H  
ATOM   1525 1HG  PRO A  95     151.890 -72.675 168.164  1.00  0.360          H  
ATOM   1526 2HG  PRO A  95     151.540 -74.386 168.426  1.00  0.360          H  
ATOM   1527 1HD  PRO A  95     153.826 -72.737 169.499  1.00  0.360          H  
ATOM   1528 2HD  PRO A  95     152.791 -73.928 170.324  1.00  0.360          H  
ATOM   1529  N   PHE A  96     156.433 -74.167 167.450  1.00  0.230          N  
ATOM   1530  CA  PHE A  96     157.701 -74.013 166.781  1.00  0.280          C  
ATOM   1531  C   PHE A  96     158.521 -75.228 167.067  1.00  0.240          C  
ATOM   1532  O   PHE A  96     159.146 -75.791 166.168  1.00  0.290          O  
ATOM   1533  CB  PHE A  96     158.441 -72.806 167.286  1.00  0.370          C  
ATOM   1534  CG  PHE A  96     157.898 -71.505 166.882  1.00  0.370          C  
ATOM   1535  CD1 PHE A  96     156.851 -70.931 167.580  1.00  0.370          C  
ATOM   1536  CD2 PHE A  96     158.468 -70.808 165.830  1.00  0.370          C  
ATOM   1537  CE1 PHE A  96     156.368 -69.706 167.227  1.00  0.370          C  
ATOM   1538  CE2 PHE A  96     157.989 -69.576 165.467  1.00  0.370          C  
ATOM   1539  CZ  PHE A  96     156.933 -69.020 166.165  1.00  0.370          C  
ATOM   1540  H   PHE A  96     156.300 -73.682 168.340  1.00  0.280          H  
ATOM   1541  HA  PHE A  96     157.531 -73.941 165.717  1.00  0.340          H  
ATOM   1542 1HB  PHE A  96     158.454 -72.873 168.348  1.00  0.450          H  
ATOM   1543 2HB  PHE A  96     159.460 -72.846 166.933  1.00  0.450          H  
ATOM   1544  HD1 PHE A  96     156.405 -71.462 168.418  1.00  0.450          H  
ATOM   1545  HD2 PHE A  96     159.310 -71.246 165.285  1.00  0.450          H  
ATOM   1546  HE1 PHE A  96     155.536 -69.272 167.791  1.00  0.450          H  
ATOM   1547  HE2 PHE A  96     158.441 -69.036 164.635  1.00  0.450          H  
ATOM   1548  HZ  PHE A  96     156.550 -68.041 165.883  1.00  0.450          H  
ATOM   1549  N   ARG A  97     158.546 -75.661 168.332  1.00  0.210          N  
ATOM   1550  CA  ARG A  97     159.355 -76.852 168.602  1.00  0.230          C  
ATOM   1551  C   ARG A  97     158.781 -78.046 167.872  1.00  0.200          C  
ATOM   1552  O   ARG A  97     159.531 -78.897 167.411  1.00  0.260          O  
ATOM   1553  CB  ARG A  97     159.515 -77.165 170.092  1.00  0.310          C  
ATOM   1554  CG  ARG A  97     158.281 -77.556 170.793  1.00  0.310          C  
ATOM   1555  CD  ARG A  97     158.451 -77.778 172.195  1.00  0.310          C  
ATOM   1556  NE  ARG A  97     157.187 -78.156 172.767  1.00  0.310          N  
ATOM   1557  CZ  ARG A  97     156.955 -78.360 174.058  1.00  0.310          C  
ATOM   1558  NH1 ARG A  97     157.924 -78.205 174.933  1.00  0.310          N  
ATOM   1559  NH2 ARG A  97     155.743 -78.733 174.439  1.00  0.310          N  
ATOM   1560  H   ARG A  97     158.033 -75.138 169.056  1.00  0.250          H  
ATOM   1561  HA  ARG A  97     160.346 -76.712 168.202  1.00  0.280          H  
ATOM   1562 1HB  ARG A  97     160.230 -77.983 170.208  1.00  0.380          H  
ATOM   1563 2HB  ARG A  97     159.916 -76.300 170.609  1.00  0.380          H  
ATOM   1564 1HG  ARG A  97     157.629 -76.742 170.731  1.00  0.380          H  
ATOM   1565 2HG  ARG A  97     157.828 -78.447 170.362  1.00  0.380          H  
ATOM   1566 1HD  ARG A  97     159.165 -78.590 172.353  1.00  0.380          H  
ATOM   1567 2HD  ARG A  97     158.797 -76.865 172.677  1.00  0.380          H  
ATOM   1568  HE  ARG A  97     156.415 -78.293 172.125  1.00  0.380          H  
ATOM   1569 1HH1 ARG A  97     158.848 -77.927 174.632  1.00  0.380          H  
ATOM   1570 2HH1 ARG A  97     157.755 -78.377 175.904  1.00  0.380          H  
ATOM   1571 1HH2 ARG A  97     155.008 -78.853 173.750  1.00  0.380          H  
ATOM   1572 2HH2 ARG A  97     155.540 -78.893 175.410  1.00  0.380          H  
ATOM   1573  N   ILE A  98     157.459 -78.090 167.682  1.00  0.150          N  
ATOM   1574  CA  ILE A  98     156.877 -79.232 166.985  1.00  0.150          C  
ATOM   1575  C   ILE A  98     157.367 -79.276 165.534  1.00  0.180          C  
ATOM   1576  O   ILE A  98     157.836 -80.319 165.070  1.00  0.210          O  
ATOM   1577  CB  ILE A  98     155.329 -79.176 167.037  1.00  0.210          C  
ATOM   1578  CG1 ILE A  98     154.873 -79.378 168.507  1.00  0.210          C  
ATOM   1579  CG2 ILE A  98     154.727 -80.297 166.129  1.00  0.210          C  
ATOM   1580  CD1 ILE A  98     153.420 -79.021 168.823  1.00  0.210          C  
ATOM   1581  H   ILE A  98     156.866 -77.353 168.084  1.00  0.180          H  
ATOM   1582  HA  ILE A  98     157.205 -80.143 167.485  1.00  0.180          H  
ATOM   1583  HB  ILE A  98     154.985 -78.198 166.703  1.00  0.250          H  
ATOM   1584 1HG1 ILE A  98     155.010 -80.425 168.741  1.00  0.250          H  
ATOM   1585 2HG1 ILE A  98     155.514 -78.793 169.154  1.00  0.250          H  
ATOM   1586 1HG2 ILE A  98     153.643 -80.265 166.169  1.00  0.250          H  
ATOM   1587 2HG2 ILE A  98     155.041 -80.157 165.095  1.00  0.250          H  
ATOM   1588 3HG2 ILE A  98     155.073 -81.275 166.481  1.00  0.250          H  
ATOM   1589 1HD1 ILE A  98     153.229 -79.218 169.876  1.00  0.250          H  
ATOM   1590 2HD1 ILE A  98     153.244 -77.974 168.625  1.00  0.250          H  
ATOM   1591 3HD1 ILE A  98     152.751 -79.616 168.219  1.00  0.250          H  
ATOM   1592  N   VAL A  99     157.271 -78.148 164.828  1.00  0.200          N  
ATOM   1593  CA  VAL A  99     157.689 -78.046 163.431  1.00  0.260          C  
ATOM   1594  C   VAL A  99     159.195 -78.294 163.241  1.00  0.290          C  
ATOM   1595  O   VAL A  99     159.611 -78.984 162.290  1.00  0.340          O  
ATOM   1596  CB  VAL A  99     157.245 -76.673 162.884  1.00  0.340          C  
ATOM   1597  CG1 VAL A  99     157.833 -76.369 161.502  1.00  0.340          C  
ATOM   1598  CG2 VAL A  99     155.733 -76.662 162.788  1.00  0.340          C  
ATOM   1599  H   VAL A  99     156.875 -77.315 165.285  1.00  0.240          H  
ATOM   1600  HA  VAL A  99     157.152 -78.813 162.875  1.00  0.310          H  
ATOM   1601  HB  VAL A  99     157.561 -75.913 163.577  1.00  0.410          H  
ATOM   1602 1HG1 VAL A  99     157.490 -75.387 161.176  1.00  0.410          H  
ATOM   1603 2HG1 VAL A  99     158.912 -76.365 161.565  1.00  0.410          H  
ATOM   1604 3HG1 VAL A  99     157.511 -77.104 160.792  1.00  0.410          H  
ATOM   1605 1HG2 VAL A  99     155.399 -75.686 162.436  1.00  0.410          H  
ATOM   1606 2HG2 VAL A  99     155.406 -77.432 162.093  1.00  0.410          H  
ATOM   1607 3HG2 VAL A  99     155.300 -76.858 163.766  1.00  0.410          H  
ATOM   1608  N   HIS A 100     160.016 -77.714 164.128  1.00  0.290          N  
ATOM   1609  CA  HIS A 100     161.462 -77.903 164.091  1.00  0.380          C  
ATOM   1610  C   HIS A 100     161.848 -79.361 164.327  1.00  0.290          C  
ATOM   1611  O   HIS A 100     162.477 -79.998 163.474  1.00  0.270          O  
ATOM   1612  CB  HIS A 100     162.102 -77.021 165.193  1.00  0.500          C  
ATOM   1613  CG  HIS A 100     163.637 -77.131 165.449  1.00  0.500          C  
ATOM   1614  ND1 HIS A 100     164.327 -76.133 166.099  1.00  0.500          N  
ATOM   1615  CD2 HIS A 100     164.567 -78.103 165.189  1.00  0.500          C  
ATOM   1616  CE1 HIS A 100     165.602 -76.465 166.205  1.00  0.500          C  
ATOM   1617  NE2 HIS A 100     165.773 -77.646 165.661  1.00  0.500          N  
ATOM   1618  H   HIS A 100     159.621 -77.127 164.870  1.00  0.350          H  
ATOM   1619  HA  HIS A 100     161.848 -77.599 163.122  1.00  0.460          H  
ATOM   1620 1HB  HIS A 100     161.878 -75.975 164.978  1.00  0.600          H  
ATOM   1621 2HB  HIS A 100     161.610 -77.250 166.137  1.00  0.600          H  
ATOM   1622  HD1 HIS A 100     164.025 -75.175 166.120  1.00  0.600          H  
ATOM   1623  HD2 HIS A 100     164.536 -79.080 164.713  1.00  0.600          H  
ATOM   1624  HE1 HIS A 100     166.311 -75.783 166.681  1.00  0.600          H  
ATOM   1625  N   ASP A 101     161.409 -79.917 165.457  1.00  0.270          N  
ATOM   1626  CA  ASP A 101     161.762 -81.268 165.869  1.00  0.280          C  
ATOM   1627  C   ASP A 101     161.286 -82.327 164.901  1.00  0.260          C  
ATOM   1628  O   ASP A 101     161.965 -83.329 164.676  1.00  0.320          O  
ATOM   1629  CB  ASP A 101     161.157 -81.573 167.235  1.00  0.390          C  
ATOM   1630  CG  ASP A 101     161.798 -80.811 168.370  1.00  0.390          C  
ATOM   1631  OD1 ASP A 101     162.859 -80.263 168.195  1.00  0.390          O  
ATOM   1632  OD2 ASP A 101     161.214 -80.782 169.414  1.00  0.390          O  
ATOM   1633  H   ASP A 101     160.857 -79.358 166.108  1.00  0.320          H  
ATOM   1634  HA  ASP A 101     162.848 -81.327 165.940  1.00  0.340          H  
ATOM   1635 1HB  ASP A 101     160.090 -81.337 167.216  1.00  0.470          H  
ATOM   1636 2HB  ASP A 101     161.251 -82.638 167.440  1.00  0.470          H  
ATOM   1637  N   ALA A 102     160.129 -82.092 164.287  1.00  0.220          N  
ATOM   1638  CA  ALA A 102     159.539 -83.042 163.367  1.00  0.260          C  
ATOM   1639  C   ALA A 102     160.213 -83.048 162.007  1.00  0.260          C  
ATOM   1640  O   ALA A 102     159.910 -83.911 161.181  1.00  0.300          O  
ATOM   1641  CB  ALA A 102     158.081 -82.722 163.175  1.00  0.350          C  
ATOM   1642  H   ALA A 102     159.584 -81.255 164.513  1.00  0.260          H  
ATOM   1643  HA  ALA A 102     159.643 -84.034 163.800  1.00  0.310          H  
ATOM   1644 1HB  ALA A 102     157.647 -83.456 162.517  1.00  0.420          H  
ATOM   1645 2HB  ALA A 102     157.574 -82.737 164.115  1.00  0.420          H  
ATOM   1646 3HB  ALA A 102     157.993 -81.729 162.739  1.00  0.420          H  
ATOM   1647  N   GLY A 103     161.101 -82.084 161.749  1.00  0.260          N  
ATOM   1648  CA  GLY A 103     161.753 -81.993 160.460  1.00  0.280          C  
ATOM   1649  C   GLY A 103     160.836 -81.424 159.389  1.00  0.280          C  
ATOM   1650  O   GLY A 103     160.983 -81.751 158.210  1.00  0.330          O  
ATOM   1651  H   GLY A 103     161.366 -81.412 162.474  1.00  0.310          H  
ATOM   1652 1HA  GLY A 103     162.633 -81.358 160.559  1.00  0.340          H  
ATOM   1653 2HA  GLY A 103     162.101 -82.980 160.162  1.00  0.340          H  
ATOM   1654  N   PHE A 104     159.842 -80.627 159.791  1.00  0.250          N  
ATOM   1655  CA  PHE A 104     158.900 -80.064 158.843  1.00  0.280          C  
ATOM   1656  C   PHE A 104     159.390 -78.722 158.314  1.00  0.250          C  
ATOM   1657  O   PHE A 104     159.267 -78.421 157.124  1.00  0.280          O  
ATOM   1658  CB  PHE A 104     157.549 -79.838 159.520  1.00  0.380          C  
ATOM   1659  CG  PHE A 104     156.795 -81.058 159.975  1.00  0.380          C  
ATOM   1660  CD1 PHE A 104     157.044 -82.343 159.481  1.00  0.380          C  
ATOM   1661  CD2 PHE A 104     155.798 -80.901 160.930  1.00  0.380          C  
ATOM   1662  CE1 PHE A 104     156.313 -83.417 159.934  1.00  0.380          C  
ATOM   1663  CE2 PHE A 104     155.072 -81.976 161.381  1.00  0.380          C  
ATOM   1664  CZ  PHE A 104     155.328 -83.236 160.882  1.00  0.380          C  
ATOM   1665  H   PHE A 104     159.761 -80.341 160.769  1.00  0.300          H  
ATOM   1666  HA  PHE A 104     158.796 -80.735 157.993  1.00  0.340          H  
ATOM   1667 1HB  PHE A 104     157.720 -79.246 160.396  1.00  0.460          H  
ATOM   1668 2HB  PHE A 104     156.904 -79.263 158.858  1.00  0.460          H  
ATOM   1669  HD1 PHE A 104     157.818 -82.514 158.738  1.00  0.460          H  
ATOM   1670  HD2 PHE A 104     155.589 -79.910 161.325  1.00  0.460          H  
ATOM   1671  HE1 PHE A 104     156.519 -84.414 159.545  1.00  0.460          H  
ATOM   1672  HE2 PHE A 104     154.294 -81.835 162.131  1.00  0.460          H  
ATOM   1673  HZ  PHE A 104     154.755 -84.089 161.238  1.00  0.460          H  
ATOM   1674  N   GLY A 105     159.887 -77.888 159.226  1.00  0.230          N  
ATOM   1675  CA  GLY A 105     160.293 -76.538 158.862  1.00  0.230          C  
ATOM   1676  C   GLY A 105     161.699 -76.503 158.259  1.00  0.230          C  
ATOM   1677  O   GLY A 105     162.481 -77.432 158.464  1.00  0.240          O  
ATOM   1678  H   GLY A 105     159.970 -78.222 160.188  1.00  0.280          H  
ATOM   1679 1HA  GLY A 105     159.560 -76.148 158.161  1.00  0.280          H  
ATOM   1680 2HA  GLY A 105     160.264 -75.904 159.747  1.00  0.280          H  
ATOM   1681  N   PRO A 106     162.056 -75.412 157.554  1.00  0.260          N  
ATOM   1682  CA  PRO A 106     163.358 -75.128 156.960  1.00  0.270          C  
ATOM   1683  C   PRO A 106     164.384 -74.790 158.029  1.00  0.260          C  
ATOM   1684  O   PRO A 106     164.002 -74.318 159.102  1.00  0.250          O  
ATOM   1685  CB  PRO A 106     163.061 -73.928 156.053  1.00  0.410          C  
ATOM   1686  CG  PRO A 106     161.880 -73.237 156.707  1.00  0.410          C  
ATOM   1687  CD  PRO A 106     161.041 -74.367 157.285  1.00  0.410          C  
ATOM   1688  HA  PRO A 106     163.682 -76.000 156.372  1.00  0.320          H  
ATOM   1689 1HB  PRO A 106     163.948 -73.282 155.979  1.00  0.490          H  
ATOM   1690 2HB  PRO A 106     162.836 -74.277 155.032  1.00  0.490          H  
ATOM   1691 1HG  PRO A 106     162.231 -72.530 157.468  1.00  0.490          H  
ATOM   1692 2HG  PRO A 106     161.329 -72.643 155.960  1.00  0.490          H  
ATOM   1693 1HD  PRO A 106     160.549 -74.033 158.203  1.00  0.490          H  
ATOM   1694 2HD  PRO A 106     160.319 -74.719 156.527  1.00  0.490          H  
ATOM   1695  N   TRP A 107     165.679 -74.942 157.710  1.00  0.310          N  
ATOM   1696  CA  TRP A 107     166.770 -74.605 158.645  1.00  0.340          C  
ATOM   1697  C   TRP A 107     166.566 -73.259 159.341  1.00  0.290          C  
ATOM   1698  O   TRP A 107     166.910 -73.110 160.512  1.00  0.280          O  
ATOM   1699  CB  TRP A 107     168.140 -74.525 157.940  1.00  0.460          C  
ATOM   1700  CG  TRP A 107     168.367 -73.259 157.134  1.00  0.460          C  
ATOM   1701  CD1 TRP A 107     168.082 -73.027 155.825  1.00  0.460          C  
ATOM   1702  CD2 TRP A 107     168.962 -72.017 157.644  1.00  0.460          C  
ATOM   1703  NE1 TRP A 107     168.429 -71.732 155.492  1.00  0.460          N  
ATOM   1704  CE2 TRP A 107     168.964 -71.109 156.600  1.00  0.460          C  
ATOM   1705  CE3 TRP A 107     169.473 -71.620 158.903  1.00  0.460          C  
ATOM   1706  CZ2 TRP A 107     169.447 -69.819 156.756  1.00  0.460          C  
ATOM   1707  CZ3 TRP A 107     169.952 -70.335 159.054  1.00  0.460          C  
ATOM   1708  CH2 TRP A 107     169.939 -69.458 158.015  1.00  0.460          C  
ATOM   1709  H   TRP A 107     165.923 -75.332 156.808  1.00  0.370          H  
ATOM   1710  HA  TRP A 107     166.816 -75.381 159.404  1.00  0.410          H  
ATOM   1711 1HB  TRP A 107     168.941 -74.618 158.673  1.00  0.560          H  
ATOM   1712 2HB  TRP A 107     168.236 -75.367 157.259  1.00  0.560          H  
ATOM   1713  HD1 TRP A 107     167.640 -73.747 155.142  1.00  0.560          H  
ATOM   1714  HE1 TRP A 107     168.319 -71.307 154.580  1.00  0.560          H  
ATOM   1715  HE3 TRP A 107     169.479 -72.316 159.740  1.00  0.560          H  
ATOM   1716  HZ2 TRP A 107     169.449 -69.101 155.937  1.00  0.560          H  
ATOM   1717  HZ3 TRP A 107     170.341 -70.038 160.022  1.00  0.560          H  
ATOM   1718  HH2 TRP A 107     170.326 -68.450 158.172  1.00  0.560          H  
ATOM   1719  N   TYR A 108     166.037 -72.269 158.613  1.00  0.330          N  
ATOM   1720  CA  TYR A 108     165.838 -70.942 159.156  1.00  0.320          C  
ATOM   1721  C   TYR A 108     164.906 -70.998 160.341  1.00  0.240          C  
ATOM   1722  O   TYR A 108     165.080 -70.281 161.324  1.00  0.240          O  
ATOM   1723  CB  TYR A 108     165.324 -69.964 158.122  1.00  0.450          C  
ATOM   1724  CG  TYR A 108     165.213 -68.593 158.714  1.00  0.450          C  
ATOM   1725  CD1 TYR A 108     166.366 -67.841 158.886  1.00  0.450          C  
ATOM   1726  CD2 TYR A 108     163.983 -68.086 159.105  1.00  0.450          C  
ATOM   1727  CE1 TYR A 108     166.293 -66.591 159.448  1.00  0.450          C  
ATOM   1728  CE2 TYR A 108     163.911 -66.831 159.665  1.00  0.450          C  
ATOM   1729  CZ  TYR A 108     165.063 -66.084 159.838  1.00  0.450          C  
ATOM   1730  OH  TYR A 108     164.994 -64.829 160.403  1.00  0.450          O  
ATOM   1731  H   TYR A 108     165.809 -72.432 157.643  1.00  0.400          H  
ATOM   1732  HA  TYR A 108     166.797 -70.571 159.506  1.00  0.380          H  
ATOM   1733 1HB  TYR A 108     166.008 -69.929 157.272  1.00  0.540          H  
ATOM   1734 2HB  TYR A 108     164.345 -70.275 157.761  1.00  0.540          H  
ATOM   1735  HD1 TYR A 108     167.329 -68.244 158.582  1.00  0.540          H  
ATOM   1736  HD2 TYR A 108     163.078 -68.679 158.976  1.00  0.540          H  
ATOM   1737  HE1 TYR A 108     167.199 -66.004 159.584  1.00  0.540          H  
ATOM   1738  HE2 TYR A 108     162.948 -66.429 159.977  1.00  0.540          H  
ATOM   1739  HH  TYR A 108     164.077 -64.624 160.614  1.00  0.540          H  
ATOM   1740  N   PHE A 109     163.846 -71.776 160.195  1.00  0.260          N  
ATOM   1741  CA  PHE A 109     162.836 -71.927 161.206  1.00  0.240          C  
ATOM   1742  C   PHE A 109     163.510 -72.523 162.444  1.00  0.230          C  
ATOM   1743  O   PHE A 109     163.291 -72.090 163.582  1.00  0.300          O  
ATOM   1744  CB  PHE A 109     161.731 -72.839 160.706  1.00  0.340          C  
ATOM   1745  CG  PHE A 109     160.593 -72.900 161.579  1.00  0.340          C  
ATOM   1746  CD1 PHE A 109     159.605 -71.943 161.448  1.00  0.340          C  
ATOM   1747  CD2 PHE A 109     160.477 -73.859 162.543  1.00  0.340          C  
ATOM   1748  CE1 PHE A 109     158.514 -71.956 162.249  1.00  0.340          C  
ATOM   1749  CE2 PHE A 109     159.394 -73.864 163.351  1.00  0.340          C  
ATOM   1750  CZ  PHE A 109     158.399 -72.911 163.195  1.00  0.340          C  
ATOM   1751  H   PHE A 109     163.782 -72.374 159.375  1.00  0.310          H  
ATOM   1752  HA  PHE A 109     162.407 -70.959 161.428  1.00  0.290          H  
ATOM   1753 1HB  PHE A 109     161.401 -72.486 159.745  1.00  0.410          H  
ATOM   1754 2HB  PHE A 109     162.112 -73.849 160.575  1.00  0.410          H  
ATOM   1755  HD1 PHE A 109     159.705 -71.171 160.683  1.00  0.410          H  
ATOM   1756  HD2 PHE A 109     161.258 -74.614 162.659  1.00  0.410          H  
ATOM   1757  HE1 PHE A 109     157.735 -71.200 162.133  1.00  0.410          H  
ATOM   1758  HE2 PHE A 109     159.310 -74.622 164.110  1.00  0.410          H  
ATOM   1759  HZ  PHE A 109     157.521 -72.913 163.827  1.00  0.410          H  
ATOM   1760  N   LYS A 110     164.328 -73.558 162.205  1.00  0.200          N  
ATOM   1761  CA  LYS A 110     165.018 -74.252 163.290  1.00  0.200          C  
ATOM   1762  C   LYS A 110     165.917 -73.267 164.062  1.00  0.190          C  
ATOM   1763  O   LYS A 110     165.960 -73.254 165.301  1.00  0.190          O  
ATOM   1764  CB  LYS A 110     165.890 -75.380 162.727  1.00  0.280          C  
ATOM   1765  CG  LYS A 110     165.129 -76.539 162.093  1.00  0.280          C  
ATOM   1766  CD  LYS A 110     166.091 -77.615 161.621  1.00  0.280          C  
ATOM   1767  CE  LYS A 110     165.354 -78.759 160.944  1.00  0.280          C  
ATOM   1768  NZ  LYS A 110     166.299 -79.800 160.423  1.00  0.280          N  
ATOM   1769  H   LYS A 110     164.429 -73.859 161.228  1.00  0.240          H  
ATOM   1770  HA  LYS A 110     164.271 -74.650 163.961  1.00  0.240          H  
ATOM   1771 1HB  LYS A 110     166.567 -74.988 161.992  1.00  0.340          H  
ATOM   1772 2HB  LYS A 110     166.503 -75.789 163.525  1.00  0.340          H  
ATOM   1773 1HG  LYS A 110     164.402 -76.944 162.759  1.00  0.340          H  
ATOM   1774 2HG  LYS A 110     164.597 -76.157 161.218  1.00  0.340          H  
ATOM   1775 1HD  LYS A 110     166.814 -77.194 160.931  1.00  0.340          H  
ATOM   1776 2HD  LYS A 110     166.628 -78.009 162.488  1.00  0.340          H  
ATOM   1777 1HE  LYS A 110     164.673 -79.223 161.664  1.00  0.340          H  
ATOM   1778 2HE  LYS A 110     164.768 -78.361 160.110  1.00  0.340          H  
ATOM   1779 1HZ  LYS A 110     165.775 -80.539 159.978  1.00  0.340          H  
ATOM   1780 2HZ  LYS A 110     166.923 -79.381 159.748  1.00  0.340          H  
ATOM   1781 3HZ  LYS A 110     166.837 -80.183 161.188  1.00  0.340          H  
ATOM   1782  N   PHE A 111     166.596 -72.424 163.292  1.00  0.200          N  
ATOM   1783  CA  PHE A 111     167.480 -71.364 163.737  1.00  0.200          C  
ATOM   1784  C   PHE A 111     166.729 -70.353 164.613  1.00  0.200          C  
ATOM   1785  O   PHE A 111     167.159 -70.070 165.737  1.00  0.210          O  
ATOM   1786  CB  PHE A 111     168.120 -70.793 162.469  1.00  0.280          C  
ATOM   1787  CG  PHE A 111     168.960 -69.612 162.507  1.00  0.280          C  
ATOM   1788  CD1 PHE A 111     170.252 -69.652 162.981  1.00  0.280          C  
ATOM   1789  CD2 PHE A 111     168.477 -68.448 161.959  1.00  0.280          C  
ATOM   1790  CE1 PHE A 111     171.044 -68.527 162.931  1.00  0.280          C  
ATOM   1791  CE2 PHE A 111     169.258 -67.335 161.895  1.00  0.280          C  
ATOM   1792  CZ  PHE A 111     170.545 -67.370 162.387  1.00  0.280          C  
ATOM   1793  H   PHE A 111     166.512 -72.554 162.282  1.00  0.240          H  
ATOM   1794  HA  PHE A 111     168.269 -71.810 164.341  1.00  0.240          H  
ATOM   1795 1HB  PHE A 111     168.709 -71.589 162.023  1.00  0.340          H  
ATOM   1796 2HB  PHE A 111     167.356 -70.596 161.776  1.00  0.340          H  
ATOM   1797  HD1 PHE A 111     170.639 -70.581 163.386  1.00  0.340          H  
ATOM   1798  HD2 PHE A 111     167.454 -68.435 161.562  1.00  0.340          H  
ATOM   1799  HE1 PHE A 111     172.073 -68.549 163.309  1.00  0.340          H  
ATOM   1800  HE2 PHE A 111     168.869 -66.421 161.453  1.00  0.340          H  
ATOM   1801  HZ  PHE A 111     171.174 -66.481 162.339  1.00  0.340          H  
ATOM   1802  N   ILE A 112     165.575 -69.840 164.155  1.00  0.240          N  
ATOM   1803  CA  ILE A 112     164.840 -68.900 165.003  1.00  0.270          C  
ATOM   1804  C   ILE A 112     164.314 -69.566 166.276  1.00  0.240          C  
ATOM   1805  O   ILE A 112     164.177 -68.891 167.306  1.00  0.270          O  
ATOM   1806  CB  ILE A 112     163.717 -68.141 164.254  1.00  0.370          C  
ATOM   1807  CG1 ILE A 112     162.643 -69.113 163.741  1.00  0.370          C  
ATOM   1808  CG2 ILE A 112     164.353 -67.337 163.130  1.00  0.370          C  
ATOM   1809  CD1 ILE A 112     161.375 -68.503 163.165  1.00  0.370          C  
ATOM   1810  H   ILE A 112     165.252 -70.090 163.213  1.00  0.290          H  
ATOM   1811  HA  ILE A 112     165.547 -68.135 165.315  1.00  0.320          H  
ATOM   1812  HB  ILE A 112     163.227 -67.459 164.944  1.00  0.440          H  
ATOM   1813 1HG1 ILE A 112     163.105 -69.686 162.993  1.00  0.440          H  
ATOM   1814 2HG1 ILE A 112     162.334 -69.768 164.542  1.00  0.440          H  
ATOM   1815 1HG2 ILE A 112     163.601 -66.765 162.606  1.00  0.440          H  
ATOM   1816 2HG2 ILE A 112     165.075 -66.666 163.556  1.00  0.440          H  
ATOM   1817 3HG2 ILE A 112     164.850 -68.009 162.430  1.00  0.440          H  
ATOM   1818 1HD1 ILE A 112     160.717 -69.308 162.830  1.00  0.440          H  
ATOM   1819 2HD1 ILE A 112     160.873 -67.920 163.937  1.00  0.440          H  
ATOM   1820 3HD1 ILE A 112     161.611 -67.864 162.320  1.00  0.440          H  
ATOM   1821  N   LEU A 113     164.042 -70.879 166.247  1.00  0.230          N  
ATOM   1822  CA  LEU A 113     163.676 -71.507 167.501  1.00  0.250          C  
ATOM   1823  C   LEU A 113     164.831 -71.464 168.464  1.00  0.150          C  
ATOM   1824  O   LEU A 113     164.674 -71.120 169.638  1.00  0.130          O  
ATOM   1825  CB  LEU A 113     163.211 -72.947 167.369  1.00  0.340          C  
ATOM   1826  CG  LEU A 113     162.813 -73.622 168.750  1.00  0.340          C  
ATOM   1827  CD1 LEU A 113     161.730 -74.509 168.527  1.00  0.340          C  
ATOM   1828  CD2 LEU A 113     163.978 -74.469 169.341  1.00  0.340          C  
ATOM   1829  H   LEU A 113     164.071 -71.395 165.359  1.00  0.280          H  
ATOM   1830  HA  LEU A 113     162.872 -70.930 167.905  1.00  0.300          H  
ATOM   1831 1HB  LEU A 113     162.358 -72.985 166.689  1.00  0.410          H  
ATOM   1832 2HB  LEU A 113     164.021 -73.507 166.939  1.00  0.410          H  
ATOM   1833  HG  LEU A 113     162.519 -72.861 169.462  1.00  0.410          H  
ATOM   1834 1HD1 LEU A 113     161.460 -74.962 169.470  1.00  0.410          H  
ATOM   1835 2HD1 LEU A 113     160.908 -73.964 168.144  1.00  0.410          H  
ATOM   1836 3HD1 LEU A 113     162.038 -75.271 167.816  1.00  0.410          H  
ATOM   1837 1HD2 LEU A 113     163.642 -74.924 170.273  1.00  0.410          H  
ATOM   1838 2HD2 LEU A 113     164.253 -75.248 168.649  1.00  0.410          H  
ATOM   1839 3HD2 LEU A 113     164.846 -73.875 169.547  1.00  0.410          H  
ATOM   1840  N   CYS A 114     166.014 -71.819 167.994  1.00  0.160          N  
ATOM   1841  CA  CYS A 114     167.153 -71.777 168.879  1.00  0.150          C  
ATOM   1842  C   CYS A 114     167.405 -70.409 169.462  1.00  0.120          C  
ATOM   1843  O   CYS A 114     167.730 -70.298 170.647  1.00  0.160          O  
ATOM   1844  CB  CYS A 114     168.423 -72.150 168.175  1.00  0.210          C  
ATOM   1845  SG  CYS A 114     169.846 -72.033 169.255  1.00  0.210          S  
ATOM   1846  H   CYS A 114     166.103 -72.145 167.021  1.00  0.190          H  
ATOM   1847  HA  CYS A 114     166.977 -72.478 169.692  1.00  0.180          H  
ATOM   1848 1HB  CYS A 114     168.328 -73.143 167.824  1.00  0.260          H  
ATOM   1849 2HB  CYS A 114     168.582 -71.502 167.312  1.00  0.260          H  
ATOM   1850  HG  CYS A 114     169.344 -71.010 169.998  1.00  0.260          H  
ATOM   1851  N   ARG A 115     167.348 -69.385 168.603  1.00  0.120          N  
ATOM   1852  CA  ARG A 115     167.652 -68.012 168.986  1.00  0.160          C  
ATOM   1853  C   ARG A 115     166.575 -67.317 169.823  1.00  0.130          C  
ATOM   1854  O   ARG A 115     166.893 -66.588 170.752  1.00  0.150          O  
ATOM   1855  CB  ARG A 115     167.854 -67.129 167.745  1.00  0.210          C  
ATOM   1856  CG  ARG A 115     169.077 -67.418 166.841  1.00  0.210          C  
ATOM   1857  CD  ARG A 115     169.384 -66.255 165.915  1.00  0.210          C  
ATOM   1858  NE  ARG A 115     168.348 -66.041 164.894  1.00  0.210          N  
ATOM   1859  CZ  ARG A 115     168.240 -64.939 164.094  1.00  0.210          C  
ATOM   1860  NH1 ARG A 115     169.089 -63.929 164.178  1.00  0.210          N  
ATOM   1861  NH2 ARG A 115     167.262 -64.872 163.207  1.00  0.210          N  
ATOM   1862  H   ARG A 115     167.105 -69.589 167.630  1.00  0.140          H  
ATOM   1863  HA  ARG A 115     168.579 -68.020 169.560  1.00  0.190          H  
ATOM   1864 1HB  ARG A 115     166.978 -67.219 167.114  1.00  0.250          H  
ATOM   1865 2HB  ARG A 115     167.922 -66.085 168.059  1.00  0.250          H  
ATOM   1866 1HG  ARG A 115     169.943 -67.630 167.434  1.00  0.250          H  
ATOM   1867 2HG  ARG A 115     168.865 -68.281 166.215  1.00  0.250          H  
ATOM   1868 1HD  ARG A 115     169.481 -65.347 166.512  1.00  0.250          H  
ATOM   1869 2HD  ARG A 115     170.329 -66.451 165.408  1.00  0.250          H  
ATOM   1870  HE  ARG A 115     167.667 -66.774 164.772  1.00  0.250          H  
ATOM   1871 1HH1 ARG A 115     169.872 -63.925 164.840  1.00  0.250          H  
ATOM   1872 2HH1 ARG A 115     168.977 -63.131 163.571  1.00  0.250          H  
ATOM   1873 1HH2 ARG A 115     166.607 -65.631 163.125  1.00  0.250          H  
ATOM   1874 2HH2 ARG A 115     167.169 -64.062 162.609  1.00  0.250          H  
ATOM   1875  N   TYR A 116     165.294 -67.508 169.495  1.00  0.120          N  
ATOM   1876  CA  TYR A 116     164.234 -66.779 170.191  1.00  0.110          C  
ATOM   1877  C   TYR A 116     163.207 -67.629 170.917  1.00  0.100          C  
ATOM   1878  O   TYR A 116     162.940 -67.421 172.104  1.00  0.120          O  
ATOM   1879  CB  TYR A 116     163.435 -65.956 169.178  1.00  0.160          C  
ATOM   1880  CG  TYR A 116     164.183 -64.903 168.443  1.00  0.160          C  
ATOM   1881  CD1 TYR A 116     164.799 -65.215 167.246  1.00  0.160          C  
ATOM   1882  CD2 TYR A 116     164.220 -63.616 168.928  1.00  0.160          C  
ATOM   1883  CE1 TYR A 116     165.465 -64.246 166.549  1.00  0.160          C  
ATOM   1884  CE2 TYR A 116     164.884 -62.639 168.220  1.00  0.160          C  
ATOM   1885  CZ  TYR A 116     165.511 -62.952 167.040  1.00  0.160          C  
ATOM   1886  OH  TYR A 116     166.174 -61.973 166.338  1.00  0.160          O  
ATOM   1887  H   TYR A 116     165.043 -68.121 168.721  1.00  0.140          H  
ATOM   1888  HA  TYR A 116     164.695 -66.123 170.927  1.00  0.130          H  
ATOM   1889 1HB  TYR A 116     163.004 -66.632 168.435  1.00  0.190          H  
ATOM   1890 2HB  TYR A 116     162.601 -65.479 169.691  1.00  0.190          H  
ATOM   1891  HD1 TYR A 116     164.752 -66.232 166.859  1.00  0.190          H  
ATOM   1892  HD2 TYR A 116     163.723 -63.370 169.866  1.00  0.190          H  
ATOM   1893  HE1 TYR A 116     165.944 -64.491 165.619  1.00  0.190          H  
ATOM   1894  HE2 TYR A 116     164.915 -61.618 168.600  1.00  0.190          H  
ATOM   1895  HH  TYR A 116     166.041 -61.124 166.769  1.00  0.190          H  
ATOM   1896  N   THR A 117     162.598 -68.567 170.197  1.00  0.090          N  
ATOM   1897  CA  THR A 117     161.458 -69.295 170.748  1.00  0.100          C  
ATOM   1898  C   THR A 117     161.839 -70.142 171.961  1.00  0.090          C  
ATOM   1899  O   THR A 117     161.105 -70.176 172.954  1.00  0.090          O  
ATOM   1900  CB  THR A 117     160.763 -70.147 169.678  1.00  0.140          C  
ATOM   1901  OG1 THR A 117     160.312 -69.312 168.598  1.00  0.140          O  
ATOM   1902  CG2 THR A 117     159.607 -70.749 170.261  1.00  0.140          C  
ATOM   1903  H   THR A 117     162.907 -68.729 169.235  1.00  0.110          H  
ATOM   1904  HA  THR A 117     160.730 -68.559 171.084  1.00  0.120          H  
ATOM   1905  HB  THR A 117     161.385 -70.906 169.333  1.00  0.160          H  
ATOM   1906  HG1 THR A 117     160.000 -69.869 167.873  1.00  0.160          H  
ATOM   1907 1HG2 THR A 117     159.103 -71.307 169.551  1.00  0.160          H  
ATOM   1908 2HG2 THR A 117     159.892 -71.398 171.079  1.00  0.160          H  
ATOM   1909 3HG2 THR A 117     158.966 -69.960 170.609  1.00  0.160          H  
ATOM   1910  N   SER A 118     162.970 -70.844 171.874  1.00  0.090          N  
ATOM   1911  CA  SER A 118     163.469 -71.684 172.958  1.00  0.090          C  
ATOM   1912  C   SER A 118     163.718 -70.845 174.195  1.00  0.080          C  
ATOM   1913  O   SER A 118     163.357 -71.232 175.313  1.00  0.080          O  
ATOM   1914  CB  SER A 118     164.759 -72.364 172.560  1.00  0.130          C  
ATOM   1915  OG  SER A 118     165.248 -73.154 173.608  1.00  0.130          O  
ATOM   1916  H   SER A 118     163.516 -70.795 171.014  1.00  0.110          H  
ATOM   1917  HA  SER A 118     162.719 -72.441 173.189  1.00  0.110          H  
ATOM   1918 1HB  SER A 118     164.584 -72.977 171.697  1.00  0.150          H  
ATOM   1919 2HB  SER A 118     165.503 -71.613 172.280  1.00  0.150          H  
ATOM   1920  HG  SER A 118     166.042 -73.573 173.271  1.00  0.150          H  
ATOM   1921  N   VAL A 119     164.304 -69.669 173.983  1.00  0.070          N  
ATOM   1922  CA  VAL A 119     164.625 -68.762 175.058  1.00  0.070          C  
ATOM   1923  C   VAL A 119     163.334 -68.335 175.744  1.00  0.070          C  
ATOM   1924  O   VAL A 119     163.265 -68.340 176.977  1.00  0.070          O  
ATOM   1925  CB  VAL A 119     165.376 -67.518 174.525  1.00  0.100          C  
ATOM   1926  CG1 VAL A 119     165.556 -66.508 175.647  1.00  0.100          C  
ATOM   1927  CG2 VAL A 119     166.728 -67.937 173.915  1.00  0.100          C  
ATOM   1928  H   VAL A 119     164.561 -69.434 173.034  1.00  0.080          H  
ATOM   1929  HA  VAL A 119     165.256 -69.281 175.780  1.00  0.080          H  
ATOM   1930  HB  VAL A 119     164.777 -67.038 173.756  1.00  0.120          H  
ATOM   1931 1HG1 VAL A 119     166.072 -65.636 175.279  1.00  0.120          H  
ATOM   1932 2HG1 VAL A 119     164.594 -66.198 176.055  1.00  0.120          H  
ATOM   1933 3HG1 VAL A 119     166.149 -66.974 176.423  1.00  0.120          H  
ATOM   1934 1HG2 VAL A 119     167.249 -67.055 173.527  1.00  0.120          H  
ATOM   1935 2HG2 VAL A 119     167.340 -68.410 174.677  1.00  0.120          H  
ATOM   1936 3HG2 VAL A 119     166.568 -68.639 173.093  1.00  0.120          H  
ATOM   1937  N   LEU A 120     162.308 -67.978 174.953  1.00  0.080          N  
ATOM   1938  CA  LEU A 120     161.027 -67.582 175.520  1.00  0.110          C  
ATOM   1939  C   LEU A 120     160.398 -68.716 176.309  1.00  0.110          C  
ATOM   1940  O   LEU A 120     159.871 -68.477 177.400  1.00  0.120          O  
ATOM   1941  CB  LEU A 120     160.049 -67.171 174.415  1.00  0.140          C  
ATOM   1942  CG  LEU A 120     160.333 -65.873 173.657  1.00  0.140          C  
ATOM   1943  CD1 LEU A 120     159.375 -65.801 172.476  1.00  0.140          C  
ATOM   1944  CD2 LEU A 120     160.149 -64.664 174.578  1.00  0.140          C  
ATOM   1945  H   LEU A 120     162.448 -67.951 173.939  1.00  0.100          H  
ATOM   1946  HA  LEU A 120     161.196 -66.756 176.202  1.00  0.130          H  
ATOM   1947 1HB  LEU A 120     160.037 -67.968 173.677  1.00  0.170          H  
ATOM   1948 2HB  LEU A 120     159.051 -67.098 174.845  1.00  0.170          H  
ATOM   1949  HG  LEU A 120     161.351 -65.883 173.276  1.00  0.170          H  
ATOM   1950 1HD1 LEU A 120     159.566 -64.890 171.910  1.00  0.170          H  
ATOM   1951 2HD1 LEU A 120     159.527 -66.661 171.831  1.00  0.170          H  
ATOM   1952 3HD1 LEU A 120     158.348 -65.796 172.836  1.00  0.170          H  
ATOM   1953 1HD2 LEU A 120     160.344 -63.753 174.012  1.00  0.170          H  
ATOM   1954 2HD2 LEU A 120     159.126 -64.645 174.956  1.00  0.170          H  
ATOM   1955 3HD2 LEU A 120     160.840 -64.713 175.412  1.00  0.170          H  
ATOM   1956  N   PHE A 121     160.479 -69.954 175.801  1.00  0.110          N  
ATOM   1957  CA  PHE A 121     159.935 -71.091 176.531  1.00  0.130          C  
ATOM   1958  C   PHE A 121     160.542 -71.149 177.913  1.00  0.100          C  
ATOM   1959  O   PHE A 121     159.816 -71.198 178.909  1.00  0.130          O  
ATOM   1960  CB  PHE A 121     160.249 -72.427 175.833  1.00  0.170          C  
ATOM   1961  CG  PHE A 121     159.885 -73.688 176.651  1.00  0.170          C  
ATOM   1962  CD1 PHE A 121     158.658 -74.334 176.560  1.00  0.170          C  
ATOM   1963  CD2 PHE A 121     160.813 -74.205 177.550  1.00  0.170          C  
ATOM   1964  CE1 PHE A 121     158.421 -75.468 177.346  1.00  0.170          C  
ATOM   1965  CE2 PHE A 121     160.544 -75.285 178.320  1.00  0.170          C  
ATOM   1966  CZ  PHE A 121     159.360 -75.923 178.217  1.00  0.170          C  
ATOM   1967  H   PHE A 121     160.884 -70.090 174.869  1.00  0.130          H  
ATOM   1968  HA  PHE A 121     158.855 -70.970 176.618  1.00  0.160          H  
ATOM   1969 1HB  PHE A 121     159.717 -72.462 174.883  1.00  0.210          H  
ATOM   1970 2HB  PHE A 121     161.303 -72.476 175.606  1.00  0.210          H  
ATOM   1971  HD1 PHE A 121     157.900 -73.958 175.873  1.00  0.210          H  
ATOM   1972  HD2 PHE A 121     161.777 -73.730 177.642  1.00  0.210          H  
ATOM   1973  HE1 PHE A 121     157.496 -76.002 177.295  1.00  0.210          H  
ATOM   1974  HE2 PHE A 121     161.291 -75.652 179.019  1.00  0.210          H  
ATOM   1975  HZ  PHE A 121     159.160 -76.803 178.840  1.00  0.210          H  
ATOM   1976  N   TYR A 122     161.877 -71.117 177.985  1.00  0.080          N  
ATOM   1977  CA  TYR A 122     162.526 -71.241 179.273  1.00  0.080          C  
ATOM   1978  C   TYR A 122     162.279 -70.054 180.171  1.00  0.080          C  
ATOM   1979  O   TYR A 122     162.025 -70.227 181.365  1.00  0.090          O  
ATOM   1980  CB  TYR A 122     164.019 -71.482 179.111  1.00  0.110          C  
ATOM   1981  CG  TYR A 122     164.327 -72.876 178.655  1.00  0.110          C  
ATOM   1982  CD1 TYR A 122     164.938 -73.100 177.433  1.00  0.110          C  
ATOM   1983  CD2 TYR A 122     163.971 -73.943 179.457  1.00  0.110          C  
ATOM   1984  CE1 TYR A 122     165.204 -74.389 177.030  1.00  0.110          C  
ATOM   1985  CE2 TYR A 122     164.223 -75.212 179.054  1.00  0.110          C  
ATOM   1986  CZ  TYR A 122     164.849 -75.446 177.843  1.00  0.110          C  
ATOM   1987  OH  TYR A 122     165.137 -76.733 177.439  1.00  0.110          O  
ATOM   1988  H   TYR A 122     162.429 -71.045 177.120  1.00  0.100          H  
ATOM   1989  HA  TYR A 122     162.098 -72.107 179.770  1.00  0.100          H  
ATOM   1990 1HB  TYR A 122     164.418 -70.779 178.371  1.00  0.130          H  
ATOM   1991 2HB  TYR A 122     164.529 -71.302 180.053  1.00  0.130          H  
ATOM   1992  HD1 TYR A 122     165.213 -72.262 176.791  1.00  0.130          H  
ATOM   1993  HD2 TYR A 122     163.488 -73.772 180.408  1.00  0.130          H  
ATOM   1994  HE1 TYR A 122     165.693 -74.568 176.072  1.00  0.130          H  
ATOM   1995  HE2 TYR A 122     163.932 -76.039 179.696  1.00  0.130          H  
ATOM   1996  HH  TYR A 122     165.542 -76.705 176.567  1.00  0.130          H  
ATOM   1997  N   ALA A 123     162.278 -68.839 179.627  1.00  0.080          N  
ATOM   1998  CA  ALA A 123     162.035 -67.693 180.478  1.00  0.080          C  
ATOM   1999  C   ALA A 123     160.672 -67.824 181.143  1.00  0.070          C  
ATOM   2000  O   ALA A 123     160.534 -67.562 182.341  1.00  0.070          O  
ATOM   2001  CB  ALA A 123     162.104 -66.412 179.663  1.00  0.110          C  
ATOM   2002  H   ALA A 123     162.493 -68.706 178.634  1.00  0.100          H  
ATOM   2003  HA  ALA A 123     162.797 -67.672 181.256  1.00  0.100          H  
ATOM   2004 1HB  ALA A 123     161.933 -65.555 180.310  1.00  0.130          H  
ATOM   2005 2HB  ALA A 123     163.090 -66.331 179.200  1.00  0.130          H  
ATOM   2006 3HB  ALA A 123     161.340 -66.443 178.884  1.00  0.130          H  
ATOM   2007  N   ASN A 124     159.679 -68.304 180.393  1.00  0.070          N  
ATOM   2008  CA  ASN A 124     158.341 -68.467 180.923  1.00  0.060          C  
ATOM   2009  C   ASN A 124     158.233 -69.687 181.832  1.00  0.060          C  
ATOM   2010  O   ASN A 124     157.511 -69.650 182.832  1.00  0.060          O  
ATOM   2011  CB  ASN A 124     157.368 -68.475 179.790  1.00  0.090          C  
ATOM   2012  CG  ASN A 124     157.232 -67.107 179.246  1.00  0.090          C  
ATOM   2013  OD1 ASN A 124     156.504 -66.282 179.785  1.00  0.090          O  
ATOM   2014  ND2 ASN A 124     157.949 -66.825 178.212  1.00  0.090          N  
ATOM   2015  H   ASN A 124     159.851 -68.485 179.397  1.00  0.080          H  
ATOM   2016  HA  ASN A 124     158.115 -67.592 181.525  1.00  0.070          H  
ATOM   2017 1HB  ASN A 124     157.723 -69.147 179.003  1.00  0.110          H  
ATOM   2018 2HB  ASN A 124     156.410 -68.826 180.131  1.00  0.110          H  
ATOM   2019 1HD2 ASN A 124     157.916 -65.913 177.808  1.00  0.110          H  
ATOM   2020 2HD2 ASN A 124     158.553 -67.534 177.821  1.00  0.110          H  
ATOM   2021  N   MET A 125     158.970 -70.758 181.533  1.00  0.070          N  
ATOM   2022  CA  MET A 125     158.940 -71.931 182.391  1.00  0.070          C  
ATOM   2023  C   MET A 125     159.455 -71.538 183.770  1.00  0.070          C  
ATOM   2024  O   MET A 125     158.817 -71.841 184.784  1.00  0.070          O  
ATOM   2025  CB  MET A 125     159.806 -73.052 181.829  1.00  0.100          C  
ATOM   2026  CG  MET A 125     159.753 -74.357 182.639  1.00  0.100          C  
ATOM   2027  SD  MET A 125     160.951 -75.582 182.093  1.00  0.100          S  
ATOM   2028  CE  MET A 125     162.424 -74.965 182.864  1.00  0.100          C  
ATOM   2029  H   MET A 125     159.502 -70.782 180.660  1.00  0.080          H  
ATOM   2030  HA  MET A 125     157.913 -72.272 182.496  1.00  0.080          H  
ATOM   2031 1HB  MET A 125     159.503 -73.261 180.802  1.00  0.120          H  
ATOM   2032 2HB  MET A 125     160.832 -72.708 181.791  1.00  0.120          H  
ATOM   2033 1HG  MET A 125     159.926 -74.150 183.693  1.00  0.120          H  
ATOM   2034 2HG  MET A 125     158.756 -74.786 182.539  1.00  0.120          H  
ATOM   2035 1HE  MET A 125     163.264 -75.611 182.615  1.00  0.120          H  
ATOM   2036 2HE  MET A 125     162.627 -73.962 182.517  1.00  0.120          H  
ATOM   2037 3HE  MET A 125     162.290 -74.947 183.945  1.00  0.120          H  
ATOM   2038  N   TYR A 126     160.593 -70.828 183.803  1.00  0.060          N  
ATOM   2039  CA  TYR A 126     161.193 -70.431 185.062  1.00  0.060          C  
ATOM   2040  C   TYR A 126     160.367 -69.339 185.738  1.00  0.050          C  
ATOM   2041  O   TYR A 126     160.333 -69.278 186.969  1.00  0.050          O  
ATOM   2042  CB  TYR A 126     162.653 -70.041 184.874  1.00  0.080          C  
ATOM   2043  CG  TYR A 126     163.591 -71.228 184.586  1.00  0.080          C  
ATOM   2044  CD1 TYR A 126     164.202 -71.330 183.346  1.00  0.080          C  
ATOM   2045  CD2 TYR A 126     163.832 -72.211 185.558  1.00  0.080          C  
ATOM   2046  CE1 TYR A 126     165.043 -72.380 183.064  1.00  0.080          C  
ATOM   2047  CE2 TYR A 126     164.681 -73.275 185.269  1.00  0.080          C  
ATOM   2048  CZ  TYR A 126     165.286 -73.350 184.018  1.00  0.080          C  
ATOM   2049  OH  TYR A 126     166.138 -74.377 183.701  1.00  0.080          O  
ATOM   2050  H   TYR A 126     161.070 -70.599 182.925  1.00  0.070          H  
ATOM   2051  HA  TYR A 126     161.182 -71.287 185.717  1.00  0.070          H  
ATOM   2052 1HB  TYR A 126     162.722 -69.351 184.032  1.00  0.100          H  
ATOM   2053 2HB  TYR A 126     163.013 -69.533 185.764  1.00  0.100          H  
ATOM   2054  HD1 TYR A 126     164.027 -70.574 182.593  1.00  0.100          H  
ATOM   2055  HD2 TYR A 126     163.359 -72.145 186.540  1.00  0.100          H  
ATOM   2056  HE1 TYR A 126     165.522 -72.445 182.088  1.00  0.100          H  
ATOM   2057  HE2 TYR A 126     164.877 -74.040 186.020  1.00  0.100          H  
ATOM   2058  HH  TYR A 126     166.142 -75.029 184.407  1.00  0.100          H  
ATOM   2059  N   THR A 127     159.672 -68.499 184.955  1.00  0.060          N  
ATOM   2060  CA  THR A 127     158.786 -67.496 185.528  1.00  0.060          C  
ATOM   2061  C   THR A 127     157.690 -68.216 186.313  1.00  0.060          C  
ATOM   2062  O   THR A 127     157.446 -67.885 187.480  1.00  0.060          O  
ATOM   2063  CB  THR A 127     158.138 -66.602 184.437  1.00  0.080          C  
ATOM   2064  OG1 THR A 127     159.139 -65.876 183.734  1.00  0.080          O  
ATOM   2065  CG2 THR A 127     157.207 -65.633 185.037  1.00  0.080          C  
ATOM   2066  H   THR A 127     159.796 -68.522 183.942  1.00  0.070          H  
ATOM   2067  HA  THR A 127     159.355 -66.868 186.213  1.00  0.070          H  
ATOM   2068  HB  THR A 127     157.592 -67.222 183.741  1.00  0.100          H  
ATOM   2069  HG1 THR A 127     159.700 -66.494 183.235  1.00  0.100          H  
ATOM   2070 1HG2 THR A 127     156.782 -65.037 184.263  1.00  0.100          H  
ATOM   2071 2HG2 THR A 127     156.420 -66.154 185.548  1.00  0.100          H  
ATOM   2072 3HG2 THR A 127     157.752 -65.000 185.729  1.00  0.100          H  
ATOM   2073  N   SER A 128     157.059 -69.240 185.696  1.00  0.070          N  
ATOM   2074  CA  SER A 128     156.011 -69.994 186.378  1.00  0.070          C  
ATOM   2075  C   SER A 128     156.570 -70.678 187.622  1.00  0.070          C  
ATOM   2076  O   SER A 128     155.921 -70.643 188.664  1.00  0.090          O  
ATOM   2077  CB  SER A 128     155.325 -71.011 185.457  1.00  0.100          C  
ATOM   2078  OG  SER A 128     154.564 -70.367 184.449  1.00  0.100          O  
ATOM   2079  H   SER A 128     157.285 -69.464 184.721  1.00  0.080          H  
ATOM   2080  HA  SER A 128     155.246 -69.287 186.697  1.00  0.080          H  
ATOM   2081 1HB  SER A 128     156.085 -71.644 184.994  1.00  0.120          H  
ATOM   2082 2HB  SER A 128     154.675 -71.655 186.051  1.00  0.120          H  
ATOM   2083  HG  SER A 128     154.028 -71.078 183.975  1.00  0.120          H  
ATOM   2084  N   ILE A 129     157.791 -71.226 187.552  1.00  0.060          N  
ATOM   2085  CA  ILE A 129     158.408 -71.877 188.709  1.00  0.060          C  
ATOM   2086  C   ILE A 129     158.560 -70.897 189.871  1.00  0.050          C  
ATOM   2087  O   ILE A 129     158.196 -71.231 191.006  1.00  0.060          O  
ATOM   2088  CB  ILE A 129     159.771 -72.510 188.321  1.00  0.080          C  
ATOM   2089  CG1 ILE A 129     159.516 -73.742 187.373  1.00  0.080          C  
ATOM   2090  CG2 ILE A 129     160.577 -72.896 189.558  1.00  0.080          C  
ATOM   2091  CD1 ILE A 129     160.750 -74.277 186.636  1.00  0.080          C  
ATOM   2092  H   ILE A 129     158.269 -71.240 186.643  1.00  0.070          H  
ATOM   2093  HA  ILE A 129     157.755 -72.680 189.035  1.00  0.070          H  
ATOM   2094  HB  ILE A 129     160.336 -71.788 187.759  1.00  0.100          H  
ATOM   2095 1HG1 ILE A 129     159.112 -74.555 187.974  1.00  0.100          H  
ATOM   2096 2HG1 ILE A 129     158.772 -73.467 186.634  1.00  0.100          H  
ATOM   2097 1HG2 ILE A 129     161.526 -73.305 189.265  1.00  0.100          H  
ATOM   2098 2HG2 ILE A 129     160.765 -72.022 190.167  1.00  0.100          H  
ATOM   2099 3HG2 ILE A 129     160.027 -73.617 190.132  1.00  0.100          H  
ATOM   2100 1HD1 ILE A 129     160.460 -75.119 186.023  1.00  0.100          H  
ATOM   2101 2HD1 ILE A 129     161.158 -73.510 186.001  1.00  0.100          H  
ATOM   2102 3HD1 ILE A 129     161.500 -74.596 187.328  1.00  0.100          H  
ATOM   2103  N   VAL A 130     159.063 -69.692 189.603  1.00  0.050          N  
ATOM   2104  CA  VAL A 130     159.200 -68.714 190.670  1.00  0.050          C  
ATOM   2105  C   VAL A 130     157.845 -68.344 191.263  1.00  0.040          C  
ATOM   2106  O   VAL A 130     157.741 -68.223 192.489  1.00  0.050          O  
ATOM   2107  CB  VAL A 130     159.938 -67.451 190.208  1.00  0.070          C  
ATOM   2108  CG1 VAL A 130     159.875 -66.373 191.326  1.00  0.070          C  
ATOM   2109  CG2 VAL A 130     161.398 -67.804 189.886  1.00  0.070          C  
ATOM   2110  H   VAL A 130     159.378 -69.484 188.648  1.00  0.060          H  
ATOM   2111  HA  VAL A 130     159.795 -69.163 191.459  1.00  0.060          H  
ATOM   2112  HB  VAL A 130     159.454 -67.053 189.313  1.00  0.080          H  
ATOM   2113 1HG1 VAL A 130     160.408 -65.501 190.999  1.00  0.080          H  
ATOM   2114 2HG1 VAL A 130     158.844 -66.096 191.548  1.00  0.080          H  
ATOM   2115 3HG1 VAL A 130     160.345 -66.759 192.231  1.00  0.080          H  
ATOM   2116 1HG2 VAL A 130     161.924 -66.911 189.549  1.00  0.080          H  
ATOM   2117 2HG2 VAL A 130     161.883 -68.203 190.778  1.00  0.080          H  
ATOM   2118 3HG2 VAL A 130     161.425 -68.554 189.100  1.00  0.080          H  
ATOM   2119  N   PHE A 131     156.825 -68.127 190.420  1.00  0.040          N  
ATOM   2120  CA  PHE A 131     155.508 -67.792 190.949  1.00  0.040          C  
ATOM   2121  C   PHE A 131     154.921 -68.945 191.763  1.00  0.040          C  
ATOM   2122  O   PHE A 131     154.316 -68.699 192.803  1.00  0.040          O  
ATOM   2123  CB  PHE A 131     154.548 -67.324 189.858  1.00  0.060          C  
ATOM   2124  CG  PHE A 131     154.804 -65.894 189.436  1.00  0.060          C  
ATOM   2125  CD1 PHE A 131     155.357 -65.589 188.224  1.00  0.060          C  
ATOM   2126  CD2 PHE A 131     154.499 -64.860 190.285  1.00  0.060          C  
ATOM   2127  CE1 PHE A 131     155.611 -64.272 187.866  1.00  0.060          C  
ATOM   2128  CE2 PHE A 131     154.744 -63.557 189.936  1.00  0.060          C  
ATOM   2129  CZ  PHE A 131     155.308 -63.269 188.715  1.00  0.060          C  
ATOM   2130  H   PHE A 131     156.981 -68.184 189.407  1.00  0.050          H  
ATOM   2131  HA  PHE A 131     155.635 -66.953 191.624  1.00  0.050          H  
ATOM   2132 1HB  PHE A 131     154.661 -67.968 188.984  1.00  0.070          H  
ATOM   2133 2HB  PHE A 131     153.519 -67.400 190.206  1.00  0.070          H  
ATOM   2134  HD1 PHE A 131     155.594 -66.397 187.550  1.00  0.070          H  
ATOM   2135  HD2 PHE A 131     154.061 -65.089 191.250  1.00  0.070          H  
ATOM   2136  HE1 PHE A 131     156.046 -64.025 186.904  1.00  0.070          H  
ATOM   2137  HE2 PHE A 131     154.494 -62.757 190.627  1.00  0.070          H  
ATOM   2138  HZ  PHE A 131     155.510 -62.244 188.415  1.00  0.070          H  
ATOM   2139  N   LEU A 132     155.138 -70.199 191.352  1.00  0.040          N  
ATOM   2140  CA  LEU A 132     154.639 -71.335 192.130  1.00  0.060          C  
ATOM   2141  C   LEU A 132     155.291 -71.291 193.518  1.00  0.080          C  
ATOM   2142  O   LEU A 132     154.636 -71.555 194.539  1.00  0.090          O  
ATOM   2143  CB  LEU A 132     154.969 -72.644 191.399  1.00  0.080          C  
ATOM   2144  CG  LEU A 132     154.197 -72.892 190.047  1.00  0.080          C  
ATOM   2145  CD1 LEU A 132     154.807 -74.084 189.326  1.00  0.080          C  
ATOM   2146  CD2 LEU A 132     152.766 -73.160 190.311  1.00  0.080          C  
ATOM   2147  H   LEU A 132     155.605 -70.361 190.456  1.00  0.050          H  
ATOM   2148  HA  LEU A 132     153.568 -71.234 192.258  1.00  0.070          H  
ATOM   2149 1HB  LEU A 132     156.035 -72.648 191.174  1.00  0.090          H  
ATOM   2150 2HB  LEU A 132     154.760 -73.478 192.067  1.00  0.090          H  
ATOM   2151  HG  LEU A 132     154.264 -72.031 189.424  1.00  0.090          H  
ATOM   2152 1HD1 LEU A 132     154.268 -74.255 188.387  1.00  0.090          H  
ATOM   2153 2HD1 LEU A 132     155.845 -73.895 189.109  1.00  0.090          H  
ATOM   2154 3HD1 LEU A 132     154.718 -74.959 189.951  1.00  0.090          H  
ATOM   2155 1HD2 LEU A 132     152.248 -73.344 189.363  1.00  0.090          H  
ATOM   2156 2HD2 LEU A 132     152.720 -74.033 190.922  1.00  0.090          H  
ATOM   2157 3HD2 LEU A 132     152.292 -72.330 190.815  1.00  0.090          H  
ATOM   2158  N   GLY A 133     156.576 -70.912 193.548  1.00  0.070          N  
ATOM   2159  CA  GLY A 133     157.329 -70.720 194.779  1.00  0.080          C  
ATOM   2160  C   GLY A 133     156.624 -69.683 195.649  1.00  0.070          C  
ATOM   2161  O   GLY A 133     156.283 -69.970 196.806  1.00  0.080          O  
ATOM   2162  H   GLY A 133     157.064 -70.797 192.652  1.00  0.080          H  
ATOM   2163 1HA  GLY A 133     157.440 -71.657 195.314  1.00  0.100          H  
ATOM   2164 2HA  GLY A 133     158.325 -70.358 194.528  1.00  0.100          H  
ATOM   2165  N   LEU A 134     156.347 -68.508 195.058  1.00  0.060          N  
ATOM   2166  CA  LEU A 134     155.687 -67.403 195.750  1.00  0.060          C  
ATOM   2167  C   LEU A 134     154.299 -67.798 196.248  1.00  0.060          C  
ATOM   2168  O   LEU A 134     153.880 -67.346 197.318  1.00  0.060          O  
ATOM   2169  CB  LEU A 134     155.596 -66.173 194.836  1.00  0.080          C  
ATOM   2170  CG  LEU A 134     156.934 -65.458 194.465  1.00  0.080          C  
ATOM   2171  CD1 LEU A 134     156.658 -64.389 193.409  1.00  0.080          C  
ATOM   2172  CD2 LEU A 134     157.542 -64.814 195.699  1.00  0.080          C  
ATOM   2173  H   LEU A 134     156.666 -68.378 194.092  1.00  0.070          H  
ATOM   2174  HA  LEU A 134     156.272 -67.151 196.619  1.00  0.070          H  
ATOM   2175 1HB  LEU A 134     155.085 -66.454 193.921  1.00  0.100          H  
ATOM   2176 2HB  LEU A 134     155.002 -65.446 195.340  1.00  0.100          H  
ATOM   2177  HG  LEU A 134     157.634 -66.179 194.047  1.00  0.100          H  
ATOM   2178 1HD1 LEU A 134     157.590 -63.895 193.151  1.00  0.100          H  
ATOM   2179 2HD1 LEU A 134     156.241 -64.847 192.528  1.00  0.100          H  
ATOM   2180 3HD1 LEU A 134     155.962 -63.654 193.802  1.00  0.100          H  
ATOM   2181 1HD2 LEU A 134     158.467 -64.309 195.419  1.00  0.100          H  
ATOM   2182 2HD2 LEU A 134     156.838 -64.091 196.108  1.00  0.100          H  
ATOM   2183 3HD2 LEU A 134     157.765 -65.552 196.448  1.00  0.100          H  
ATOM   2184  N   ILE A 135     153.583 -68.636 195.500  1.00  0.050          N  
ATOM   2185  CA  ILE A 135     152.285 -69.103 195.962  1.00  0.060          C  
ATOM   2186  C   ILE A 135     152.434 -69.932 197.226  1.00  0.070          C  
ATOM   2187  O   ILE A 135     151.650 -69.743 198.159  1.00  0.070          O  
ATOM   2188  CB  ILE A 135     151.498 -69.898 194.901  1.00  0.080          C  
ATOM   2189  CG1 ILE A 135     151.074 -68.939 193.776  1.00  0.080          C  
ATOM   2190  CG2 ILE A 135     150.285 -70.609 195.569  1.00  0.080          C  
ATOM   2191  CD1 ILE A 135     150.549 -69.606 192.532  1.00  0.080          C  
ATOM   2192  H   ILE A 135     153.953 -68.915 194.588  1.00  0.060          H  
ATOM   2193  HA  ILE A 135     151.685 -68.231 196.210  1.00  0.070          H  
ATOM   2194  HB  ILE A 135     152.149 -70.646 194.446  1.00  0.100          H  
ATOM   2195 1HG1 ILE A 135     150.304 -68.275 194.155  1.00  0.100          H  
ATOM   2196 2HG1 ILE A 135     151.936 -68.341 193.499  1.00  0.100          H  
ATOM   2197 1HG2 ILE A 135     149.731 -71.157 194.837  1.00  0.100          H  
ATOM   2198 2HG2 ILE A 135     150.623 -71.303 196.328  1.00  0.100          H  
ATOM   2199 3HG2 ILE A 135     149.643 -69.875 196.032  1.00  0.100          H  
ATOM   2200 1HD1 ILE A 135     150.292 -68.833 191.810  1.00  0.100          H  
ATOM   2201 2HD1 ILE A 135     151.315 -70.255 192.116  1.00  0.100          H  
ATOM   2202 3HD1 ILE A 135     149.666 -70.190 192.756  1.00  0.100          H  
ATOM   2203  N   SER A 136     153.388 -70.880 197.266  1.00  0.080          N  
ATOM   2204  CA  SER A 136     153.532 -71.675 198.490  1.00  0.070          C  
ATOM   2205  C   SER A 136     153.914 -70.793 199.671  1.00  0.070          C  
ATOM   2206  O   SER A 136     153.477 -71.055 200.797  1.00  0.100          O  
ATOM   2207  CB  SER A 136     154.605 -72.704 198.355  1.00  0.100          C  
ATOM   2208  OG  SER A 136     155.875 -72.099 198.369  1.00  0.100          O  
ATOM   2209  H   SER A 136     153.966 -71.048 196.432  1.00  0.100          H  
ATOM   2210  HA  SER A 136     152.583 -72.166 198.702  1.00  0.080          H  
ATOM   2211 1HB  SER A 136     154.526 -73.424 199.164  1.00  0.120          H  
ATOM   2212 2HB  SER A 136     154.447 -73.230 197.431  1.00  0.120          H  
ATOM   2213  HG  SER A 136     155.974 -71.622 197.521  1.00  0.120          H  
ATOM   2214  N   ILE A 137     154.663 -69.708 199.404  1.00  0.060          N  
ATOM   2215  CA  ILE A 137     155.040 -68.755 200.439  1.00  0.060          C  
ATOM   2216  C   ILE A 137     153.808 -68.036 200.937  1.00  0.060          C  
ATOM   2217  O   ILE A 137     153.632 -67.881 202.142  1.00  0.070          O  
ATOM   2218  CB  ILE A 137     156.085 -67.715 199.970  1.00  0.080          C  
ATOM   2219  CG1 ILE A 137     157.425 -68.417 199.697  1.00  0.080          C  
ATOM   2220  CG2 ILE A 137     156.239 -66.592 201.048  1.00  0.080          C  
ATOM   2221  CD1 ILE A 137     158.444 -67.565 198.947  1.00  0.080          C  
ATOM   2222  H   ILE A 137     155.027 -69.613 198.450  1.00  0.070          H  
ATOM   2223  HA  ILE A 137     155.475 -69.305 201.270  1.00  0.070          H  
ATOM   2224  HB  ILE A 137     155.757 -67.272 199.039  1.00  0.100          H  
ATOM   2225 1HG1 ILE A 137     157.857 -68.715 200.651  1.00  0.100          H  
ATOM   2226 2HG1 ILE A 137     157.230 -69.319 199.118  1.00  0.100          H  
ATOM   2227 1HG2 ILE A 137     156.960 -65.852 200.726  1.00  0.100          H  
ATOM   2228 2HG2 ILE A 137     155.292 -66.093 201.206  1.00  0.100          H  
ATOM   2229 3HG2 ILE A 137     156.571 -67.035 201.990  1.00  0.100          H  
ATOM   2230 1HD1 ILE A 137     159.353 -68.124 198.799  1.00  0.100          H  
ATOM   2231 2HD1 ILE A 137     158.046 -67.290 197.989  1.00  0.100          H  
ATOM   2232 3HD1 ILE A 137     158.680 -66.671 199.507  1.00  0.100          H  
ATOM   2233  N   ASP A 138     152.967 -67.555 200.016  1.00  0.060          N  
ATOM   2234  CA  ASP A 138     151.756 -66.835 200.389  1.00  0.060          C  
ATOM   2235  C   ASP A 138     150.859 -67.746 201.228  1.00  0.070          C  
ATOM   2236  O   ASP A 138     150.357 -67.330 202.278  1.00  0.090          O  
ATOM   2237  CB  ASP A 138     151.019 -66.373 199.116  1.00  0.080          C  
ATOM   2238  CG  ASP A 138     149.846 -65.350 199.317  1.00  0.080          C  
ATOM   2239  OD1 ASP A 138     150.125 -64.197 199.626  1.00  0.080          O  
ATOM   2240  OD2 ASP A 138     148.685 -65.732 199.178  1.00  0.080          O  
ATOM   2241  H   ASP A 138     153.201 -67.661 199.025  1.00  0.070          H  
ATOM   2242  HA  ASP A 138     152.031 -65.966 200.985  1.00  0.070          H  
ATOM   2243 1HB  ASP A 138     151.749 -65.936 198.447  1.00  0.100          H  
ATOM   2244 2HB  ASP A 138     150.620 -67.253 198.605  1.00  0.100          H  
ATOM   2245  N   ARG A 139     150.685 -69.005 200.791  1.00  0.060          N  
ATOM   2246  CA  ARG A 139     149.863 -69.955 201.529  1.00  0.070          C  
ATOM   2247  C   ARG A 139     150.440 -70.198 202.916  1.00  0.070          C  
ATOM   2248  O   ARG A 139     149.710 -70.238 203.904  1.00  0.080          O  
ATOM   2249  CB  ARG A 139     149.746 -71.262 200.759  1.00  0.090          C  
ATOM   2250  CG  ARG A 139     148.864 -71.185 199.516  1.00  0.090          C  
ATOM   2251  CD  ARG A 139     148.877 -72.442 198.717  1.00  0.090          C  
ATOM   2252  NE  ARG A 139     147.871 -72.387 197.650  1.00  0.090          N  
ATOM   2253  CZ  ARG A 139     147.701 -73.288 196.650  1.00  0.090          C  
ATOM   2254  NH1 ARG A 139     148.504 -74.322 196.504  1.00  0.090          N  
ATOM   2255  NH2 ARG A 139     146.693 -73.129 195.812  1.00  0.090          N  
ATOM   2256  H   ARG A 139     151.115 -69.288 199.906  1.00  0.070          H  
ATOM   2257  HA  ARG A 139     148.866 -69.531 201.638  1.00  0.080          H  
ATOM   2258 1HB  ARG A 139     150.739 -71.582 200.441  1.00  0.110          H  
ATOM   2259 2HB  ARG A 139     149.344 -72.033 201.412  1.00  0.110          H  
ATOM   2260 1HG  ARG A 139     147.837 -70.984 199.815  1.00  0.110          H  
ATOM   2261 2HG  ARG A 139     149.215 -70.377 198.875  1.00  0.110          H  
ATOM   2262 1HD  ARG A 139     149.860 -72.572 198.266  1.00  0.110          H  
ATOM   2263 2HD  ARG A 139     148.653 -73.292 199.360  1.00  0.110          H  
ATOM   2264  HE  ARG A 139     147.205 -71.625 197.702  1.00  0.110          H  
ATOM   2265 1HH1 ARG A 139     149.304 -74.461 197.116  1.00  0.110          H  
ATOM   2266 2HH1 ARG A 139     148.339 -74.989 195.759  1.00  0.110          H  
ATOM   2267 1HH2 ARG A 139     146.065 -72.342 195.921  1.00  0.110          H  
ATOM   2268 2HH2 ARG A 139     146.528 -73.806 195.079  1.00  0.110          H  
ATOM   2269  N   TYR A 140     151.755 -70.340 202.999  1.00  0.080          N  
ATOM   2270  CA  TYR A 140     152.454 -70.536 204.250  1.00  0.080          C  
ATOM   2271  C   TYR A 140     152.217 -69.373 205.206  1.00  0.080          C  
ATOM   2272  O   TYR A 140     151.775 -69.566 206.348  1.00  0.080          O  
ATOM   2273  CB  TYR A 140     153.928 -70.750 203.921  1.00  0.110          C  
ATOM   2274  CG  TYR A 140     154.875 -70.781 205.025  1.00  0.110          C  
ATOM   2275  CD1 TYR A 140     155.000 -71.887 205.813  1.00  0.110          C  
ATOM   2276  CD2 TYR A 140     155.680 -69.681 205.222  1.00  0.110          C  
ATOM   2277  CE1 TYR A 140     155.933 -71.887 206.824  1.00  0.110          C  
ATOM   2278  CE2 TYR A 140     156.607 -69.691 206.218  1.00  0.110          C  
ATOM   2279  CZ  TYR A 140     156.733 -70.789 207.023  1.00  0.110          C  
ATOM   2280  OH  TYR A 140     157.668 -70.800 208.031  1.00  0.110          O  
ATOM   2281  H   TYR A 140     152.317 -70.351 202.144  1.00  0.100          H  
ATOM   2282  HA  TYR A 140     152.070 -71.434 204.723  1.00  0.100          H  
ATOM   2283 1HB  TYR A 140     154.016 -71.688 203.399  1.00  0.130          H  
ATOM   2284 2HB  TYR A 140     154.251 -69.992 203.236  1.00  0.130          H  
ATOM   2285  HD1 TYR A 140     154.369 -72.756 205.637  1.00  0.130          H  
ATOM   2286  HD2 TYR A 140     155.578 -68.807 204.574  1.00  0.130          H  
ATOM   2287  HE1 TYR A 140     156.050 -72.744 207.462  1.00  0.130          H  
ATOM   2288  HE2 TYR A 140     157.250 -68.825 206.373  1.00  0.130          H  
ATOM   2289  HH  TYR A 140     157.640 -71.645 208.487  1.00  0.130          H  
ATOM   2290  N   LEU A 141     152.428 -68.151 204.724  1.00  0.080          N  
ATOM   2291  CA  LEU A 141     152.265 -66.982 205.567  1.00  0.090          C  
ATOM   2292  C   LEU A 141     150.840 -66.852 206.092  1.00  0.090          C  
ATOM   2293  O   LEU A 141     150.642 -66.475 207.248  1.00  0.100          O  
ATOM   2294  CB  LEU A 141     152.633 -65.738 204.760  1.00  0.120          C  
ATOM   2295  CG  LEU A 141     154.127 -65.575 204.388  1.00  0.120          C  
ATOM   2296  CD1 LEU A 141     154.239 -64.469 203.386  1.00  0.120          C  
ATOM   2297  CD2 LEU A 141     154.973 -65.254 205.634  1.00  0.120          C  
ATOM   2298  H   LEU A 141     152.756 -68.043 203.759  1.00  0.100          H  
ATOM   2299  HA  LEU A 141     152.928 -67.082 206.413  1.00  0.110          H  
ATOM   2300 1HB  LEU A 141     152.063 -65.763 203.826  1.00  0.150          H  
ATOM   2301 2HB  LEU A 141     152.326 -64.857 205.325  1.00  0.150          H  
ATOM   2302  HG  LEU A 141     154.493 -66.487 203.937  1.00  0.150          H  
ATOM   2303 1HD1 LEU A 141     155.275 -64.366 203.102  1.00  0.150          H  
ATOM   2304 2HD1 LEU A 141     153.645 -64.713 202.504  1.00  0.150          H  
ATOM   2305 3HD1 LEU A 141     153.875 -63.541 203.819  1.00  0.150          H  
ATOM   2306 1HD2 LEU A 141     156.015 -65.132 205.341  1.00  0.150          H  
ATOM   2307 2HD2 LEU A 141     154.613 -64.328 206.094  1.00  0.150          H  
ATOM   2308 3HD2 LEU A 141     154.904 -66.056 206.351  1.00  0.150          H  
ATOM   2309  N   LYS A 142     149.852 -67.166 205.253  1.00  0.090          N  
ATOM   2310  CA  LYS A 142     148.451 -67.106 205.646  1.00  0.080          C  
ATOM   2311  C   LYS A 142     147.995 -68.240 206.570  1.00  0.090          C  
ATOM   2312  O   LYS A 142     147.221 -67.992 207.503  1.00  0.100          O  
ATOM   2313  CB  LYS A 142     147.600 -67.039 204.395  1.00  0.120          C  
ATOM   2314  CG  LYS A 142     147.724 -65.710 203.715  1.00  0.120          C  
ATOM   2315  CD  LYS A 142     147.007 -65.668 202.417  1.00  0.120          C  
ATOM   2316  CE  LYS A 142     147.094 -64.285 201.829  1.00  0.120          C  
ATOM   2317  NZ  LYS A 142     146.601 -64.243 200.459  1.00  0.120          N  
ATOM   2318  H   LYS A 142     150.087 -67.416 204.286  1.00  0.110          H  
ATOM   2319  HA  LYS A 142     148.307 -66.174 206.191  1.00  0.100          H  
ATOM   2320 1HB  LYS A 142     147.924 -67.816 203.694  1.00  0.140          H  
ATOM   2321 2HB  LYS A 142     146.557 -67.221 204.642  1.00  0.140          H  
ATOM   2322 1HG  LYS A 142     147.332 -64.932 204.368  1.00  0.140          H  
ATOM   2323 2HG  LYS A 142     148.781 -65.503 203.530  1.00  0.140          H  
ATOM   2324 1HD  LYS A 142     147.478 -66.372 201.720  1.00  0.140          H  
ATOM   2325 2HD  LYS A 142     145.964 -65.947 202.551  1.00  0.140          H  
ATOM   2326 1HE  LYS A 142     146.496 -63.609 202.436  1.00  0.140          H  
ATOM   2327 2HE  LYS A 142     148.134 -63.947 201.838  1.00  0.140          H  
ATOM   2328 1HZ  LYS A 142     146.686 -63.290 200.114  1.00  0.140          H  
ATOM   2329 2HZ  LYS A 142     147.216 -64.875 199.904  1.00  0.140          H  
ATOM   2330 3HZ  LYS A 142     145.647 -64.545 200.405  1.00  0.140          H  
ATOM   2331  N   VAL A 143     148.455 -69.471 206.318  1.00  0.080          N  
ATOM   2332  CA  VAL A 143     148.068 -70.632 207.114  1.00  0.090          C  
ATOM   2333  C   VAL A 143     148.902 -70.816 208.374  1.00  0.090          C  
ATOM   2334  O   VAL A 143     148.350 -70.948 209.461  1.00  0.090          O  
ATOM   2335  CB  VAL A 143     148.182 -71.931 206.265  1.00  0.120          C  
ATOM   2336  CG1 VAL A 143     147.919 -73.178 207.135  1.00  0.120          C  
ATOM   2337  CG2 VAL A 143     147.183 -71.878 205.120  1.00  0.120          C  
ATOM   2338  H   VAL A 143     149.060 -69.616 205.506  1.00  0.100          H  
ATOM   2339  HA  VAL A 143     147.028 -70.505 207.407  1.00  0.110          H  
ATOM   2340  HB  VAL A 143     149.191 -72.006 205.859  1.00  0.150          H  
ATOM   2341 1HG1 VAL A 143     147.996 -74.071 206.545  1.00  0.150          H  
ATOM   2342 2HG1 VAL A 143     148.645 -73.232 207.936  1.00  0.150          H  
ATOM   2343 3HG1 VAL A 143     146.916 -73.118 207.556  1.00  0.150          H  
ATOM   2344 1HG2 VAL A 143     147.275 -72.781 204.515  1.00  0.150          H  
ATOM   2345 2HG2 VAL A 143     146.174 -71.808 205.522  1.00  0.150          H  
ATOM   2346 3HG2 VAL A 143     147.384 -71.006 204.499  1.00  0.150          H  
ATOM   2347  N   VAL A 144     150.219 -70.867 208.212  1.00  0.090          N  
ATOM   2348  CA  VAL A 144     151.155 -71.126 209.289  1.00  0.100          C  
ATOM   2349  C   VAL A 144     151.293 -69.901 210.174  1.00  0.100          C  
ATOM   2350  O   VAL A 144     151.402 -70.017 211.394  1.00  0.110          O  
ATOM   2351  CB  VAL A 144     152.504 -71.609 208.718  1.00  0.140          C  
ATOM   2352  CG1 VAL A 144     153.549 -71.748 209.825  1.00  0.140          C  
ATOM   2353  CG2 VAL A 144     152.250 -72.959 207.992  1.00  0.140          C  
ATOM   2354  H   VAL A 144     150.602 -70.673 207.292  1.00  0.110          H  
ATOM   2355  HA  VAL A 144     150.753 -71.936 209.896  1.00  0.120          H  
ATOM   2356  HB  VAL A 144     152.888 -70.883 208.017  1.00  0.160          H  
ATOM   2357 1HG1 VAL A 144     154.485 -72.089 209.398  1.00  0.160          H  
ATOM   2358 2HG1 VAL A 144     153.711 -70.785 210.311  1.00  0.160          H  
ATOM   2359 3HG1 VAL A 144     153.200 -72.471 210.561  1.00  0.160          H  
ATOM   2360 1HG2 VAL A 144     153.169 -73.329 207.567  1.00  0.160          H  
ATOM   2361 2HG2 VAL A 144     151.868 -73.687 208.703  1.00  0.160          H  
ATOM   2362 3HG2 VAL A 144     151.520 -72.815 207.197  1.00  0.160          H  
ATOM   2363  N   LYS A 145     151.368 -68.730 209.542  1.00  0.090          N  
ATOM   2364  CA  LYS A 145     151.502 -67.463 210.266  1.00  0.100          C  
ATOM   2365  C   LYS A 145     152.749 -67.446 211.170  1.00  0.120          C  
ATOM   2366  O   LYS A 145     152.619 -67.271 212.382  1.00  0.140          O  
ATOM   2367  CB  LYS A 145     150.255 -67.227 211.134  1.00  0.140          C  
ATOM   2368  CG  LYS A 145     148.922 -67.123 210.374  1.00  0.140          C  
ATOM   2369  CD  LYS A 145     147.770 -66.943 211.378  1.00  0.140          C  
ATOM   2370  CE  LYS A 145     146.402 -66.612 210.740  1.00  0.140          C  
ATOM   2371  NZ  LYS A 145     145.884 -67.684 209.832  1.00  0.140          N  
ATOM   2372  H   LYS A 145     151.329 -68.754 208.516  1.00  0.110          H  
ATOM   2373  HA  LYS A 145     151.566 -66.649 209.545  1.00  0.120          H  
ATOM   2374 1HB  LYS A 145     150.153 -68.008 211.879  1.00  0.160          H  
ATOM   2375 2HB  LYS A 145     150.384 -66.291 211.675  1.00  0.160          H  
ATOM   2376 1HG  LYS A 145     148.956 -66.284 209.677  1.00  0.160          H  
ATOM   2377 2HG  LYS A 145     148.768 -68.039 209.801  1.00  0.160          H  
ATOM   2378 1HD  LYS A 145     147.665 -67.869 211.947  1.00  0.160          H  
ATOM   2379 2HD  LYS A 145     148.030 -66.147 212.071  1.00  0.160          H  
ATOM   2380 1HE  LYS A 145     145.689 -66.475 211.550  1.00  0.160          H  
ATOM   2381 2HE  LYS A 145     146.479 -65.682 210.177  1.00  0.160          H  
ATOM   2382 1HZ  LYS A 145     144.987 -67.409 209.476  1.00  0.160          H  
ATOM   2383 2HZ  LYS A 145     146.512 -67.814 209.034  1.00  0.160          H  
ATOM   2384 3HZ  LYS A 145     145.790 -68.563 210.317  1.00  0.160          H  
ATOM   2385  N   PRO A 146     153.963 -67.596 210.602  1.00  0.110          N  
ATOM   2386  CA  PRO A 146     155.246 -67.711 211.281  1.00  0.140          C  
ATOM   2387  C   PRO A 146     155.719 -66.417 211.926  1.00  0.150          C  
ATOM   2388  O   PRO A 146     155.344 -65.327 211.498  1.00  0.150          O  
ATOM   2389  CB  PRO A 146     156.194 -68.056 210.132  1.00  0.210          C  
ATOM   2390  CG  PRO A 146     155.563 -67.396 208.935  1.00  0.210          C  
ATOM   2391  CD  PRO A 146     154.088 -67.554 209.131  1.00  0.210          C  
ATOM   2392  HA  PRO A 146     155.196 -68.525 212.021  1.00  0.170          H  
ATOM   2393 1HB  PRO A 146     157.209 -67.692 210.346  1.00  0.250          H  
ATOM   2394 2HB  PRO A 146     156.266 -69.149 210.018  1.00  0.250          H  
ATOM   2395 1HG  PRO A 146     155.859 -66.333 208.887  1.00  0.250          H  
ATOM   2396 2HG  PRO A 146     155.907 -67.848 208.024  1.00  0.250          H  
ATOM   2397 1HD  PRO A 146     153.582 -66.676 208.712  1.00  0.250          H  
ATOM   2398 2HD  PRO A 146     153.774 -68.495 208.661  1.00  0.250          H  
ATOM   2399  N   PHE A 147     156.630 -66.548 212.886  1.00  0.190          N  
ATOM   2400  CA  PHE A 147     157.306 -65.434 213.568  1.00  0.240          C  
ATOM   2401  C   PHE A 147     157.926 -64.385 212.629  1.00  0.220          C  
ATOM   2402  O   PHE A 147     158.197 -63.257 213.037  1.00  0.310          O  
ATOM   2403  CB  PHE A 147     158.429 -65.984 214.447  1.00  0.320          C  
ATOM   2404  CG  PHE A 147     159.611 -66.450 213.640  1.00  0.320          C  
ATOM   2405  CD1 PHE A 147     160.667 -65.584 213.362  1.00  0.320          C  
ATOM   2406  CD2 PHE A 147     159.661 -67.738 213.130  1.00  0.320          C  
ATOM   2407  CE1 PHE A 147     161.732 -65.996 212.601  1.00  0.320          C  
ATOM   2408  CE2 PHE A 147     160.727 -68.146 212.368  1.00  0.320          C  
ATOM   2409  CZ  PHE A 147     161.762 -67.275 212.101  1.00  0.320          C  
ATOM   2410  H   PHE A 147     156.865 -67.483 213.183  1.00  0.230          H  
ATOM   2411  HA  PHE A 147     156.571 -64.933 214.200  1.00  0.290          H  
ATOM   2412 1HB  PHE A 147     158.766 -65.210 215.136  1.00  0.380          H  
ATOM   2413 2HB  PHE A 147     158.062 -66.819 215.041  1.00  0.380          H  
ATOM   2414  HD1 PHE A 147     160.640 -64.561 213.753  1.00  0.380          H  
ATOM   2415  HD2 PHE A 147     158.852 -68.432 213.332  1.00  0.380          H  
ATOM   2416  HE1 PHE A 147     162.550 -65.307 212.391  1.00  0.380          H  
ATOM   2417  HE2 PHE A 147     160.755 -69.160 211.970  1.00  0.380          H  
ATOM   2418  HZ  PHE A 147     162.605 -67.604 211.496  1.00  0.380          H  
ATOM   2419  N   GLY A 148     158.170 -64.765 211.377  1.00  0.170          N  
ATOM   2420  CA  GLY A 148     158.787 -63.924 210.363  1.00  0.180          C  
ATOM   2421  C   GLY A 148     157.763 -63.101 209.576  1.00  0.170          C  
ATOM   2422  O   GLY A 148     158.115 -62.409 208.620  1.00  0.200          O  
ATOM   2423  H   GLY A 148     157.900 -65.701 211.118  1.00  0.200          H  
ATOM   2424 1HA  GLY A 148     159.505 -63.257 210.840  1.00  0.220          H  
ATOM   2425 2HA  GLY A 148     159.352 -64.555 209.678  1.00  0.220          H  
ATOM   2426  N   ASP A 149     156.498 -63.118 210.006  1.00  0.190          N  
ATOM   2427  CA  ASP A 149     155.408 -62.439 209.305  1.00  0.280          C  
ATOM   2428  C   ASP A 149     155.658 -60.935 209.131  1.00  0.150          C  
ATOM   2429  O   ASP A 149     155.219 -60.358 208.134  1.00  0.190          O  
ATOM   2430  CB  ASP A 149     154.072 -62.687 210.029  1.00  0.360          C  
ATOM   2431  CG  ASP A 149     152.807 -62.294 209.227  1.00  0.360          C  
ATOM   2432  OD1 ASP A 149     152.581 -62.864 208.178  1.00  0.360          O  
ATOM   2433  OD2 ASP A 149     152.073 -61.452 209.695  1.00  0.360          O  
ATOM   2434  H   ASP A 149     156.257 -63.712 210.805  1.00  0.230          H  
ATOM   2435  HA  ASP A 149     155.325 -62.879 208.310  1.00  0.340          H  
ATOM   2436 1HB  ASP A 149     153.992 -63.744 210.267  1.00  0.430          H  
ATOM   2437 2HB  ASP A 149     154.070 -62.145 210.973  1.00  0.430          H  
ATOM   2438  N   SER A 150     156.434 -60.307 210.035  1.00  0.190          N  
ATOM   2439  CA  SER A 150     156.736 -58.870 209.990  1.00  0.200          C  
ATOM   2440  C   SER A 150     157.463 -58.449 208.707  1.00  0.190          C  
ATOM   2441  O   SER A 150     157.576 -57.256 208.417  1.00  0.220          O  
ATOM   2442  CB  SER A 150     157.564 -58.447 211.192  1.00  0.280          C  
ATOM   2443  OG  SER A 150     158.855 -58.991 211.153  1.00  0.280          O  
ATOM   2444  H   SER A 150     156.786 -60.827 210.830  1.00  0.230          H  
ATOM   2445  HA  SER A 150     155.788 -58.330 210.027  1.00  0.240          H  
ATOM   2446 1HB  SER A 150     157.628 -57.358 211.217  1.00  0.330          H  
ATOM   2447 2HB  SER A 150     157.063 -58.764 212.104  1.00  0.330          H  
ATOM   2448  HG  SER A 150     159.326 -58.611 211.901  1.00  0.330          H  
ATOM   2449  N   ARG A 151     157.972 -59.423 207.943  1.00  0.170          N  
ATOM   2450  CA  ARG A 151     158.624 -59.178 206.665  1.00  0.170          C  
ATOM   2451  C   ARG A 151     157.611 -58.613 205.647  1.00  0.160          C  
ATOM   2452  O   ARG A 151     157.997 -57.986 204.660  1.00  0.180          O  
ATOM   2453  CB  ARG A 151     159.250 -60.463 206.165  1.00  0.240          C  
ATOM   2454  CG  ARG A 151     160.452 -60.916 207.003  1.00  0.240          C  
ATOM   2455  CD  ARG A 151     160.955 -62.239 206.603  1.00  0.240          C  
ATOM   2456  NE  ARG A 151     162.068 -62.669 207.437  1.00  0.240          N  
ATOM   2457  CZ  ARG A 151     162.619 -63.904 207.426  1.00  0.240          C  
ATOM   2458  NH1 ARG A 151     162.155 -64.840 206.620  1.00  0.240          N  
ATOM   2459  NH2 ARG A 151     163.635 -64.171 208.232  1.00  0.240          N  
ATOM   2460  H   ARG A 151     157.877 -60.393 208.262  1.00  0.200          H  
ATOM   2461  HA  ARG A 151     159.414 -58.443 206.816  1.00  0.200          H  
ATOM   2462 1HB  ARG A 151     158.507 -61.260 206.182  1.00  0.290          H  
ATOM   2463 2HB  ARG A 151     159.579 -60.334 205.136  1.00  0.290          H  
ATOM   2464 1HG  ARG A 151     161.259 -60.197 206.885  1.00  0.290          H  
ATOM   2465 2HG  ARG A 151     160.166 -60.963 208.054  1.00  0.290          H  
ATOM   2466 1HD  ARG A 151     160.147 -62.965 206.699  1.00  0.290          H  
ATOM   2467 2HD  ARG A 151     161.297 -62.195 205.578  1.00  0.290          H  
ATOM   2468  HE  ARG A 151     162.463 -61.986 208.070  1.00  0.290          H  
ATOM   2469 1HH1 ARG A 151     161.378 -64.643 206.006  1.00  0.290          H  
ATOM   2470 2HH1 ARG A 151     162.574 -65.758 206.616  1.00  0.290          H  
ATOM   2471 1HH2 ARG A 151     163.995 -63.454 208.848  1.00  0.290          H  
ATOM   2472 2HH2 ARG A 151     164.056 -65.089 208.232  1.00  0.290          H  
ATOM   2473  N   MET A 152     156.313 -58.866 205.892  1.00  0.140          N  
ATOM   2474  CA  MET A 152     155.191 -58.395 205.085  1.00  0.130          C  
ATOM   2475  C   MET A 152     155.310 -58.658 203.598  1.00  0.120          C  
ATOM   2476  O   MET A 152     155.254 -57.726 202.805  1.00  0.130          O  
ATOM   2477  CB  MET A 152     154.977 -56.899 205.308  1.00  0.190          C  
ATOM   2478  CG  MET A 152     154.635 -56.505 206.742  1.00  0.190          C  
ATOM   2479  SD  MET A 152     153.111 -57.246 207.388  1.00  0.190          S  
ATOM   2480  CE  MET A 152     151.821 -56.366 206.523  1.00  0.190          C  
ATOM   2481  H   MET A 152     156.079 -59.398 206.736  1.00  0.170          H  
ATOM   2482  HA  MET A 152     154.302 -58.922 205.434  1.00  0.160          H  
ATOM   2483 1HB  MET A 152     155.887 -56.366 205.032  1.00  0.220          H  
ATOM   2484 2HB  MET A 152     154.198 -56.546 204.663  1.00  0.220          H  
ATOM   2485 1HG  MET A 152     155.443 -56.796 207.383  1.00  0.220          H  
ATOM   2486 2HG  MET A 152     154.541 -55.424 206.798  1.00  0.220          H  
ATOM   2487 1HE  MET A 152     150.849 -56.735 206.851  1.00  0.220          H  
ATOM   2488 2HE  MET A 152     151.897 -55.300 206.741  1.00  0.220          H  
ATOM   2489 3HE  MET A 152     151.921 -56.528 205.464  1.00  0.220          H  
ATOM   2490  N   TYR A 153     155.453 -59.915 203.204  1.00  0.120          N  
ATOM   2491  CA  TYR A 153     155.574 -60.215 201.784  1.00  0.110          C  
ATOM   2492  C   TYR A 153     154.239 -60.131 201.051  1.00  0.100          C  
ATOM   2493  O   TYR A 153     154.174 -59.673 199.916  1.00  0.100          O  
ATOM   2494  CB  TYR A 153     156.099 -61.631 201.577  1.00  0.160          C  
ATOM   2495  CG  TYR A 153     157.511 -61.878 201.991  1.00  0.160          C  
ATOM   2496  CD1 TYR A 153     157.778 -62.592 203.150  1.00  0.160          C  
ATOM   2497  CD2 TYR A 153     158.546 -61.419 201.204  1.00  0.160          C  
ATOM   2498  CE1 TYR A 153     159.073 -62.847 203.510  1.00  0.160          C  
ATOM   2499  CE2 TYR A 153     159.849 -61.670 201.568  1.00  0.160          C  
ATOM   2500  CZ  TYR A 153     160.117 -62.382 202.713  1.00  0.160          C  
ATOM   2501  OH  TYR A 153     161.422 -62.642 203.066  1.00  0.160          O  
ATOM   2502  H   TYR A 153     155.513 -60.643 203.901  1.00  0.140          H  
ATOM   2503  HA  TYR A 153     156.256 -59.492 201.335  1.00  0.130          H  
ATOM   2504 1HB  TYR A 153     155.470 -62.306 202.117  1.00  0.190          H  
ATOM   2505 2HB  TYR A 153     156.009 -61.891 200.523  1.00  0.190          H  
ATOM   2506  HD1 TYR A 153     156.966 -62.958 203.772  1.00  0.190          H  
ATOM   2507  HD2 TYR A 153     158.332 -60.862 200.292  1.00  0.190          H  
ATOM   2508  HE1 TYR A 153     159.280 -63.414 204.413  1.00  0.190          H  
ATOM   2509  HE2 TYR A 153     160.667 -61.310 200.945  1.00  0.190          H  
ATOM   2510  HH  TYR A 153     162.012 -62.310 202.384  1.00  0.190          H  
ATOM   2511  N   SER A 154     153.159 -60.562 201.703  1.00  0.100          N  
ATOM   2512  CA  SER A 154     151.830 -60.657 201.069  1.00  0.100          C  
ATOM   2513  C   SER A 154     151.073 -59.334 201.084  1.00  0.090          C  
ATOM   2514  O   SER A 154     150.028 -59.195 201.725  1.00  0.100          O  
ATOM   2515  CB  SER A 154     151.002 -61.713 201.782  1.00  0.140          C  
ATOM   2516  OG  SER A 154     151.567 -62.993 201.649  1.00  0.140          O  
ATOM   2517  H   SER A 154     153.260 -60.862 202.657  1.00  0.120          H  
ATOM   2518  HA  SER A 154     151.964 -60.958 200.028  1.00  0.120          H  
ATOM   2519 1HB  SER A 154     150.934 -61.454 202.836  1.00  0.170          H  
ATOM   2520 2HB  SER A 154     149.988 -61.722 201.379  1.00  0.170          H  
ATOM   2521  HG  SER A 154     151.166 -63.376 200.831  1.00  0.170          H  
ATOM   2522  N   ILE A 155     151.632 -58.366 200.385  1.00  0.090          N  
ATOM   2523  CA  ILE A 155     151.139 -56.994 200.320  1.00  0.090          C  
ATOM   2524  C   ILE A 155     151.032 -56.446 198.894  1.00  0.090          C  
ATOM   2525  O   ILE A 155     151.427 -57.103 197.927  1.00  0.080          O  
ATOM   2526  CB  ILE A 155     152.020 -56.078 201.188  1.00  0.130          C  
ATOM   2527  CG1 ILE A 155     153.455 -56.111 200.659  1.00  0.130          C  
ATOM   2528  CG2 ILE A 155     151.956 -56.526 202.639  1.00  0.130          C  
ATOM   2529  CD1 ILE A 155     154.397 -55.087 201.262  1.00  0.130          C  
ATOM   2530  H   ILE A 155     152.491 -58.637 199.899  1.00  0.110          H  
ATOM   2531  HA  ILE A 155     150.137 -56.981 200.747  1.00  0.110          H  
ATOM   2532  HB  ILE A 155     151.660 -55.059 201.120  1.00  0.150          H  
ATOM   2533 1HG1 ILE A 155     153.868 -57.095 200.855  1.00  0.150          H  
ATOM   2534 2HG1 ILE A 155     153.421 -55.978 199.609  1.00  0.150          H  
ATOM   2535 1HG2 ILE A 155     152.547 -55.869 203.247  1.00  0.150          H  
ATOM   2536 2HG2 ILE A 155     150.922 -56.491 202.980  1.00  0.150          H  
ATOM   2537 3HG2 ILE A 155     152.334 -57.538 202.739  1.00  0.150          H  
ATOM   2538 1HD1 ILE A 155     155.385 -55.207 200.824  1.00  0.150          H  
ATOM   2539 2HD1 ILE A 155     154.029 -54.083 201.062  1.00  0.150          H  
ATOM   2540 3HD1 ILE A 155     154.480 -55.234 202.333  1.00  0.150          H  
ATOM   2541  N   THR A 156     150.553 -55.198 198.772  1.00  0.100          N  
ATOM   2542  CA  THR A 156     150.444 -54.482 197.496  1.00  0.100          C  
ATOM   2543  C   THR A 156     151.746 -54.586 196.699  1.00  0.100          C  
ATOM   2544  O   THR A 156     151.729 -54.777 195.483  1.00  0.110          O  
ATOM   2545  CB  THR A 156     150.100 -52.996 197.723  1.00  0.140          C  
ATOM   2546  OG1 THR A 156     148.860 -52.899 198.443  1.00  0.140          O  
ATOM   2547  CG2 THR A 156     149.943 -52.299 196.371  1.00  0.140          C  
ATOM   2548  H   THR A 156     150.218 -54.717 199.597  1.00  0.120          H  
ATOM   2549  HA  THR A 156     149.648 -54.937 196.907  1.00  0.120          H  
ATOM   2550  HB  THR A 156     150.890 -52.514 198.298  1.00  0.170          H  
ATOM   2551  HG1 THR A 156     148.705 -51.981 198.695  1.00  0.170          H  
ATOM   2552 1HG2 THR A 156     149.687 -51.255 196.534  1.00  0.170          H  
ATOM   2553 2HG2 THR A 156     150.870 -52.353 195.803  1.00  0.170          H  
ATOM   2554 3HG2 THR A 156     149.149 -52.784 195.808  1.00  0.170          H  
ATOM   2555  N   PHE A 157     152.889 -54.482 197.386  1.00  0.100          N  
ATOM   2556  CA  PHE A 157     154.223 -54.583 196.786  1.00  0.110          C  
ATOM   2557  C   PHE A 157     154.376 -55.794 195.875  1.00  0.110          C  
ATOM   2558  O   PHE A 157     155.215 -55.779 194.976  1.00  0.120          O  
ATOM   2559  CB  PHE A 157     155.340 -54.680 197.828  1.00  0.150          C  
ATOM   2560  CG  PHE A 157     156.716 -54.746 197.205  1.00  0.150          C  
ATOM   2561  CD1 PHE A 157     157.352 -53.599 196.767  1.00  0.150          C  
ATOM   2562  CD2 PHE A 157     157.367 -55.976 197.034  1.00  0.150          C  
ATOM   2563  CE1 PHE A 157     158.593 -53.672 196.178  1.00  0.150          C  
ATOM   2564  CE2 PHE A 157     158.605 -56.041 196.435  1.00  0.150          C  
ATOM   2565  CZ  PHE A 157     159.215 -54.891 196.007  1.00  0.150          C  
ATOM   2566  H   PHE A 157     152.825 -54.306 198.380  1.00  0.120          H  
ATOM   2567  HA  PHE A 157     154.391 -53.688 196.187  1.00  0.130          H  
ATOM   2568 1HB  PHE A 157     155.300 -53.831 198.504  1.00  0.180          H  
ATOM   2569 2HB  PHE A 157     155.219 -55.581 198.404  1.00  0.180          H  
ATOM   2570  HD1 PHE A 157     156.863 -52.632 196.887  1.00  0.180          H  
ATOM   2571  HD2 PHE A 157     156.878 -56.894 197.372  1.00  0.180          H  
ATOM   2572  HE1 PHE A 157     159.083 -52.762 195.836  1.00  0.180          H  
ATOM   2573  HE2 PHE A 157     159.101 -57.002 196.302  1.00  0.180          H  
ATOM   2574  HZ  PHE A 157     160.194 -54.940 195.532  1.00  0.180          H  
ATOM   2575  N   THR A 158     153.578 -56.852 196.059  1.00  0.110          N  
ATOM   2576  CA  THR A 158     153.726 -58.043 195.243  1.00  0.160          C  
ATOM   2577  C   THR A 158     153.458 -57.744 193.760  1.00  0.110          C  
ATOM   2578  O   THR A 158     153.806 -58.549 192.888  1.00  0.090          O  
ATOM   2579  CB  THR A 158     152.870 -59.224 195.759  1.00  0.200          C  
ATOM   2580  OG1 THR A 158     151.475 -58.873 195.823  1.00  0.200          O  
ATOM   2581  CG2 THR A 158     153.346 -59.657 197.105  1.00  0.200          C  
ATOM   2582  H   THR A 158     152.847 -56.829 196.767  1.00  0.130          H  
ATOM   2583  HA  THR A 158     154.748 -58.365 195.352  1.00  0.190          H  
ATOM   2584  HB  THR A 158     152.979 -60.058 195.073  1.00  0.240          H  
ATOM   2585  HG1 THR A 158     151.362 -58.115 196.444  1.00  0.240          H  
ATOM   2586 1HG2 THR A 158     152.763 -60.499 197.459  1.00  0.240          H  
ATOM   2587 2HG2 THR A 158     154.392 -59.946 197.051  1.00  0.240          H  
ATOM   2588 3HG2 THR A 158     153.240 -58.832 197.795  1.00  0.240          H  
ATOM   2589  N   LYS A 159     152.865 -56.574 193.456  1.00  0.120          N  
ATOM   2590  CA  LYS A 159     152.692 -56.141 192.076  1.00  0.110          C  
ATOM   2591  C   LYS A 159     154.083 -55.873 191.484  1.00  0.100          C  
ATOM   2592  O   LYS A 159     154.357 -56.182 190.320  1.00  0.090          O  
ATOM   2593  CB  LYS A 159     151.910 -54.826 191.985  1.00  0.160          C  
ATOM   2594  CG  LYS A 159     150.432 -54.856 192.320  1.00  0.160          C  
ATOM   2595  CD  LYS A 159     149.857 -53.427 192.168  1.00  0.160          C  
ATOM   2596  CE  LYS A 159     148.380 -53.341 192.488  1.00  0.160          C  
ATOM   2597  NZ  LYS A 159     147.842 -51.945 192.302  1.00  0.160          N  
ATOM   2598  H   LYS A 159     152.552 -55.964 194.220  1.00  0.140          H  
ATOM   2599  HA  LYS A 159     152.198 -56.927 191.504  1.00  0.130          H  
ATOM   2600 1HB  LYS A 159     152.367 -54.105 192.666  1.00  0.190          H  
ATOM   2601 2HB  LYS A 159     152.012 -54.423 190.980  1.00  0.190          H  
ATOM   2602 1HG  LYS A 159     149.924 -55.533 191.639  1.00  0.190          H  
ATOM   2603 2HG  LYS A 159     150.287 -55.213 193.341  1.00  0.190          H  
ATOM   2604 1HD  LYS A 159     150.395 -52.758 192.842  1.00  0.190          H  
ATOM   2605 2HD  LYS A 159     150.013 -53.084 191.147  1.00  0.190          H  
ATOM   2606 1HE  LYS A 159     147.839 -54.005 191.833  1.00  0.190          H  
ATOM   2607 2HE  LYS A 159     148.221 -53.649 193.523  1.00  0.190          H  
ATOM   2608 1HZ  LYS A 159     146.856 -51.935 192.522  1.00  0.190          H  
ATOM   2609 2HZ  LYS A 159     148.321 -51.285 192.899  1.00  0.190          H  
ATOM   2610 3HZ  LYS A 159     147.972 -51.665 191.339  1.00  0.190          H  
ATOM   2611  N   VAL A 160     154.943 -55.252 192.308  1.00  0.100          N  
ATOM   2612  CA  VAL A 160     156.295 -54.844 191.968  1.00  0.090          C  
ATOM   2613  C   VAL A 160     157.151 -56.070 191.919  1.00  0.080          C  
ATOM   2614  O   VAL A 160     158.009 -56.200 191.047  1.00  0.070          O  
ATOM   2615  CB  VAL A 160     156.869 -53.852 192.993  1.00  0.130          C  
ATOM   2616  CG1 VAL A 160     158.339 -53.550 192.666  1.00  0.130          C  
ATOM   2617  CG2 VAL A 160     156.026 -52.599 193.007  1.00  0.130          C  
ATOM   2618  H   VAL A 160     154.648 -55.086 193.264  1.00  0.120          H  
ATOM   2619  HA  VAL A 160     156.288 -54.374 190.985  1.00  0.110          H  
ATOM   2620  HB  VAL A 160     156.848 -54.301 193.970  1.00  0.160          H  
ATOM   2621 1HG1 VAL A 160     158.736 -52.857 193.397  1.00  0.160          H  
ATOM   2622 2HG1 VAL A 160     158.928 -54.458 192.693  1.00  0.160          H  
ATOM   2623 3HG1 VAL A 160     158.407 -53.103 191.676  1.00  0.160          H  
ATOM   2624 1HG2 VAL A 160     156.423 -51.904 193.746  1.00  0.160          H  
ATOM   2625 2HG2 VAL A 160     156.046 -52.138 192.022  1.00  0.160          H  
ATOM   2626 3HG2 VAL A 160     154.998 -52.856 193.268  1.00  0.160          H  
ATOM   2627  N   LEU A 161     156.953 -56.935 192.904  1.00  0.080          N  
ATOM   2628  CA  LEU A 161     157.687 -58.176 193.004  1.00  0.080          C  
ATOM   2629  C   LEU A 161     157.435 -59.007 191.765  1.00  0.070          C  
ATOM   2630  O   LEU A 161     158.373 -59.535 191.178  1.00  0.070          O  
ATOM   2631  CB  LEU A 161     157.225 -58.971 194.215  1.00  0.110          C  
ATOM   2632  CG  LEU A 161     157.872 -60.329 194.497  1.00  0.110          C  
ATOM   2633  CD1 LEU A 161     159.368 -60.176 194.739  1.00  0.110          C  
ATOM   2634  CD2 LEU A 161     157.162 -60.924 195.712  1.00  0.110          C  
ATOM   2635  H   LEU A 161     156.235 -56.697 193.593  1.00  0.100          H  
ATOM   2636  HA  LEU A 161     158.743 -57.941 193.085  1.00  0.100          H  
ATOM   2637 1HB  LEU A 161     157.290 -58.350 195.098  1.00  0.130          H  
ATOM   2638 2HB  LEU A 161     156.196 -59.206 194.032  1.00  0.130          H  
ATOM   2639  HG  LEU A 161     157.738 -60.997 193.641  1.00  0.130          H  
ATOM   2640 1HD1 LEU A 161     159.798 -61.157 194.948  1.00  0.130          H  
ATOM   2641 2HD1 LEU A 161     159.852 -59.762 193.857  1.00  0.130          H  
ATOM   2642 3HD1 LEU A 161     159.537 -59.518 195.589  1.00  0.130          H  
ATOM   2643 1HD2 LEU A 161     157.589 -61.891 195.938  1.00  0.130          H  
ATOM   2644 2HD2 LEU A 161     157.285 -60.265 196.574  1.00  0.130          H  
ATOM   2645 3HD2 LEU A 161     156.095 -61.040 195.494  1.00  0.130          H  
ATOM   2646  N   SER A 162     156.174 -59.098 191.333  1.00  0.070          N  
ATOM   2647  CA  SER A 162     155.836 -59.869 190.154  1.00  0.070          C  
ATOM   2648  C   SER A 162     156.582 -59.318 188.942  1.00  0.060          C  
ATOM   2649  O   SER A 162     157.117 -60.085 188.129  1.00  0.060          O  
ATOM   2650  CB  SER A 162     154.338 -59.824 189.939  1.00  0.100          C  
ATOM   2651  OG  SER A 162     153.664 -60.468 190.998  1.00  0.100          O  
ATOM   2652  H   SER A 162     155.412 -58.678 191.864  1.00  0.080          H  
ATOM   2653  HA  SER A 162     156.147 -60.898 190.318  1.00  0.080          H  
ATOM   2654 1HB  SER A 162     154.008 -58.788 189.871  1.00  0.120          H  
ATOM   2655 2HB  SER A 162     154.095 -60.307 188.998  1.00  0.120          H  
ATOM   2656  HG  SER A 162     153.626 -59.816 191.730  1.00  0.120          H  
ATOM   2657  N   VAL A 163     156.661 -57.985 188.829  1.00  0.070          N  
ATOM   2658  CA  VAL A 163     157.436 -57.398 187.749  1.00  0.070          C  
ATOM   2659  C   VAL A 163     158.892 -57.799 187.918  1.00  0.070          C  
ATOM   2660  O   VAL A 163     159.530 -58.222 186.956  1.00  0.070          O  
ATOM   2661  CB  VAL A 163     157.304 -55.864 187.707  1.00  0.100          C  
ATOM   2662  CG1 VAL A 163     158.300 -55.266 186.701  1.00  0.100          C  
ATOM   2663  CG2 VAL A 163     155.886 -55.507 187.309  1.00  0.100          C  
ATOM   2664  H   VAL A 163     156.129 -57.391 189.476  1.00  0.080          H  
ATOM   2665  HA  VAL A 163     157.072 -57.797 186.803  1.00  0.080          H  
ATOM   2666  HB  VAL A 163     157.525 -55.453 188.688  1.00  0.120          H  
ATOM   2667 1HG1 VAL A 163     158.188 -54.184 186.683  1.00  0.120          H  
ATOM   2668 2HG1 VAL A 163     159.322 -55.509 186.988  1.00  0.120          H  
ATOM   2669 3HG1 VAL A 163     158.101 -55.668 185.706  1.00  0.120          H  
ATOM   2670 1HG2 VAL A 163     155.774 -54.425 187.284  1.00  0.120          H  
ATOM   2671 2HG2 VAL A 163     155.672 -55.918 186.324  1.00  0.120          H  
ATOM   2672 3HG2 VAL A 163     155.190 -55.923 188.026  1.00  0.120          H  
ATOM   2673  N   CYS A 164     159.418 -57.710 189.141  1.00  0.070          N  
ATOM   2674  CA  CYS A 164     160.809 -58.059 189.387  1.00  0.070          C  
ATOM   2675  C   CYS A 164     161.090 -59.492 188.936  1.00  0.060          C  
ATOM   2676  O   CYS A 164     162.143 -59.746 188.356  1.00  0.060          O  
ATOM   2677  CB  CYS A 164     161.161 -57.931 190.871  1.00  0.100          C  
ATOM   2678  SG  CYS A 164     161.089 -56.240 191.509  1.00  0.100          S  
ATOM   2679  H   CYS A 164     158.844 -57.341 189.898  1.00  0.080          H  
ATOM   2680  HA  CYS A 164     161.441 -57.377 188.821  1.00  0.080          H  
ATOM   2681 1HB  CYS A 164     160.511 -58.543 191.463  1.00  0.120          H  
ATOM   2682 2HB  CYS A 164     162.172 -58.301 191.027  1.00  0.120          H  
ATOM   2683  HG  CYS A 164     159.759 -56.078 191.303  1.00  0.120          H  
ATOM   2684  N   VAL A 165     160.145 -60.419 189.154  1.00  0.050          N  
ATOM   2685  CA  VAL A 165     160.341 -61.806 188.727  1.00  0.050          C  
ATOM   2686  C   VAL A 165     160.490 -61.879 187.210  1.00  0.050          C  
ATOM   2687  O   VAL A 165     161.423 -62.519 186.705  1.00  0.060          O  
ATOM   2688  CB  VAL A 165     159.150 -62.713 189.151  1.00  0.070          C  
ATOM   2689  CG1 VAL A 165     159.273 -64.136 188.505  1.00  0.070          C  
ATOM   2690  CG2 VAL A 165     159.106 -62.824 190.668  1.00  0.070          C  
ATOM   2691  H   VAL A 165     159.320 -60.134 189.690  1.00  0.060          H  
ATOM   2692  HA  VAL A 165     161.253 -62.182 189.188  1.00  0.060          H  
ATOM   2693  HB  VAL A 165     158.221 -62.273 188.798  1.00  0.080          H  
ATOM   2694 1HG1 VAL A 165     158.424 -64.749 188.814  1.00  0.080          H  
ATOM   2695 2HG1 VAL A 165     159.277 -64.067 187.419  1.00  0.080          H  
ATOM   2696 3HG1 VAL A 165     160.196 -64.605 188.828  1.00  0.080          H  
ATOM   2697 1HG2 VAL A 165     158.262 -63.448 190.949  1.00  0.080          H  
ATOM   2698 2HG2 VAL A 165     160.027 -63.263 191.027  1.00  0.080          H  
ATOM   2699 3HG2 VAL A 165     158.991 -61.849 191.107  1.00  0.080          H  
ATOM   2700  N   TRP A 166     159.588 -61.205 186.486  1.00  0.060          N  
ATOM   2701  CA  TRP A 166     159.642 -61.191 185.025  1.00  0.070          C  
ATOM   2702  C   TRP A 166     160.943 -60.550 184.528  1.00  0.060          C  
ATOM   2703  O   TRP A 166     161.573 -61.057 183.588  1.00  0.070          O  
ATOM   2704  CB  TRP A 166     158.456 -60.405 184.453  1.00  0.090          C  
ATOM   2705  CG  TRP A 166     157.122 -61.130 184.414  1.00  0.090          C  
ATOM   2706  CD1 TRP A 166     156.059 -60.915 185.229  1.00  0.090          C  
ATOM   2707  CD2 TRP A 166     156.688 -62.132 183.462  1.00  0.090          C  
ATOM   2708  NE1 TRP A 166     155.015 -61.716 184.867  1.00  0.090          N  
ATOM   2709  CE2 TRP A 166     155.369 -62.462 183.794  1.00  0.090          C  
ATOM   2710  CE3 TRP A 166     157.292 -62.754 182.370  1.00  0.090          C  
ATOM   2711  CZ2 TRP A 166     154.638 -63.392 183.073  1.00  0.090          C  
ATOM   2712  CZ3 TRP A 166     156.561 -63.679 181.646  1.00  0.090          C  
ATOM   2713  CH2 TRP A 166     155.270 -63.990 181.986  1.00  0.090          C  
ATOM   2714  H   TRP A 166     158.828 -60.722 186.983  1.00  0.070          H  
ATOM   2715  HA  TRP A 166     159.595 -62.219 184.669  1.00  0.080          H  
ATOM   2716 1HB  TRP A 166     158.317 -59.502 185.048  1.00  0.110          H  
ATOM   2717 2HB  TRP A 166     158.694 -60.084 183.443  1.00  0.110          H  
ATOM   2718  HD1 TRP A 166     156.030 -60.204 186.043  1.00  0.110          H  
ATOM   2719  HE1 TRP A 166     154.106 -61.722 185.334  1.00  0.110          H  
ATOM   2720  HE3 TRP A 166     158.315 -62.513 182.090  1.00  0.110          H  
ATOM   2721  HZ2 TRP A 166     153.610 -63.651 183.331  1.00  0.110          H  
ATOM   2722  HZ3 TRP A 166     157.043 -64.150 180.798  1.00  0.110          H  
ATOM   2723  HH2 TRP A 166     154.735 -64.718 181.392  1.00  0.110          H  
ATOM   2724  N   VAL A 167     161.356 -59.456 185.181  1.00  0.060          N  
ATOM   2725  CA  VAL A 167     162.573 -58.747 184.822  1.00  0.070          C  
ATOM   2726  C   VAL A 167     163.798 -59.607 185.051  1.00  0.070          C  
ATOM   2727  O   VAL A 167     164.653 -59.676 184.180  1.00  0.080          O  
ATOM   2728  CB  VAL A 167     162.699 -57.403 185.565  1.00  0.090          C  
ATOM   2729  CG1 VAL A 167     164.092 -56.783 185.330  1.00  0.090          C  
ATOM   2730  CG2 VAL A 167     161.619 -56.442 185.039  1.00  0.090          C  
ATOM   2731  H   VAL A 167     160.773 -59.100 185.942  1.00  0.070          H  
ATOM   2732  HA  VAL A 167     162.519 -58.515 183.760  1.00  0.080          H  
ATOM   2733  HB  VAL A 167     162.568 -57.568 186.633  1.00  0.110          H  
ATOM   2734 1HG1 VAL A 167     164.155 -55.833 185.857  1.00  0.110          H  
ATOM   2735 2HG1 VAL A 167     164.874 -57.444 185.703  1.00  0.110          H  
ATOM   2736 3HG1 VAL A 167     164.242 -56.616 184.262  1.00  0.110          H  
ATOM   2737 1HG2 VAL A 167     161.688 -55.491 185.563  1.00  0.110          H  
ATOM   2738 2HG2 VAL A 167     161.764 -56.283 183.972  1.00  0.110          H  
ATOM   2739 3HG2 VAL A 167     160.638 -56.873 185.204  1.00  0.110          H  
ATOM   2740  N   ILE A 168     163.902 -60.303 186.182  1.00  0.070          N  
ATOM   2741  CA  ILE A 168     165.088 -61.120 186.412  1.00  0.080          C  
ATOM   2742  C   ILE A 168     165.233 -62.139 185.302  1.00  0.070          C  
ATOM   2743  O   ILE A 168     166.346 -62.351 184.807  1.00  0.080          O  
ATOM   2744  CB  ILE A 168     165.051 -61.835 187.776  1.00  0.110          C  
ATOM   2745  CG1 ILE A 168     165.174 -60.777 188.899  1.00  0.110          C  
ATOM   2746  CG2 ILE A 168     166.235 -62.887 187.858  1.00  0.110          C  
ATOM   2747  CD1 ILE A 168     164.817 -61.279 190.282  1.00  0.110          C  
ATOM   2748  H   ILE A 168     163.176 -60.219 186.901  1.00  0.080          H  
ATOM   2749  HA  ILE A 168     165.961 -60.469 186.395  1.00  0.100          H  
ATOM   2750  HB  ILE A 168     164.086 -62.340 187.894  1.00  0.130          H  
ATOM   2751 1HG1 ILE A 168     166.201 -60.419 188.923  1.00  0.130          H  
ATOM   2752 2HG1 ILE A 168     164.534 -59.939 188.660  1.00  0.130          H  
ATOM   2753 1HG2 ILE A 168     166.218 -63.398 188.814  1.00  0.130          H  
ATOM   2754 2HG2 ILE A 168     166.148 -63.625 187.078  1.00  0.130          H  
ATOM   2755 3HG2 ILE A 168     167.188 -62.368 187.743  1.00  0.130          H  
ATOM   2756 1HD1 ILE A 168     164.932 -60.465 190.998  1.00  0.130          H  
ATOM   2757 2HD1 ILE A 168     163.777 -61.616 190.283  1.00  0.130          H  
ATOM   2758 3HD1 ILE A 168     165.463 -62.098 190.569  1.00  0.130          H  
ATOM   2759  N   MET A 169     164.134 -62.803 184.923  1.00  0.060          N  
ATOM   2760  CA  MET A 169     164.242 -63.751 183.832  1.00  0.060          C  
ATOM   2761  C   MET A 169     164.711 -63.061 182.559  1.00  0.060          C  
ATOM   2762  O   MET A 169     165.582 -63.592 181.865  1.00  0.070          O  
ATOM   2763  CB  MET A 169     162.909 -64.446 183.587  1.00  0.080          C  
ATOM   2764  CG  MET A 169     162.437 -65.370 184.698  1.00  0.080          C  
ATOM   2765  SD  MET A 169     163.559 -66.733 184.988  1.00  0.080          S  
ATOM   2766  CE  MET A 169     164.460 -66.273 186.438  1.00  0.080          C  
ATOM   2767  H   MET A 169     163.237 -62.629 185.393  1.00  0.070          H  
ATOM   2768  HA  MET A 169     164.993 -64.493 184.087  1.00  0.070          H  
ATOM   2769 1HB  MET A 169     162.133 -63.687 183.450  1.00  0.100          H  
ATOM   2770 2HB  MET A 169     162.959 -65.029 182.668  1.00  0.100          H  
ATOM   2771 1HG  MET A 169     162.321 -64.805 185.623  1.00  0.100          H  
ATOM   2772 2HG  MET A 169     161.478 -65.782 184.435  1.00  0.100          H  
ATOM   2773 1HE  MET A 169     165.166 -67.060 186.672  1.00  0.100          H  
ATOM   2774 2HE  MET A 169     164.992 -65.356 186.263  1.00  0.100          H  
ATOM   2775 3HE  MET A 169     163.770 -66.140 187.271  1.00  0.100          H  
ATOM   2776  N   ALA A 170     164.168 -61.873 182.247  1.00  0.070          N  
ATOM   2777  CA  ALA A 170     164.591 -61.130 181.058  1.00  0.090          C  
ATOM   2778  C   ALA A 170     166.069 -60.733 181.116  1.00  0.110          C  
ATOM   2779  O   ALA A 170     166.798 -60.862 180.136  1.00  0.140          O  
ATOM   2780  CB  ALA A 170     163.750 -59.880 180.897  1.00  0.120          C  
ATOM   2781  H   ALA A 170     163.406 -61.499 182.826  1.00  0.080          H  
ATOM   2782  HA  ALA A 170     164.441 -61.771 180.191  1.00  0.110          H  
ATOM   2783 1HB  ALA A 170     164.048 -59.356 179.996  1.00  0.140          H  
ATOM   2784 2HB  ALA A 170     162.700 -60.160 180.830  1.00  0.140          H  
ATOM   2785 3HB  ALA A 170     163.896 -59.233 181.758  1.00  0.140          H  
ATOM   2786  N   VAL A 171     166.553 -60.319 182.278  1.00  0.110          N  
ATOM   2787  CA  VAL A 171     167.951 -59.932 182.388  1.00  0.130          C  
ATOM   2788  C   VAL A 171     168.857 -61.112 182.091  1.00  0.110          C  
ATOM   2789  O   VAL A 171     169.860 -60.970 181.393  1.00  0.120          O  
ATOM   2790  CB  VAL A 171     168.267 -59.341 183.780  1.00  0.170          C  
ATOM   2791  CG1 VAL A 171     169.793 -59.149 183.962  1.00  0.170          C  
ATOM   2792  CG2 VAL A 171     167.561 -57.980 183.913  1.00  0.170          C  
ATOM   2793  H   VAL A 171     165.919 -60.215 183.068  1.00  0.130          H  
ATOM   2794  HA  VAL A 171     168.144 -59.158 181.646  1.00  0.160          H  
ATOM   2795  HB  VAL A 171     167.906 -60.026 184.553  1.00  0.210          H  
ATOM   2796 1HG1 VAL A 171     169.987 -58.727 184.947  1.00  0.210          H  
ATOM   2797 2HG1 VAL A 171     170.311 -60.104 183.880  1.00  0.210          H  
ATOM   2798 3HG1 VAL A 171     170.168 -58.470 183.195  1.00  0.210          H  
ATOM   2799 1HG2 VAL A 171     167.762 -57.556 184.895  1.00  0.210          H  
ATOM   2800 2HG2 VAL A 171     167.929 -57.305 183.141  1.00  0.210          H  
ATOM   2801 3HG2 VAL A 171     166.496 -58.110 183.791  1.00  0.210          H  
ATOM   2802  N   LEU A 172     168.536 -62.268 182.648  1.00  0.080          N  
ATOM   2803  CA  LEU A 172     169.326 -63.448 182.376  1.00  0.080          C  
ATOM   2804  C   LEU A 172     169.176 -63.961 180.936  1.00  0.070          C  
ATOM   2805  O   LEU A 172     170.152 -64.358 180.296  1.00  0.090          O  
ATOM   2806  CB  LEU A 172     168.911 -64.562 183.336  1.00  0.110          C  
ATOM   2807  CG  LEU A 172     169.241 -64.385 184.833  1.00  0.110          C  
ATOM   2808  CD1 LEU A 172     168.528 -65.487 185.620  1.00  0.110          C  
ATOM   2809  CD2 LEU A 172     170.767 -64.474 185.060  1.00  0.110          C  
ATOM   2810  H   LEU A 172     167.723 -62.313 183.276  1.00  0.100          H  
ATOM   2811  HA  LEU A 172     170.368 -63.196 182.530  1.00  0.100          H  
ATOM   2812 1HB  LEU A 172     167.823 -64.679 183.257  1.00  0.130          H  
ATOM   2813 2HB  LEU A 172     169.365 -65.460 183.006  1.00  0.130          H  
ATOM   2814  HG  LEU A 172     168.869 -63.416 185.176  1.00  0.130          H  
ATOM   2815 1HD1 LEU A 172     168.730 -65.370 186.681  1.00  0.130          H  
ATOM   2816 2HD1 LEU A 172     167.451 -65.416 185.453  1.00  0.130          H  
ATOM   2817 3HD1 LEU A 172     168.881 -66.463 185.289  1.00  0.130          H  
ATOM   2818 1HD2 LEU A 172     170.976 -64.354 186.122  1.00  0.130          H  
ATOM   2819 2HD2 LEU A 172     171.128 -65.446 184.733  1.00  0.130          H  
ATOM   2820 3HD2 LEU A 172     171.281 -63.693 184.511  1.00  0.130          H  
ATOM   2821  N   SER A 173     167.948 -63.942 180.404  1.00  0.070          N  
ATOM   2822  CA  SER A 173     167.686 -64.524 179.094  1.00  0.070          C  
ATOM   2823  C   SER A 173     167.806 -63.646 177.837  1.00  0.080          C  
ATOM   2824  O   SER A 173     168.151 -64.163 176.780  1.00  0.100          O  
ATOM   2825  CB  SER A 173     166.301 -65.145 179.122  1.00  0.100          C  
ATOM   2826  OG  SER A 173     165.306 -64.183 179.282  1.00  0.100          O  
ATOM   2827  H   SER A 173     167.162 -63.589 180.944  1.00  0.080          H  
ATOM   2828  HA  SER A 173     168.399 -65.337 178.975  1.00  0.080          H  
ATOM   2829 1HB  SER A 173     166.138 -65.673 178.218  1.00  0.120          H  
ATOM   2830 2HB  SER A 173     166.243 -65.866 179.934  1.00  0.120          H  
ATOM   2831  HG  SER A 173     165.300 -63.981 180.236  1.00  0.120          H  
ATOM   2832  N   LEU A 174     167.679 -62.329 177.904  1.00  0.090          N  
ATOM   2833  CA  LEU A 174     167.756 -61.573 176.654  1.00  0.110          C  
ATOM   2834  C   LEU A 174     169.109 -61.716 175.916  1.00  0.100          C  
ATOM   2835  O   LEU A 174     169.104 -61.791 174.680  1.00  0.100          O  
ATOM   2836  CB  LEU A 174     167.392 -60.090 176.885  1.00  0.150          C  
ATOM   2837  CG  LEU A 174     165.892 -59.785 177.228  1.00  0.150          C  
ATOM   2838  CD1 LEU A 174     165.784 -58.334 177.650  1.00  0.150          C  
ATOM   2839  CD2 LEU A 174     164.984 -60.053 176.027  1.00  0.150          C  
ATOM   2840  H   LEU A 174     167.422 -61.869 178.777  1.00  0.110          H  
ATOM   2841  HA  LEU A 174     167.008 -61.988 175.987  1.00  0.130          H  
ATOM   2842 1HB  LEU A 174     167.964 -59.700 177.709  1.00  0.180          H  
ATOM   2843 2HB  LEU A 174     167.651 -59.524 175.991  1.00  0.180          H  
ATOM   2844  HG  LEU A 174     165.574 -60.409 178.052  1.00  0.180          H  
ATOM   2845 1HD1 LEU A 174     164.752 -58.106 177.910  1.00  0.180          H  
ATOM   2846 2HD1 LEU A 174     166.421 -58.164 178.521  1.00  0.180          H  
ATOM   2847 3HD1 LEU A 174     166.102 -57.689 176.834  1.00  0.180          H  
ATOM   2848 1HD2 LEU A 174     163.956 -59.821 176.301  1.00  0.180          H  
ATOM   2849 2HD2 LEU A 174     165.287 -59.424 175.190  1.00  0.180          H  
ATOM   2850 3HD2 LEU A 174     165.036 -61.090 175.733  1.00  0.180          H  
ATOM   2851  N   PRO A 175     170.285 -61.773 176.588  1.00  0.110          N  
ATOM   2852  CA  PRO A 175     171.578 -62.003 175.968  1.00  0.110          C  
ATOM   2853  C   PRO A 175     171.629 -63.364 175.251  1.00  0.110          C  
ATOM   2854  O   PRO A 175     172.471 -63.579 174.384  1.00  0.120          O  
ATOM   2855  CB  PRO A 175     172.553 -61.931 177.135  1.00  0.170          C  
ATOM   2856  CG  PRO A 175     171.842 -61.105 178.181  1.00  0.170          C  
ATOM   2857  CD  PRO A 175     170.391 -61.485 178.044  1.00  0.170          C  
ATOM   2858  HA  PRO A 175     171.786 -61.186 175.278  1.00  0.130          H  
ATOM   2859 1HB  PRO A 175     172.771 -62.926 177.457  1.00  0.200          H  
ATOM   2860 2HB  PRO A 175     173.506 -61.487 176.807  1.00  0.200          H  
ATOM   2861 1HG  PRO A 175     172.236 -61.335 179.187  1.00  0.200          H  
ATOM   2862 2HG  PRO A 175     172.017 -60.035 178.012  1.00  0.200          H  
ATOM   2863 1HD  PRO A 175     170.226 -62.386 178.643  1.00  0.200          H  
ATOM   2864 2HD  PRO A 175     169.780 -60.656 178.374  1.00  0.200          H  
ATOM   2865  N   ASN A 176     170.717 -64.300 175.595  1.00  0.110          N  
ATOM   2866  CA  ASN A 176     170.697 -65.614 174.960  1.00  0.120          C  
ATOM   2867  C   ASN A 176     170.086 -65.525 173.575  1.00  0.170          C  
ATOM   2868  O   ASN A 176     170.106 -66.498 172.830  1.00  0.380          O  
ATOM   2869  CB  ASN A 176     169.946 -66.654 175.776  1.00  0.160          C  
ATOM   2870  CG  ASN A 176     170.653 -67.083 177.034  1.00  0.160          C  
ATOM   2871  OD1 ASN A 176     171.872 -66.975 177.175  1.00  0.160          O  
ATOM   2872  ND2 ASN A 176     169.896 -67.598 177.956  1.00  0.160          N  
ATOM   2873  H   ASN A 176     169.987 -64.120 176.281  1.00  0.130          H  
ATOM   2874  HA  ASN A 176     171.726 -65.952 174.836  1.00  0.140          H  
ATOM   2875 1HB  ASN A 176     168.961 -66.287 176.030  1.00  0.200          H  
ATOM   2876 2HB  ASN A 176     169.797 -67.538 175.157  1.00  0.200          H  
ATOM   2877 1HD2 ASN A 176     170.301 -67.909 178.813  1.00  0.200          H  
ATOM   2878 2HD2 ASN A 176     168.914 -67.695 177.798  1.00  0.200          H  
ATOM   2879  N   ILE A 177     169.521 -64.368 173.246  1.00  0.090          N  
ATOM   2880  CA  ILE A 177     168.960 -64.129 171.939  1.00  0.100          C  
ATOM   2881  C   ILE A 177     170.019 -63.342 171.175  1.00  0.120          C  
ATOM   2882  O   ILE A 177     170.450 -63.700 170.077  1.00  0.150          O  
ATOM   2883  CB  ILE A 177     167.685 -63.268 172.014  1.00  0.140          C  
ATOM   2884  CG1 ILE A 177     166.616 -63.997 172.844  1.00  0.140          C  
ATOM   2885  CG2 ILE A 177     167.201 -62.990 170.597  1.00  0.140          C  
ATOM   2886  CD1 ILE A 177     165.398 -63.173 173.196  1.00  0.140          C  
ATOM   2887  H   ILE A 177     169.500 -63.605 173.922  1.00  0.110          H  
ATOM   2888  HA  ILE A 177     168.763 -65.073 171.432  1.00  0.120          H  
ATOM   2889  HB  ILE A 177     167.902 -62.329 172.513  1.00  0.160          H  
ATOM   2890 1HG1 ILE A 177     166.292 -64.870 172.313  1.00  0.160          H  
ATOM   2891 2HG1 ILE A 177     167.084 -64.311 173.772  1.00  0.160          H  
ATOM   2892 1HG2 ILE A 177     166.319 -62.379 170.635  1.00  0.160          H  
ATOM   2893 2HG2 ILE A 177     167.961 -62.464 170.026  1.00  0.160          H  
ATOM   2894 3HG2 ILE A 177     166.978 -63.942 170.103  1.00  0.160          H  
ATOM   2895 1HD1 ILE A 177     164.723 -63.778 173.801  1.00  0.160          H  
ATOM   2896 2HD1 ILE A 177     165.711 -62.299 173.762  1.00  0.160          H  
ATOM   2897 3HD1 ILE A 177     164.880 -62.856 172.301  1.00  0.160          H  
ATOM   2898  N   ILE A 178     170.488 -62.278 171.818  1.00  0.130          N  
ATOM   2899  CA  ILE A 178     171.426 -61.318 171.243  1.00  0.160          C  
ATOM   2900  C   ILE A 178     172.744 -61.941 170.787  1.00  0.160          C  
ATOM   2901  O   ILE A 178     173.269 -61.611 169.724  1.00  0.210          O  
ATOM   2902  CB  ILE A 178     171.736 -60.237 172.294  1.00  0.210          C  
ATOM   2903  CG1 ILE A 178     170.456 -59.401 172.551  1.00  0.210          C  
ATOM   2904  CG2 ILE A 178     172.919 -59.342 171.835  1.00  0.210          C  
ATOM   2905  CD1 ILE A 178     170.510 -58.527 173.794  1.00  0.210          C  
ATOM   2906  H   ILE A 178     170.100 -62.086 172.746  1.00  0.160          H  
ATOM   2907  HA  ILE A 178     170.949 -60.854 170.381  1.00  0.190          H  
ATOM   2908  HB  ILE A 178     172.007 -60.712 173.205  1.00  0.250          H  
ATOM   2909 1HG1 ILE A 178     170.280 -58.761 171.688  1.00  0.250          H  
ATOM   2910 2HG1 ILE A 178     169.608 -60.076 172.657  1.00  0.250          H  
ATOM   2911 1HG2 ILE A 178     173.135 -58.595 172.586  1.00  0.250          H  
ATOM   2912 2HG2 ILE A 178     173.817 -59.933 171.682  1.00  0.250          H  
ATOM   2913 3HG2 ILE A 178     172.656 -58.847 170.898  1.00  0.250          H  
ATOM   2914 1HD1 ILE A 178     169.568 -57.988 173.890  1.00  0.250          H  
ATOM   2915 2HD1 ILE A 178     170.654 -59.150 174.674  1.00  0.250          H  
ATOM   2916 3HD1 ILE A 178     171.319 -57.812 173.725  1.00  0.250          H  
ATOM   2917  N   LEU A 179     173.303 -62.826 171.598  1.00  0.140          N  
ATOM   2918  CA  LEU A 179     174.609 -63.409 171.333  1.00  0.160          C  
ATOM   2919  C   LEU A 179     174.596 -64.701 170.489  1.00  0.170          C  
ATOM   2920  O   LEU A 179     175.633 -65.370 170.369  1.00  0.220          O  
ATOM   2921  CB  LEU A 179     175.281 -63.671 172.691  1.00  0.220          C  
ATOM   2922  CG  LEU A 179     175.496 -62.401 173.617  1.00  0.220          C  
ATOM   2923  CD1 LEU A 179     176.040 -62.847 174.971  1.00  0.220          C  
ATOM   2924  CD2 LEU A 179     176.461 -61.416 172.963  1.00  0.220          C  
ATOM   2925  H   LEU A 179     172.842 -63.076 172.478  1.00  0.170          H  
ATOM   2926  HA  LEU A 179     175.189 -62.679 170.778  1.00  0.190          H  
ATOM   2927 1HB  LEU A 179     174.670 -64.388 173.244  1.00  0.260          H  
ATOM   2928 2HB  LEU A 179     176.257 -64.110 172.510  1.00  0.260          H  
ATOM   2929  HG  LEU A 179     174.535 -61.911 173.785  1.00  0.260          H  
ATOM   2930 1HD1 LEU A 179     176.176 -61.982 175.618  1.00  0.260          H  
ATOM   2931 2HD1 LEU A 179     175.331 -63.539 175.438  1.00  0.260          H  
ATOM   2932 3HD1 LEU A 179     176.989 -63.335 174.825  1.00  0.260          H  
ATOM   2933 1HD2 LEU A 179     176.592 -60.556 173.620  1.00  0.260          H  
ATOM   2934 2HD2 LEU A 179     177.421 -61.902 172.805  1.00  0.260          H  
ATOM   2935 3HD2 LEU A 179     176.069 -61.074 172.013  1.00  0.260          H  
ATOM   2936  N   THR A 180     173.450 -65.032 169.868  1.00  0.160          N  
ATOM   2937  CA  THR A 180     173.284 -66.250 169.053  1.00  0.180          C  
ATOM   2938  C   THR A 180     173.295 -66.010 167.544  1.00  0.240          C  
ATOM   2939  O   THR A 180     172.656 -66.741 166.786  1.00  0.380          O  
ATOM   2940  CB  THR A 180     171.975 -66.971 169.372  1.00  0.240          C  
ATOM   2941  OG1 THR A 180     170.862 -66.097 169.147  1.00  0.240          O  
ATOM   2942  CG2 THR A 180     171.963 -67.442 170.739  1.00  0.240          C  
ATOM   2943  H   THR A 180     172.624 -64.436 169.977  1.00  0.190          H  
ATOM   2944  HA  THR A 180     174.102 -66.923 169.287  1.00  0.220          H  
ATOM   2945  HB  THR A 180     171.880 -67.836 168.721  1.00  0.290          H  
ATOM   2946  HG1 THR A 180     170.931 -65.296 169.692  1.00  0.290          H  
ATOM   2947 1HG2 THR A 180     171.024 -67.962 170.935  1.00  0.290          H  
ATOM   2948 2HG2 THR A 180     172.780 -68.108 170.874  1.00  0.290          H  
ATOM   2949 3HG2 THR A 180     172.066 -66.593 171.407  1.00  0.290          H  
ATOM   2950  N   ASN A 181     174.023 -64.998 167.094  1.00  0.290          N  
ATOM   2951  CA  ASN A 181     174.052 -64.657 165.679  1.00  0.370          C  
ATOM   2952  C   ASN A 181     175.225 -65.221 164.865  1.00  0.320          C  
ATOM   2953  O   ASN A 181     175.599 -64.647 163.835  1.00  0.410          O  
ATOM   2954  CB  ASN A 181     173.941 -63.157 165.533  1.00  0.490          C  
ATOM   2955  CG  ASN A 181     172.557 -62.683 165.925  1.00  0.490          C  
ATOM   2956  OD1 ASN A 181     171.551 -63.288 165.503  1.00  0.490          O  
ATOM   2957  ND2 ASN A 181     172.486 -61.639 166.716  1.00  0.490          N  
ATOM   2958  H   ASN A 181     174.536 -64.429 167.754  1.00  0.350          H  
ATOM   2959  HA  ASN A 181     173.157 -65.086 165.226  1.00  0.440          H  
ATOM   2960 1HB  ASN A 181     174.681 -62.667 166.167  1.00  0.580          H  
ATOM   2961 2HB  ASN A 181     174.137 -62.866 164.502  1.00  0.580          H  
ATOM   2962 1HD2 ASN A 181     171.598 -61.294 167.016  1.00  0.580          H  
ATOM   2963 2HD2 ASN A 181     173.322 -61.189 167.040  1.00  0.580          H  
ATOM   2964  N   GLY A 182     175.822 -66.329 165.309  1.00  0.240          N  
ATOM   2965  CA  GLY A 182     176.872 -66.941 164.521  1.00  0.260          C  
ATOM   2966  C   GLY A 182     176.199 -67.678 163.372  1.00  0.230          C  
ATOM   2967  O   GLY A 182     174.979 -67.843 163.354  1.00  0.290          O  
ATOM   2968  H   GLY A 182     175.534 -66.784 166.179  1.00  0.290          H  
ATOM   2969 1HA  GLY A 182     177.556 -66.183 164.142  1.00  0.310          H  
ATOM   2970 2HA  GLY A 182     177.439 -67.640 165.137  1.00  0.310          H  
ATOM   2971  N   GLN A 183     176.975 -68.123 162.401  1.00  0.330          N  
ATOM   2972  CA  GLN A 183     176.374 -68.825 161.284  1.00  0.370          C  
ATOM   2973  C   GLN A 183     176.531 -70.322 161.458  1.00  0.340          C  
ATOM   2974  O   GLN A 183     177.468 -70.749 162.130  1.00  0.370          O  
ATOM   2975  CB  GLN A 183     176.999 -68.338 159.976  1.00  0.500          C  
ATOM   2976  CG  GLN A 183     176.785 -66.862 159.750  1.00  0.500          C  
ATOM   2977  CD  GLN A 183     175.307 -66.538 159.670  1.00  0.500          C  
ATOM   2978  OE1 GLN A 183     174.572 -67.167 158.903  1.00  0.500          O  
ATOM   2979  NE2 GLN A 183     174.861 -65.575 160.462  1.00  0.500          N  
ATOM   2980  H   GLN A 183     177.975 -67.984 162.447  1.00  0.400          H  
ATOM   2981  HA  GLN A 183     175.318 -68.577 161.275  1.00  0.440          H  
ATOM   2982 1HB  GLN A 183     178.074 -68.516 160.005  1.00  0.600          H  
ATOM   2983 2HB  GLN A 183     176.610 -68.887 159.125  1.00  0.600          H  
ATOM   2984 1HG  GLN A 183     177.212 -66.301 160.579  1.00  0.600          H  
ATOM   2985 2HG  GLN A 183     177.255 -66.569 158.812  1.00  0.600          H  
ATOM   2986 1HE2 GLN A 183     173.893 -65.326 160.455  1.00  0.600          H  
ATOM   2987 2HE2 GLN A 183     175.492 -65.090 161.081  1.00  0.600          H  
ATOM   2988  N   PRO A 184     175.624 -71.137 160.900  1.00  0.340          N  
ATOM   2989  CA  PRO A 184     175.703 -72.580 160.881  1.00  0.330          C  
ATOM   2990  C   PRO A 184     176.828 -73.032 159.968  1.00  0.330          C  
ATOM   2991  O   PRO A 184     177.145 -72.344 158.996  1.00  0.390          O  
ATOM   2992  CB  PRO A 184     174.314 -72.990 160.362  1.00  0.490          C  
ATOM   2993  CG  PRO A 184     173.830 -71.802 159.553  1.00  0.490          C  
ATOM   2994  CD  PRO A 184     174.390 -70.588 160.262  1.00  0.490          C  
ATOM   2995  HA  PRO A 184     175.869 -72.944 161.907  1.00  0.400          H  
ATOM   2996 1HB  PRO A 184     174.397 -73.908 159.750  1.00  0.590          H  
ATOM   2997 2HB  PRO A 184     173.650 -73.234 161.202  1.00  0.590          H  
ATOM   2998 1HG  PRO A 184     174.193 -71.883 158.512  1.00  0.590          H  
ATOM   2999 2HG  PRO A 184     172.730 -71.800 159.499  1.00  0.590          H  
ATOM   3000 1HD  PRO A 184     174.610 -69.833 159.504  1.00  0.590          H  
ATOM   3001 2HD  PRO A 184     173.683 -70.219 161.025  1.00  0.590          H  
ATOM   3002  N   THR A 185     177.369 -74.213 160.250  1.00  0.310          N  
ATOM   3003  CA  THR A 185     178.398 -74.853 159.436  1.00  0.330          C  
ATOM   3004  C   THR A 185     177.877 -75.161 158.039  1.00  0.310          C  
ATOM   3005  O   THR A 185     178.570 -74.982 157.036  1.00  0.350          O  
ATOM   3006  CB  THR A 185     178.867 -76.171 160.098  1.00  0.450          C  
ATOM   3007  OG1 THR A 185     179.430 -75.888 161.389  1.00  0.450          O  
ATOM   3008  CG2 THR A 185     179.920 -76.853 159.234  1.00  0.450          C  
ATOM   3009  H   THR A 185     177.075 -74.696 161.087  1.00  0.370          H  
ATOM   3010  HA  THR A 185     179.245 -74.173 159.347  1.00  0.400          H  
ATOM   3011  HB  THR A 185     178.018 -76.837 160.221  1.00  0.540          H  
ATOM   3012  HG1 THR A 185     179.605 -76.713 161.850  1.00  0.540          H  
ATOM   3013 1HG2 THR A 185     180.240 -77.773 159.718  1.00  0.540          H  
ATOM   3014 2HG2 THR A 185     179.511 -77.095 158.252  1.00  0.540          H  
ATOM   3015 3HG2 THR A 185     180.774 -76.189 159.114  1.00  0.540          H  
ATOM   3016  N   GLU A 186     176.667 -75.691 158.004  1.00  0.280          N  
ATOM   3017  CA  GLU A 186     175.994 -76.131 156.796  1.00  0.300          C  
ATOM   3018  C   GLU A 186     174.494 -75.910 156.959  1.00  0.260          C  
ATOM   3019  O   GLU A 186     173.957 -76.041 158.054  1.00  0.230          O  
ATOM   3020  CB  GLU A 186     176.312 -77.611 156.511  1.00  0.410          C  
ATOM   3021  CG  GLU A 186     175.762 -78.176 155.189  1.00  0.410          C  
ATOM   3022  CD  GLU A 186     176.160 -79.605 154.958  1.00  0.410          C  
ATOM   3023  OE1 GLU A 186     177.074 -80.053 155.602  1.00  0.410          O  
ATOM   3024  OE2 GLU A 186     175.511 -80.269 154.173  1.00  0.410          O  
ATOM   3025  H   GLU A 186     176.190 -75.799 158.885  1.00  0.340          H  
ATOM   3026  HA  GLU A 186     176.343 -75.527 155.957  1.00  0.360          H  
ATOM   3027 1HB  GLU A 186     177.394 -77.744 156.500  1.00  0.490          H  
ATOM   3028 2HB  GLU A 186     175.921 -78.231 157.308  1.00  0.490          H  
ATOM   3029 1HG  GLU A 186     174.698 -78.126 155.170  1.00  0.490          H  
ATOM   3030 2HG  GLU A 186     176.138 -77.566 154.369  1.00  0.490          H  
ATOM   3031  N   ASP A 187     173.806 -75.603 155.868  1.00  0.280          N  
ATOM   3032  CA  ASP A 187     172.352 -75.386 155.873  1.00  0.280          C  
ATOM   3033  C   ASP A 187     171.561 -76.616 156.342  1.00  0.250          C  
ATOM   3034  O   ASP A 187     170.393 -76.521 156.707  1.00  0.280          O  
ATOM   3035  CB  ASP A 187     171.869 -75.031 154.466  1.00  0.390          C  
ATOM   3036  CG  ASP A 187     172.332 -73.659 153.967  1.00  0.390          C  
ATOM   3037  OD1 ASP A 187     172.819 -72.869 154.742  1.00  0.390          O  
ATOM   3038  OD2 ASP A 187     172.207 -73.430 152.790  1.00  0.390          O  
ATOM   3039  H   ASP A 187     174.309 -75.487 154.996  1.00  0.340          H  
ATOM   3040  HA  ASP A 187     172.129 -74.558 156.549  1.00  0.340          H  
ATOM   3041 1HB  ASP A 187     172.208 -75.794 153.765  1.00  0.470          H  
ATOM   3042 2HB  ASP A 187     170.777 -75.047 154.454  1.00  0.470          H  
ATOM   3043  N   ASN A 188     172.187 -77.781 156.280  1.00  0.250          N  
ATOM   3044  CA  ASN A 188     171.555 -79.036 156.634  1.00  0.260          C  
ATOM   3045  C   ASN A 188     171.798 -79.477 158.085  1.00  0.250          C  
ATOM   3046  O   ASN A 188     171.379 -80.571 158.470  1.00  0.310          O  
ATOM   3047  CB  ASN A 188     172.071 -80.103 155.692  1.00  0.360          C  
ATOM   3048  CG  ASN A 188     171.641 -79.875 154.268  1.00  0.360          C  
ATOM   3049  OD1 ASN A 188     170.458 -79.647 153.979  1.00  0.360          O  
ATOM   3050  ND2 ASN A 188     172.595 -79.914 153.359  1.00  0.360          N  
ATOM   3051  H   ASN A 188     173.150 -77.780 155.987  1.00  0.300          H  
ATOM   3052  HA  ASN A 188     170.478 -78.925 156.503  1.00  0.310          H  
ATOM   3053 1HB  ASN A 188     173.162 -80.127 155.733  1.00  0.430          H  
ATOM   3054 2HB  ASN A 188     171.712 -81.078 156.013  1.00  0.430          H  
ATOM   3055 1HD2 ASN A 188     172.375 -79.767 152.395  1.00  0.430          H  
ATOM   3056 2HD2 ASN A 188     173.571 -80.085 153.632  1.00  0.430          H  
ATOM   3057  N   ILE A 189     172.465 -78.649 158.893  1.00  0.220          N  
ATOM   3058  CA  ILE A 189     172.744 -79.017 160.282  1.00  0.220          C  
ATOM   3059  C   ILE A 189     172.330 -77.892 161.229  1.00  0.220          C  
ATOM   3060  O   ILE A 189     172.239 -76.730 160.837  1.00  0.350          O  
ATOM   3061  CB  ILE A 189     174.246 -79.404 160.479  1.00  0.310          C  
ATOM   3062  CG1 ILE A 189     174.492 -80.041 161.899  1.00  0.310          C  
ATOM   3063  CG2 ILE A 189     175.137 -78.167 160.306  1.00  0.310          C  
ATOM   3064  CD1 ILE A 189     175.812 -80.777 162.042  1.00  0.310          C  
ATOM   3065  H   ILE A 189     172.791 -77.743 158.541  1.00  0.260          H  
ATOM   3066  HA  ILE A 189     172.146 -79.891 160.534  1.00  0.260          H  
ATOM   3067  HB  ILE A 189     174.520 -80.147 159.729  1.00  0.370          H  
ATOM   3068 1HG1 ILE A 189     174.498 -79.261 162.657  1.00  0.370          H  
ATOM   3069 2HG1 ILE A 189     173.690 -80.748 162.114  1.00  0.370          H  
ATOM   3070 1HG2 ILE A 189     176.178 -78.436 160.406  1.00  0.370          H  
ATOM   3071 2HG2 ILE A 189     174.974 -77.773 159.336  1.00  0.370          H  
ATOM   3072 3HG2 ILE A 189     174.885 -77.413 161.051  1.00  0.370          H  
ATOM   3073 1HD1 ILE A 189     175.886 -81.183 163.052  1.00  0.370          H  
ATOM   3074 2HD1 ILE A 189     175.852 -81.595 161.320  1.00  0.370          H  
ATOM   3075 3HD1 ILE A 189     176.646 -80.107 161.870  1.00  0.370          H  
ATOM   3076  N   HIS A 190     172.112 -78.231 162.488  1.00  0.210          N  
ATOM   3077  CA  HIS A 190     171.804 -77.234 163.488  1.00  0.250          C  
ATOM   3078  C   HIS A 190     172.383 -77.656 164.830  1.00  0.210          C  
ATOM   3079  O   HIS A 190     172.322 -78.827 165.203  1.00  0.230          O  
ATOM   3080  CB  HIS A 190     170.290 -77.033 163.586  1.00  0.330          C  
ATOM   3081  CG  HIS A 190     169.936 -75.993 164.527  1.00  0.330          C  
ATOM   3082  ND1 HIS A 190     169.908 -76.214 165.880  1.00  0.330          N  
ATOM   3083  CD2 HIS A 190     169.619 -74.702 164.345  1.00  0.330          C  
ATOM   3084  CE1 HIS A 190     169.604 -75.109 166.487  1.00  0.330          C  
ATOM   3085  NE2 HIS A 190     169.425 -74.168 165.577  1.00  0.330          N  
ATOM   3086  H   HIS A 190     172.178 -79.201 162.760  1.00  0.250          H  
ATOM   3087  HA  HIS A 190     172.257 -76.281 163.216  1.00  0.300          H  
ATOM   3088 1HB  HIS A 190     169.888 -76.763 162.608  1.00  0.400          H  
ATOM   3089 2HB  HIS A 190     169.812 -77.960 163.899  1.00  0.400          H  
ATOM   3090  HD1 HIS A 190     169.827 -77.119 166.309  1.00  0.400          H  
ATOM   3091  HD2 HIS A 190     169.522 -74.079 163.454  1.00  0.400          H  
ATOM   3092  HE1 HIS A 190     169.544 -75.088 167.574  1.00  0.400          H  
ATOM   3093  N   ASP A 191     172.968 -76.691 165.536  1.00  0.200          N  
ATOM   3094  CA  ASP A 191     173.586 -76.897 166.841  1.00  0.180          C  
ATOM   3095  C   ASP A 191     173.641 -75.588 167.609  1.00  0.150          C  
ATOM   3096  O   ASP A 191     174.343 -74.654 167.221  1.00  0.170          O  
ATOM   3097  CB  ASP A 191     174.984 -77.508 166.684  1.00  0.260          C  
ATOM   3098  CG  ASP A 191     175.695 -77.886 168.035  1.00  0.260          C  
ATOM   3099  OD1 ASP A 191     175.307 -77.377 169.089  1.00  0.260          O  
ATOM   3100  OD2 ASP A 191     176.656 -78.670 167.980  1.00  0.260          O  
ATOM   3101  H   ASP A 191     172.966 -75.758 165.147  1.00  0.240          H  
ATOM   3102  HA  ASP A 191     172.971 -77.597 167.407  1.00  0.220          H  
ATOM   3103 1HB  ASP A 191     174.908 -78.412 166.072  1.00  0.310          H  
ATOM   3104 2HB  ASP A 191     175.607 -76.809 166.144  1.00  0.310          H  
ATOM   3105  N   CYS A 192     172.893 -75.497 168.696  1.00  0.130          N  
ATOM   3106  CA  CYS A 192     172.808 -74.250 169.435  1.00  0.130          C  
ATOM   3107  C   CYS A 192     174.144 -73.773 169.991  1.00  0.190          C  
ATOM   3108  O   CYS A 192     174.337 -72.575 170.175  1.00  0.320          O  
ATOM   3109  CB  CYS A 192     171.875 -74.423 170.629  1.00  0.180          C  
ATOM   3110  SG  CYS A 192     172.500 -75.582 171.873  1.00  0.180          S  
ATOM   3111  H   CYS A 192     172.364 -76.303 168.996  1.00  0.160          H  
ATOM   3112  HA  CYS A 192     172.415 -73.488 168.763  1.00  0.160          H  
ATOM   3113 1HB  CYS A 192     171.729 -73.462 171.117  1.00  0.220          H  
ATOM   3114 2HB  CYS A 192     170.903 -74.776 170.290  1.00  0.220          H  
ATOM   3115  HG  CYS A 192     173.744 -75.083 171.939  1.00  0.220          H  
ATOM   3116  N   SER A 193     175.099 -74.682 170.232  1.00  0.160          N  
ATOM   3117  CA  SER A 193     176.369 -74.262 170.818  1.00  0.160          C  
ATOM   3118  C   SER A 193     177.303 -73.669 169.772  1.00  0.220          C  
ATOM   3119  O   SER A 193     178.332 -73.090 170.113  1.00  0.450          O  
ATOM   3120  CB  SER A 193     177.102 -75.437 171.484  1.00  0.220          C  
ATOM   3121  OG  SER A 193     176.425 -75.965 172.610  1.00  0.220          O  
ATOM   3122  H   SER A 193     174.970 -75.689 170.030  1.00  0.190          H  
ATOM   3123  HA  SER A 193     176.165 -73.501 171.571  1.00  0.190          H  
ATOM   3124 1HB  SER A 193     177.238 -76.230 170.743  1.00  0.270          H  
ATOM   3125 2HB  SER A 193     178.096 -75.110 171.786  1.00  0.270          H  
ATOM   3126  HG  SER A 193     177.043 -76.657 173.002  1.00  0.270          H  
ATOM   3127  N   LYS A 194     176.962 -73.820 168.489  1.00  0.160          N  
ATOM   3128  CA  LYS A 194     177.822 -73.353 167.408  1.00  0.170          C  
ATOM   3129  C   LYS A 194     177.338 -72.027 166.837  1.00  0.180          C  
ATOM   3130  O   LYS A 194     178.017 -71.398 166.029  1.00  0.390          O  
ATOM   3131  CB  LYS A 194     177.930 -74.422 166.321  1.00  0.230          C  
ATOM   3132  CG  LYS A 194     178.659 -75.694 166.796  1.00  0.230          C  
ATOM   3133  CD  LYS A 194     178.784 -76.746 165.685  1.00  0.230          C  
ATOM   3134  CE  LYS A 194     179.625 -77.972 166.121  1.00  0.230          C  
ATOM   3135  NZ  LYS A 194     178.993 -78.744 167.255  1.00  0.230          N  
ATOM   3136  H   LYS A 194     176.066 -74.255 168.245  1.00  0.190          H  
ATOM   3137  HA  LYS A 194     178.820 -73.184 167.811  1.00  0.200          H  
ATOM   3138 1HB  LYS A 194     176.926 -74.703 165.996  1.00  0.280          H  
ATOM   3139 2HB  LYS A 194     178.458 -74.017 165.457  1.00  0.280          H  
ATOM   3140 1HG  LYS A 194     179.655 -75.422 167.146  1.00  0.280          H  
ATOM   3141 2HG  LYS A 194     178.106 -76.117 167.634  1.00  0.280          H  
ATOM   3142 1HD  LYS A 194     177.796 -77.097 165.403  1.00  0.280          H  
ATOM   3143 2HD  LYS A 194     179.250 -76.295 164.810  1.00  0.280          H  
ATOM   3144 1HE  LYS A 194     179.732 -78.636 165.266  1.00  0.280          H  
ATOM   3145 2HE  LYS A 194     180.614 -77.637 166.433  1.00  0.280          H  
ATOM   3146 1HZ  LYS A 194     179.561 -79.532 167.497  1.00  0.280          H  
ATOM   3147 2HZ  LYS A 194     178.883 -78.162 168.065  1.00  0.280          H  
ATOM   3148 3HZ  LYS A 194     178.050 -79.078 167.005  1.00  0.280          H  
ATOM   3149  N   LEU A 195     176.148 -71.609 167.252  1.00  0.150          N  
ATOM   3150  CA  LEU A 195     175.559 -70.361 166.792  1.00  0.130          C  
ATOM   3151  C   LEU A 195     175.865 -69.257 167.793  1.00  0.130          C  
ATOM   3152  O   LEU A 195     175.500 -68.094 167.612  1.00  0.260          O  
ATOM   3153  CB  LEU A 195     174.046 -70.529 166.626  1.00  0.190          C  
ATOM   3154  CG  LEU A 195     173.579 -71.573 165.570  1.00  0.190          C  
ATOM   3155  CD1 LEU A 195     172.064 -71.683 165.650  1.00  0.190          C  
ATOM   3156  CD2 LEU A 195     174.035 -71.145 164.143  1.00  0.190          C  
ATOM   3157  H   LEU A 195     175.648 -72.164 167.939  1.00  0.180          H  
ATOM   3158  HA  LEU A 195     176.009 -70.082 165.844  1.00  0.160          H  
ATOM   3159 1HB  LEU A 195     173.635 -70.836 167.592  1.00  0.230          H  
ATOM   3160 2HB  LEU A 195     173.614 -69.559 166.360  1.00  0.230          H  
ATOM   3161  HG  LEU A 195     174.003 -72.550 165.801  1.00  0.230          H  
ATOM   3162 1HD1 LEU A 195     171.707 -72.416 164.929  1.00  0.230          H  
ATOM   3163 2HD1 LEU A 195     171.770 -72.000 166.651  1.00  0.230          H  
ATOM   3164 3HD1 LEU A 195     171.623 -70.714 165.439  1.00  0.230          H  
ATOM   3165 1HD2 LEU A 195     173.690 -71.878 163.422  1.00  0.230          H  
ATOM   3166 2HD2 LEU A 195     173.618 -70.173 163.899  1.00  0.230          H  
ATOM   3167 3HD2 LEU A 195     175.120 -71.087 164.090  1.00  0.230          H  
ATOM   3168  N   LYS A 196     176.524 -69.633 168.879  1.00  0.190          N  
ATOM   3169  CA  LYS A 196     176.838 -68.694 169.940  1.00  0.170          C  
ATOM   3170  C   LYS A 196     178.270 -68.212 169.858  1.00  0.160          C  
ATOM   3171  O   LYS A 196     179.193 -68.987 169.591  1.00  0.190          O  
ATOM   3172  CB  LYS A 196     176.631 -69.360 171.296  1.00  0.250          C  
ATOM   3173  CG  LYS A 196     175.223 -69.733 171.618  1.00  0.250          C  
ATOM   3174  CD  LYS A 196     175.125 -70.429 172.980  1.00  0.250          C  
ATOM   3175  CE  LYS A 196     173.765 -71.146 173.192  1.00  0.250          C  
ATOM   3176  NZ  LYS A 196     172.595 -70.248 173.043  1.00  0.250          N  
ATOM   3177  H   LYS A 196     176.817 -70.599 168.960  1.00  0.230          H  
ATOM   3178  HA  LYS A 196     176.188 -67.825 169.854  1.00  0.200          H  
ATOM   3179 1HB  LYS A 196     177.206 -70.278 171.316  1.00  0.300          H  
ATOM   3180 2HB  LYS A 196     177.013 -68.713 172.079  1.00  0.300          H  
ATOM   3181 1HG  LYS A 196     174.679 -68.808 171.683  1.00  0.300          H  
ATOM   3182 2HG  LYS A 196     174.802 -70.331 170.830  1.00  0.300          H  
ATOM   3183 1HD  LYS A 196     175.920 -71.172 173.059  1.00  0.300          H  
ATOM   3184 2HD  LYS A 196     175.262 -69.696 173.775  1.00  0.300          H  
ATOM   3185 1HE  LYS A 196     173.671 -71.963 172.489  1.00  0.300          H  
ATOM   3186 2HE  LYS A 196     173.763 -71.555 174.184  1.00  0.300          H  
ATOM   3187 1HZ  LYS A 196     171.742 -70.765 173.213  1.00  0.300          H  
ATOM   3188 2HZ  LYS A 196     172.653 -69.484 173.695  1.00  0.300          H  
ATOM   3189 3HZ  LYS A 196     172.576 -69.883 172.104  1.00  0.300          H  
ATOM   3190  N   SER A 197     178.467 -66.936 170.151  1.00  0.140          N  
ATOM   3191  CA  SER A 197     179.821 -66.412 170.219  1.00  0.140          C  
ATOM   3192  C   SER A 197     180.423 -66.988 171.497  1.00  0.120          C  
ATOM   3193  O   SER A 197     179.654 -67.409 172.359  1.00  0.110          O  
ATOM   3194  CB  SER A 197     179.779 -64.893 170.278  1.00  0.200          C  
ATOM   3195  OG  SER A 197     179.242 -64.437 171.502  1.00  0.200          O  
ATOM   3196  H   SER A 197     177.651 -66.331 170.313  1.00  0.170          H  
ATOM   3197  HA  SER A 197     180.371 -66.744 169.341  1.00  0.170          H  
ATOM   3198 1HB  SER A 197     180.767 -64.478 170.136  1.00  0.240          H  
ATOM   3199 2HB  SER A 197     179.161 -64.528 169.459  1.00  0.240          H  
ATOM   3200  HG  SER A 197     179.227 -63.471 171.424  1.00  0.240          H  
ATOM   3201  N   PRO A 198     181.758 -67.033 171.692  1.00  0.130          N  
ATOM   3202  CA  PRO A 198     182.385 -67.481 172.931  1.00  0.130          C  
ATOM   3203  C   PRO A 198     181.764 -66.799 174.149  1.00  0.120          C  
ATOM   3204  O   PRO A 198     181.549 -67.437 175.185  1.00  0.130          O  
ATOM   3205  CB  PRO A 198     183.842 -67.064 172.710  1.00  0.200          C  
ATOM   3206  CG  PRO A 198     184.024 -67.169 171.200  1.00  0.200          C  
ATOM   3207  CD  PRO A 198     182.709 -66.671 170.618  1.00  0.200          C  
ATOM   3208  HA  PRO A 198     182.291 -68.574 173.008  1.00  0.160          H  
ATOM   3209 1HB  PRO A 198     184.015 -66.051 173.099  1.00  0.230          H  
ATOM   3210 2HB  PRO A 198     184.510 -67.739 173.266  1.00  0.230          H  
ATOM   3211 1HG  PRO A 198     184.890 -66.564 170.878  1.00  0.230          H  
ATOM   3212 2HG  PRO A 198     184.244 -68.210 170.917  1.00  0.230          H  
ATOM   3213 1HD  PRO A 198     182.750 -65.589 170.459  1.00  0.230          H  
ATOM   3214 2HD  PRO A 198     182.498 -67.227 169.693  1.00  0.230          H  
ATOM   3215  N   LEU A 199     181.424 -65.509 174.005  1.00  0.130          N  
ATOM   3216  CA  LEU A 199     180.769 -64.790 175.082  1.00  0.130          C  
ATOM   3217  C   LEU A 199     179.413 -65.409 175.335  1.00  0.110          C  
ATOM   3218  O   LEU A 199     179.048 -65.664 176.483  1.00  0.120          O  
ATOM   3219  CB  LEU A 199     180.608 -63.301 174.750  1.00  0.180          C  
ATOM   3220  CG  LEU A 199     179.873 -62.416 175.818  1.00  0.180          C  
ATOM   3221  CD1 LEU A 199     180.633 -62.424 177.147  1.00  0.180          C  
ATOM   3222  CD2 LEU A 199     179.744 -60.997 175.270  1.00  0.180          C  
ATOM   3223  H   LEU A 199     181.646 -65.017 173.151  1.00  0.160          H  
ATOM   3224  HA  LEU A 199     181.376 -64.900 175.978  1.00  0.160          H  
ATOM   3225 1HB  LEU A 199     181.596 -62.877 174.591  1.00  0.220          H  
ATOM   3226 2HB  LEU A 199     180.048 -63.217 173.822  1.00  0.220          H  
ATOM   3227  HG  LEU A 199     178.887 -62.818 176.009  1.00  0.220          H  
ATOM   3228 1HD1 LEU A 199     180.099 -61.803 177.867  1.00  0.220          H  
ATOM   3229 2HD1 LEU A 199     180.701 -63.436 177.541  1.00  0.220          H  
ATOM   3230 3HD1 LEU A 199     181.635 -62.025 176.998  1.00  0.220          H  
ATOM   3231 1HD2 LEU A 199     179.219 -60.373 175.995  1.00  0.220          H  
ATOM   3232 2HD2 LEU A 199     180.735 -60.581 175.085  1.00  0.220          H  
ATOM   3233 3HD2 LEU A 199     179.182 -61.019 174.341  1.00  0.220          H  
ATOM   3234  N   GLY A 200     178.663 -65.640 174.249  1.00  0.110          N  
ATOM   3235  CA  GLY A 200     177.338 -66.245 174.305  1.00  0.110          C  
ATOM   3236  C   GLY A 200     177.363 -67.629 174.924  1.00  0.130          C  
ATOM   3237  O   GLY A 200     176.450 -67.982 175.673  1.00  0.190          O  
ATOM   3238  H   GLY A 200     179.018 -65.356 173.336  1.00  0.130          H  
ATOM   3239 1HA  GLY A 200     176.664 -65.612 174.872  1.00  0.130          H  
ATOM   3240 2HA  GLY A 200     176.943 -66.313 173.290  1.00  0.130          H  
ATOM   3241  N   VAL A 201     178.412 -68.401 174.641  1.00  0.110          N  
ATOM   3242  CA  VAL A 201     178.545 -69.742 175.188  1.00  0.120          C  
ATOM   3243  C   VAL A 201     178.728 -69.666 176.695  1.00  0.120          C  
ATOM   3244  O   VAL A 201     178.065 -70.401 177.445  1.00  0.120          O  
ATOM   3245  CB  VAL A 201     179.738 -70.496 174.547  1.00  0.160          C  
ATOM   3246  CG1 VAL A 201     179.978 -71.818 175.260  1.00  0.160          C  
ATOM   3247  CG2 VAL A 201     179.447 -70.767 173.073  1.00  0.160          C  
ATOM   3248  H   VAL A 201     179.093 -68.029 173.976  1.00  0.130          H  
ATOM   3249  HA  VAL A 201     177.633 -70.295 174.973  1.00  0.140          H  
ATOM   3250  HB  VAL A 201     180.638 -69.888 174.641  1.00  0.200          H  
ATOM   3251 1HG1 VAL A 201     180.817 -72.332 174.797  1.00  0.200          H  
ATOM   3252 2HG1 VAL A 201     180.202 -71.658 176.314  1.00  0.200          H  
ATOM   3253 3HG1 VAL A 201     179.083 -72.425 175.167  1.00  0.200          H  
ATOM   3254 1HG2 VAL A 201     180.289 -71.288 172.620  1.00  0.200          H  
ATOM   3255 2HG2 VAL A 201     178.553 -71.383 172.981  1.00  0.200          H  
ATOM   3256 3HG2 VAL A 201     179.294 -69.832 172.553  1.00  0.200          H  
ATOM   3257  N   LYS A 202     179.640 -68.794 177.141  1.00  0.120          N  
ATOM   3258  CA  LYS A 202     179.900 -68.633 178.560  1.00  0.130          C  
ATOM   3259  C   LYS A 202     178.689 -68.067 179.298  1.00  0.130          C  
ATOM   3260  O   LYS A 202     178.343 -68.555 180.379  1.00  0.130          O  
ATOM   3261  CB  LYS A 202     181.114 -67.731 178.769  1.00  0.180          C  
ATOM   3262  CG  LYS A 202     182.442 -68.373 178.371  1.00  0.180          C  
ATOM   3263  CD  LYS A 202     183.610 -67.409 178.562  1.00  0.180          C  
ATOM   3264  CE  LYS A 202     184.932 -68.042 178.143  1.00  0.180          C  
ATOM   3265  NZ  LYS A 202     186.075 -67.095 178.292  1.00  0.180          N  
ATOM   3266  H   LYS A 202     180.178 -68.240 176.462  1.00  0.140          H  
ATOM   3267  HA  LYS A 202     180.118 -69.614 178.981  1.00  0.160          H  
ATOM   3268 1HB  LYS A 202     180.992 -66.824 178.169  1.00  0.210          H  
ATOM   3269 2HB  LYS A 202     181.174 -67.432 179.813  1.00  0.210          H  
ATOM   3270 1HG  LYS A 202     182.607 -69.264 178.976  1.00  0.210          H  
ATOM   3271 2HG  LYS A 202     182.393 -68.674 177.324  1.00  0.210          H  
ATOM   3272 1HD  LYS A 202     183.437 -66.517 177.954  1.00  0.210          H  
ATOM   3273 2HD  LYS A 202     183.672 -67.110 179.607  1.00  0.210          H  
ATOM   3274 1HE  LYS A 202     185.118 -68.921 178.759  1.00  0.210          H  
ATOM   3275 2HE  LYS A 202     184.863 -68.350 177.099  1.00  0.210          H  
ATOM   3276 1HZ  LYS A 202     186.931 -67.549 178.004  1.00  0.210          H  
ATOM   3277 2HZ  LYS A 202     185.916 -66.281 177.714  1.00  0.210          H  
ATOM   3278 3HZ  LYS A 202     186.156 -66.810 179.258  1.00  0.210          H  
ATOM   3279  N   TRP A 203     178.026 -67.057 178.712  1.00  0.120          N  
ATOM   3280  CA  TRP A 203     176.848 -66.465 179.328  1.00  0.120          C  
ATOM   3281  C   TRP A 203     175.759 -67.513 179.450  1.00  0.100          C  
ATOM   3282  O   TRP A 203     175.219 -67.725 180.532  1.00  0.100          O  
ATOM   3283  CB  TRP A 203     176.312 -65.270 178.549  1.00  0.170          C  
ATOM   3284  CG  TRP A 203     175.133 -64.665 179.243  1.00  0.170          C  
ATOM   3285  CD1 TRP A 203     173.834 -64.853 178.947  1.00  0.170          C  
ATOM   3286  CD2 TRP A 203     175.152 -63.785 180.390  1.00  0.170          C  
ATOM   3287  NE1 TRP A 203     173.043 -64.154 179.831  1.00  0.170          N  
ATOM   3288  CE2 TRP A 203     173.825 -63.501 180.707  1.00  0.170          C  
ATOM   3289  CE3 TRP A 203     176.169 -63.234 181.166  1.00  0.170          C  
ATOM   3290  CZ2 TRP A 203     173.477 -62.688 181.764  1.00  0.170          C  
ATOM   3291  CZ3 TRP A 203     175.821 -62.415 182.231  1.00  0.170          C  
ATOM   3292  CH2 TRP A 203     174.505 -62.149 182.520  1.00  0.170          C  
ATOM   3293  H   TRP A 203     178.368 -66.670 177.831  1.00  0.140          H  
ATOM   3294  HA  TRP A 203     177.111 -66.127 180.327  1.00  0.140          H  
ATOM   3295 1HB  TRP A 203     177.093 -64.517 178.435  1.00  0.200          H  
ATOM   3296 2HB  TRP A 203     176.010 -65.585 177.547  1.00  0.200          H  
ATOM   3297  HD1 TRP A 203     173.469 -65.477 178.144  1.00  0.200          H  
ATOM   3298  HE1 TRP A 203     171.995 -64.148 179.865  1.00  0.200          H  
ATOM   3299  HE3 TRP A 203     177.213 -63.441 180.944  1.00  0.200          H  
ATOM   3300  HZ2 TRP A 203     172.440 -62.468 182.003  1.00  0.200          H  
ATOM   3301  HZ3 TRP A 203     176.619 -61.986 182.834  1.00  0.200          H  
ATOM   3302  HH2 TRP A 203     174.263 -61.501 183.362  1.00  0.200          H  
ATOM   3303  N   HIS A 204     175.458 -68.215 178.351  1.00  0.100          N  
ATOM   3304  CA  HIS A 204     174.432 -69.249 178.331  1.00  0.110          C  
ATOM   3305  C   HIS A 204     174.670 -70.262 179.427  1.00  0.100          C  
ATOM   3306  O   HIS A 204     173.739 -70.651 180.150  1.00  0.110          O  
ATOM   3307  CB  HIS A 204     174.438 -69.980 176.990  1.00  0.150          C  
ATOM   3308  CG  HIS A 204     173.484 -71.125 176.912  1.00  0.150          C  
ATOM   3309  ND1 HIS A 204     172.131 -70.962 176.693  1.00  0.150          N  
ATOM   3310  CD2 HIS A 204     173.690 -72.461 177.035  1.00  0.150          C  
ATOM   3311  CE1 HIS A 204     171.545 -72.148 176.687  1.00  0.150          C  
ATOM   3312  NE2 HIS A 204     172.470 -73.072 176.889  1.00  0.150          N  
ATOM   3313  H   HIS A 204     175.932 -68.016 177.467  1.00  0.120          H  
ATOM   3314  HA  HIS A 204     173.453 -68.798 178.483  1.00  0.130          H  
ATOM   3315 1HB  HIS A 204     174.183 -69.272 176.202  1.00  0.180          H  
ATOM   3316 2HB  HIS A 204     175.441 -70.349 176.778  1.00  0.180          H  
ATOM   3317  HD2 HIS A 204     174.648 -72.953 177.219  1.00  0.180          H  
ATOM   3318  HE1 HIS A 204     170.482 -72.333 176.540  1.00  0.180          H  
ATOM   3319  HE2 HIS A 204     172.310 -74.070 176.935  1.00  0.180          H  
ATOM   3320  N   THR A 205     175.915 -70.724 179.536  1.00  0.110          N  
ATOM   3321  CA  THR A 205     176.274 -71.700 180.535  1.00  0.130          C  
ATOM   3322  C   THR A 205     175.973 -71.146 181.921  1.00  0.140          C  
ATOM   3323  O   THR A 205     175.331 -71.812 182.743  1.00  0.140          O  
ATOM   3324  CB  THR A 205     177.771 -72.025 180.419  1.00  0.170          C  
ATOM   3325  OG1 THR A 205     178.027 -72.556 179.123  1.00  0.170          O  
ATOM   3326  CG2 THR A 205     178.150 -73.040 181.461  1.00  0.170          C  
ATOM   3327  H   THR A 205     176.638 -70.401 178.890  1.00  0.130          H  
ATOM   3328  HA  THR A 205     175.689 -72.605 180.378  1.00  0.160          H  
ATOM   3329  HB  THR A 205     178.361 -71.123 180.555  1.00  0.210          H  
ATOM   3330  HG1 THR A 205     177.974 -71.828 178.462  1.00  0.210          H  
ATOM   3331 1HG2 THR A 205     179.205 -73.278 181.367  1.00  0.210          H  
ATOM   3332 2HG2 THR A 205     177.962 -72.632 182.444  1.00  0.210          H  
ATOM   3333 3HG2 THR A 205     177.560 -73.943 181.323  1.00  0.210          H  
ATOM   3334  N   ALA A 206     176.416 -69.908 182.185  1.00  0.140          N  
ATOM   3335  CA  ALA A 206     176.182 -69.289 183.477  1.00  0.160          C  
ATOM   3336  C   ALA A 206     174.698 -69.146 183.774  1.00  0.150          C  
ATOM   3337  O   ALA A 206     174.276 -69.425 184.894  1.00  0.190          O  
ATOM   3338  CB  ALA A 206     176.833 -67.920 183.524  1.00  0.220          C  
ATOM   3339  H   ALA A 206     176.967 -69.408 181.479  1.00  0.170          H  
ATOM   3340  HA  ALA A 206     176.622 -69.928 184.240  1.00  0.190          H  
ATOM   3341 1HB  ALA A 206     176.677 -67.474 184.503  1.00  0.260          H  
ATOM   3342 2HB  ALA A 206     177.900 -68.024 183.332  1.00  0.260          H  
ATOM   3343 3HB  ALA A 206     176.391 -67.283 182.760  1.00  0.260          H  
ATOM   3344  N   VAL A 207     173.903 -68.760 182.771  1.00  0.110          N  
ATOM   3345  CA  VAL A 207     172.467 -68.603 182.941  1.00  0.110          C  
ATOM   3346  C   VAL A 207     171.812 -69.906 183.258  1.00  0.090          C  
ATOM   3347  O   VAL A 207     170.938 -69.942 184.121  1.00  0.090          O  
ATOM   3348  CB  VAL A 207     171.792 -67.967 181.731  1.00  0.150          C  
ATOM   3349  CG1 VAL A 207     170.255 -68.037 181.862  1.00  0.150          C  
ATOM   3350  CG2 VAL A 207     172.196 -66.555 181.677  1.00  0.150          C  
ATOM   3351  H   VAL A 207     174.337 -68.529 181.877  1.00  0.130          H  
ATOM   3352  HA  VAL A 207     172.306 -67.931 183.782  1.00  0.130          H  
ATOM   3353  HB  VAL A 207     172.099 -68.480 180.815  1.00  0.180          H  
ATOM   3354 1HG1 VAL A 207     169.798 -67.544 181.006  1.00  0.180          H  
ATOM   3355 2HG1 VAL A 207     169.919 -69.070 181.895  1.00  0.180          H  
ATOM   3356 3HG1 VAL A 207     169.952 -67.543 182.774  1.00  0.180          H  
ATOM   3357 1HG2 VAL A 207     171.717 -66.127 180.824  1.00  0.180          H  
ATOM   3358 2HG2 VAL A 207     171.885 -66.036 182.571  1.00  0.180          H  
ATOM   3359 3HG2 VAL A 207     173.276 -66.481 181.576  1.00  0.180          H  
ATOM   3360  N   THR A 208     172.195 -70.971 182.561  1.00  0.090          N  
ATOM   3361  CA  THR A 208     171.627 -72.264 182.855  1.00  0.100          C  
ATOM   3362  C   THR A 208     171.854 -72.582 184.301  1.00  0.120          C  
ATOM   3363  O   THR A 208     170.931 -73.022 184.999  1.00  0.140          O  
ATOM   3364  CB  THR A 208     172.280 -73.388 182.039  1.00  0.140          C  
ATOM   3365  OG1 THR A 208     172.025 -73.182 180.631  1.00  0.140          O  
ATOM   3366  CG2 THR A 208     171.735 -74.747 182.532  1.00  0.140          C  
ATOM   3367  H   THR A 208     172.877 -70.865 181.807  1.00  0.110          H  
ATOM   3368  HA  THR A 208     170.556 -72.239 182.660  1.00  0.120          H  
ATOM   3369  HB  THR A 208     173.358 -73.370 182.189  1.00  0.160          H  
ATOM   3370  HG1 THR A 208     172.518 -72.385 180.342  1.00  0.160          H  
ATOM   3371 1HG2 THR A 208     172.190 -75.522 181.971  1.00  0.160          H  
ATOM   3372 2HG2 THR A 208     171.959 -74.908 183.578  1.00  0.160          H  
ATOM   3373 3HG2 THR A 208     170.665 -74.779 182.400  1.00  0.160          H  
ATOM   3374  N   TYR A 209     173.087 -72.377 184.760  1.00  0.130          N  
ATOM   3375  CA  TYR A 209     173.419 -72.690 186.124  1.00  0.180          C  
ATOM   3376  C   TYR A 209     172.617 -71.811 187.083  1.00  0.130          C  
ATOM   3377  O   TYR A 209     172.101 -72.324 188.078  1.00  0.120          O  
ATOM   3378  CB  TYR A 209     174.926 -72.563 186.330  1.00  0.230          C  
ATOM   3379  CG  TYR A 209     175.772 -73.572 185.478  1.00  0.230          C  
ATOM   3380  CD1 TYR A 209     175.182 -74.652 184.783  1.00  0.230          C  
ATOM   3381  CD2 TYR A 209     177.145 -73.419 185.417  1.00  0.230          C  
ATOM   3382  CE1 TYR A 209     175.954 -75.527 184.061  1.00  0.230          C  
ATOM   3383  CE2 TYR A 209     177.913 -74.311 184.690  1.00  0.230          C  
ATOM   3384  CZ  TYR A 209     177.320 -75.359 184.017  1.00  0.230          C  
ATOM   3385  OH  TYR A 209     178.093 -76.240 183.293  1.00  0.230          O  
ATOM   3386  H   TYR A 209     173.819 -72.040 184.120  1.00  0.160          H  
ATOM   3387  HA  TYR A 209     173.126 -73.715 186.333  1.00  0.220          H  
ATOM   3388 1HB  TYR A 209     175.240 -71.553 186.064  1.00  0.280          H  
ATOM   3389 2HB  TYR A 209     175.165 -72.714 187.380  1.00  0.280          H  
ATOM   3390  HD1 TYR A 209     174.120 -74.815 184.795  1.00  0.280          H  
ATOM   3391  HD2 TYR A 209     177.623 -72.596 185.945  1.00  0.280          H  
ATOM   3392  HE1 TYR A 209     175.482 -76.354 183.528  1.00  0.280          H  
ATOM   3393  HE2 TYR A 209     178.994 -74.185 184.647  1.00  0.280          H  
ATOM   3394  HH  TYR A 209     177.535 -76.940 182.950  1.00  0.280          H  
ATOM   3395  N   VAL A 210     172.449 -70.517 186.773  1.00  0.140          N  
ATOM   3396  CA  VAL A 210     171.666 -69.637 187.636  1.00  0.120          C  
ATOM   3397  C   VAL A 210     170.212 -70.056 187.701  1.00  0.100          C  
ATOM   3398  O   VAL A 210     169.642 -70.093 188.789  1.00  0.100          O  
ATOM   3399  CB  VAL A 210     171.716 -68.158 187.184  1.00  0.180          C  
ATOM   3400  CG1 VAL A 210     170.697 -67.311 187.996  1.00  0.180          C  
ATOM   3401  CG2 VAL A 210     173.106 -67.600 187.408  1.00  0.180          C  
ATOM   3402  H   VAL A 210     172.929 -70.138 185.952  1.00  0.170          H  
ATOM   3403  HA  VAL A 210     172.086 -69.695 188.639  1.00  0.140          H  
ATOM   3404  HB  VAL A 210     171.455 -68.095 186.126  1.00  0.210          H  
ATOM   3405 1HG1 VAL A 210     170.754 -66.281 187.670  1.00  0.210          H  
ATOM   3406 2HG1 VAL A 210     169.680 -67.668 187.841  1.00  0.210          H  
ATOM   3407 3HG1 VAL A 210     170.938 -67.367 189.058  1.00  0.210          H  
ATOM   3408 1HG2 VAL A 210     173.137 -66.562 187.082  1.00  0.210          H  
ATOM   3409 2HG2 VAL A 210     173.351 -67.658 188.468  1.00  0.210          H  
ATOM   3410 3HG2 VAL A 210     173.827 -68.169 186.852  1.00  0.210          H  
ATOM   3411  N   ASN A 211     169.591 -70.335 186.557  1.00  0.090          N  
ATOM   3412  CA  ASN A 211     168.194 -70.724 186.566  1.00  0.080          C  
ATOM   3413  C   ASN A 211     168.000 -72.060 187.258  1.00  0.090          C  
ATOM   3414  O   ASN A 211     166.990 -72.261 187.940  1.00  0.090          O  
ATOM   3415  CB  ASN A 211     167.623 -70.717 185.176  1.00  0.120          C  
ATOM   3416  CG  ASN A 211     167.341 -69.344 184.672  1.00  0.120          C  
ATOM   3417  OD1 ASN A 211     167.127 -68.406 185.446  1.00  0.120          O  
ATOM   3418  ND2 ASN A 211     167.329 -69.197 183.381  1.00  0.120          N  
ATOM   3419  H   ASN A 211     170.105 -70.274 185.678  1.00  0.110          H  
ATOM   3420  HA  ASN A 211     167.645 -69.990 187.147  1.00  0.100          H  
ATOM   3421 1HB  ASN A 211     168.314 -71.219 184.493  1.00  0.140          H  
ATOM   3422 2HB  ASN A 211     166.715 -71.264 185.185  1.00  0.140          H  
ATOM   3423 1HD2 ASN A 211     167.135 -68.302 182.983  1.00  0.140          H  
ATOM   3424 2HD2 ASN A 211     167.521 -69.976 182.784  1.00  0.140          H  
ATOM   3425  N   SER A 212     168.979 -72.957 187.125  1.00  0.100          N  
ATOM   3426  CA  SER A 212     168.942 -74.248 187.780  1.00  0.110          C  
ATOM   3427  C   SER A 212     169.034 -74.042 189.295  1.00  0.120          C  
ATOM   3428  O   SER A 212     168.289 -74.654 190.066  1.00  0.130          O  
ATOM   3429  CB  SER A 212     170.080 -75.090 187.250  1.00  0.150          C  
ATOM   3430  OG  SER A 212     169.885 -75.359 185.887  1.00  0.150          O  
ATOM   3431  H   SER A 212     169.766 -72.759 186.504  1.00  0.120          H  
ATOM   3432  HA  SER A 212     167.998 -74.739 187.546  1.00  0.130          H  
ATOM   3433 1HB  SER A 212     171.017 -74.568 187.390  1.00  0.180          H  
ATOM   3434 2HB  SER A 212     170.138 -76.012 187.790  1.00  0.180          H  
ATOM   3435  HG  SER A 212     170.046 -74.505 185.437  1.00  0.180          H  
ATOM   3436  N   CYS A 213     169.904 -73.117 189.723  1.00  0.120          N  
ATOM   3437  CA  CYS A 213     170.045 -72.791 191.134  1.00  0.120          C  
ATOM   3438  C   CYS A 213     168.761 -72.152 191.670  1.00  0.110          C  
ATOM   3439  O   CYS A 213     168.343 -72.463 192.792  1.00  0.120          O  
ATOM   3440  CB  CYS A 213     171.206 -71.824 191.352  1.00  0.170          C  
ATOM   3441  SG  CYS A 213     172.828 -72.546 191.043  1.00  0.170          S  
ATOM   3442  H   CYS A 213     170.529 -72.677 189.046  1.00  0.140          H  
ATOM   3443  HA  CYS A 213     170.242 -73.709 191.685  1.00  0.140          H  
ATOM   3444 1HB  CYS A 213     171.091 -70.963 190.699  1.00  0.200          H  
ATOM   3445 2HB  CYS A 213     171.187 -71.463 192.377  1.00  0.200          H  
ATOM   3446  HG  CYS A 213     172.666 -72.623 189.700  1.00  0.200          H  
ATOM   3447  N   LEU A 214     168.128 -71.267 190.873  1.00  0.110          N  
ATOM   3448  CA  LEU A 214     166.876 -70.637 191.283  1.00  0.110          C  
ATOM   3449  C   LEU A 214     165.798 -71.695 191.429  1.00  0.110          C  
ATOM   3450  O   LEU A 214     165.024 -71.641 192.384  1.00  0.110          O  
ATOM   3451  CB  LEU A 214     166.426 -69.559 190.282  1.00  0.150          C  
ATOM   3452  CG  LEU A 214     167.285 -68.247 190.205  1.00  0.150          C  
ATOM   3453  CD1 LEU A 214     166.821 -67.416 189.012  1.00  0.150          C  
ATOM   3454  CD2 LEU A 214     167.138 -67.440 191.491  1.00  0.150          C  
ATOM   3455  H   LEU A 214     168.553 -71.008 189.981  1.00  0.130          H  
ATOM   3456  HA  LEU A 214     167.023 -70.183 192.258  1.00  0.130          H  
ATOM   3457 1HB  LEU A 214     166.429 -70.007 189.291  1.00  0.180          H  
ATOM   3458 2HB  LEU A 214     165.403 -69.275 190.518  1.00  0.180          H  
ATOM   3459  HG  LEU A 214     168.325 -68.502 190.063  1.00  0.180          H  
ATOM   3460 1HD1 LEU A 214     167.419 -66.508 188.943  1.00  0.180          H  
ATOM   3461 2HD1 LEU A 214     166.941 -67.989 188.100  1.00  0.180          H  
ATOM   3462 3HD1 LEU A 214     165.775 -67.151 189.140  1.00  0.180          H  
ATOM   3463 1HD2 LEU A 214     167.738 -66.534 191.412  1.00  0.180          H  
ATOM   3464 2HD2 LEU A 214     166.092 -67.172 191.637  1.00  0.180          H  
ATOM   3465 3HD2 LEU A 214     167.484 -68.014 192.343  1.00  0.180          H  
ATOM   3466  N   PHE A 215     165.764 -72.676 190.510  1.00  0.120          N  
ATOM   3467  CA  PHE A 215     164.829 -73.790 190.607  1.00  0.120          C  
ATOM   3468  C   PHE A 215     164.992 -74.500 191.921  1.00  0.120          C  
ATOM   3469  O   PHE A 215     164.003 -74.752 192.607  1.00  0.180          O  
ATOM   3470  CB  PHE A 215     165.000 -74.819 189.486  1.00  0.170          C  
ATOM   3471  CG  PHE A 215     164.242 -76.113 189.758  1.00  0.170          C  
ATOM   3472  CD1 PHE A 215     162.891 -76.228 189.564  1.00  0.170          C  
ATOM   3473  CD2 PHE A 215     164.930 -77.230 190.237  1.00  0.170          C  
ATOM   3474  CE1 PHE A 215     162.244 -77.402 189.835  1.00  0.170          C  
ATOM   3475  CE2 PHE A 215     164.278 -78.405 190.509  1.00  0.170          C  
ATOM   3476  CZ  PHE A 215     162.928 -78.495 190.308  1.00  0.170          C  
ATOM   3477  H   PHE A 215     166.387 -72.624 189.698  1.00  0.140          H  
ATOM   3478  HA  PHE A 215     163.816 -73.391 190.555  1.00  0.140          H  
ATOM   3479 1HB  PHE A 215     164.649 -74.397 188.549  1.00  0.200          H  
ATOM   3480 2HB  PHE A 215     166.041 -75.060 189.360  1.00  0.200          H  
ATOM   3481  HD1 PHE A 215     162.336 -75.387 189.203  1.00  0.200          H  
ATOM   3482  HD2 PHE A 215     166.009 -77.160 190.400  1.00  0.200          H  
ATOM   3483  HE1 PHE A 215     161.178 -77.462 189.671  1.00  0.200          H  
ATOM   3484  HE2 PHE A 215     164.837 -79.259 190.881  1.00  0.200          H  
ATOM   3485  HZ  PHE A 215     162.397 -79.424 190.519  1.00  0.200          H  
ATOM   3486  N   VAL A 216     166.230 -74.852 192.271  1.00  0.110          N  
ATOM   3487  CA  VAL A 216     166.455 -75.546 193.521  1.00  0.110          C  
ATOM   3488  C   VAL A 216     166.016 -74.690 194.688  1.00  0.100          C  
ATOM   3489  O   VAL A 216     165.372 -75.194 195.604  1.00  0.110          O  
ATOM   3490  CB  VAL A 216     167.917 -75.958 193.702  1.00  0.150          C  
ATOM   3491  CG1 VAL A 216     168.152 -76.508 195.128  1.00  0.150          C  
ATOM   3492  CG2 VAL A 216     168.230 -77.000 192.683  1.00  0.150          C  
ATOM   3493  H   VAL A 216     167.008 -74.644 191.634  1.00  0.130          H  
ATOM   3494  HA  VAL A 216     165.856 -76.454 193.510  1.00  0.130          H  
ATOM   3495  HB  VAL A 216     168.564 -75.089 193.557  1.00  0.180          H  
ATOM   3496 1HG1 VAL A 216     169.194 -76.804 195.231  1.00  0.180          H  
ATOM   3497 2HG1 VAL A 216     167.928 -75.748 195.877  1.00  0.180          H  
ATOM   3498 3HG1 VAL A 216     167.509 -77.375 195.296  1.00  0.180          H  
ATOM   3499 1HG2 VAL A 216     169.269 -77.304 192.780  1.00  0.180          H  
ATOM   3500 2HG2 VAL A 216     167.580 -77.863 192.826  1.00  0.180          H  
ATOM   3501 3HG2 VAL A 216     168.063 -76.585 191.698  1.00  0.180          H  
ATOM   3502  N   ALA A 217     166.341 -73.393 194.685  1.00  0.100          N  
ATOM   3503  CA  ALA A 217     165.895 -72.571 195.797  1.00  0.100          C  
ATOM   3504  C   ALA A 217     164.376 -72.643 195.913  1.00  0.090          C  
ATOM   3505  O   ALA A 217     163.855 -72.818 197.017  1.00  0.090          O  
ATOM   3506  CB  ALA A 217     166.329 -71.132 195.600  1.00  0.140          C  
ATOM   3507  H   ALA A 217     166.913 -72.998 193.932  1.00  0.120          H  
ATOM   3508  HA  ALA A 217     166.333 -72.965 196.712  1.00  0.120          H  
ATOM   3509 1HB  ALA A 217     165.996 -70.532 196.443  1.00  0.170          H  
ATOM   3510 2HB  ALA A 217     167.415 -71.091 195.521  1.00  0.170          H  
ATOM   3511 3HB  ALA A 217     165.887 -70.747 194.681  1.00  0.170          H  
ATOM   3512  N   VAL A 218     163.671 -72.596 194.773  1.00  0.090          N  
ATOM   3513  CA  VAL A 218     162.222 -72.709 194.773  1.00  0.100          C  
ATOM   3514  C   VAL A 218     161.781 -74.057 195.294  1.00  0.110          C  
ATOM   3515  O   VAL A 218     160.842 -74.118 196.077  1.00  0.110          O  
ATOM   3516  CB  VAL A 218     161.612 -72.459 193.374  1.00  0.140          C  
ATOM   3517  CG1 VAL A 218     160.114 -72.830 193.373  1.00  0.140          C  
ATOM   3518  CG2 VAL A 218     161.767 -70.975 193.019  1.00  0.140          C  
ATOM   3519  H   VAL A 218     164.169 -72.422 193.893  1.00  0.110          H  
ATOM   3520  HA  VAL A 218     161.827 -71.944 195.435  1.00  0.120          H  
ATOM   3521  HB  VAL A 218     162.121 -73.071 192.634  1.00  0.160          H  
ATOM   3522 1HG1 VAL A 218     159.690 -72.643 192.401  1.00  0.160          H  
ATOM   3523 2HG1 VAL A 218     159.986 -73.880 193.606  1.00  0.160          H  
ATOM   3524 3HG1 VAL A 218     159.603 -72.241 194.107  1.00  0.160          H  
ATOM   3525 1HG2 VAL A 218     161.348 -70.790 192.042  1.00  0.160          H  
ATOM   3526 2HG2 VAL A 218     161.247 -70.368 193.757  1.00  0.160          H  
ATOM   3527 3HG2 VAL A 218     162.817 -70.708 193.015  1.00  0.160          H  
ATOM   3528  N   LEU A 219     162.428 -75.132 194.852  1.00  0.130          N  
ATOM   3529  CA  LEU A 219     162.090 -76.475 195.283  1.00  0.160          C  
ATOM   3530  C   LEU A 219     162.189 -76.561 196.805  1.00  0.160          C  
ATOM   3531  O   LEU A 219     161.265 -77.050 197.452  1.00  0.190          O  
ATOM   3532  CB  LEU A 219     163.052 -77.473 194.606  1.00  0.210          C  
ATOM   3533  CG  LEU A 219     162.906 -78.983 194.899  1.00  0.210          C  
ATOM   3534  CD1 LEU A 219     161.558 -79.515 194.399  1.00  0.210          C  
ATOM   3535  CD2 LEU A 219     164.048 -79.712 194.225  1.00  0.210          C  
ATOM   3536  H   LEU A 219     163.162 -75.005 194.158  1.00  0.160          H  
ATOM   3537  HA  LEU A 219     161.069 -76.686 194.982  1.00  0.190          H  
ATOM   3538 1HB  LEU A 219     162.983 -77.327 193.526  1.00  0.250          H  
ATOM   3539 2HB  LEU A 219     164.054 -77.204 194.906  1.00  0.250          H  
ATOM   3540  HG  LEU A 219     162.960 -79.144 195.962  1.00  0.250          H  
ATOM   3541 1HD1 LEU A 219     161.492 -80.570 194.615  1.00  0.250          H  
ATOM   3542 2HD1 LEU A 219     160.736 -78.997 194.896  1.00  0.250          H  
ATOM   3543 3HD1 LEU A 219     161.489 -79.375 193.330  1.00  0.250          H  
ATOM   3544 1HD2 LEU A 219     163.976 -80.783 194.432  1.00  0.250          H  
ATOM   3545 2HD2 LEU A 219     163.995 -79.545 193.159  1.00  0.250          H  
ATOM   3546 3HD2 LEU A 219     164.998 -79.330 194.606  1.00  0.250          H  
ATOM   3547  N   VAL A 220     163.280 -76.048 197.382  1.00  0.160          N  
ATOM   3548  CA  VAL A 220     163.476 -76.080 198.827  1.00  0.180          C  
ATOM   3549  C   VAL A 220     162.384 -75.288 199.538  1.00  0.150          C  
ATOM   3550  O   VAL A 220     161.845 -75.747 200.553  1.00  0.170          O  
ATOM   3551  CB  VAL A 220     164.876 -75.559 199.200  1.00  0.240          C  
ATOM   3552  CG1 VAL A 220     165.006 -75.398 200.729  1.00  0.240          C  
ATOM   3553  CG2 VAL A 220     165.922 -76.554 198.675  1.00  0.240          C  
ATOM   3554  H   VAL A 220     164.006 -75.654 196.774  1.00  0.190          H  
ATOM   3555  HA  VAL A 220     163.412 -77.115 199.154  1.00  0.220          H  
ATOM   3556  HB  VAL A 220     165.032 -74.581 198.737  1.00  0.290          H  
ATOM   3557 1HG1 VAL A 220     166.003 -75.032 200.966  1.00  0.290          H  
ATOM   3558 2HG1 VAL A 220     164.271 -74.685 201.102  1.00  0.290          H  
ATOM   3559 3HG1 VAL A 220     164.849 -76.363 201.212  1.00  0.290          H  
ATOM   3560 1HG2 VAL A 220     166.922 -76.195 198.914  1.00  0.290          H  
ATOM   3561 2HG2 VAL A 220     165.762 -77.527 199.138  1.00  0.290          H  
ATOM   3562 3HG2 VAL A 220     165.826 -76.653 197.597  1.00  0.290          H  
ATOM   3563  N   ILE A 221     162.053 -74.107 199.008  1.00  0.120          N  
ATOM   3564  CA  ILE A 221     160.995 -73.276 199.559  1.00  0.110          C  
ATOM   3565  C   ILE A 221     159.655 -73.985 199.520  1.00  0.090          C  
ATOM   3566  O   ILE A 221     158.936 -73.967 200.522  1.00  0.100          O  
ATOM   3567  CB  ILE A 221     160.868 -71.953 198.770  1.00  0.160          C  
ATOM   3568  CG1 ILE A 221     162.117 -71.067 199.032  1.00  0.160          C  
ATOM   3569  CG2 ILE A 221     159.538 -71.232 199.109  1.00  0.160          C  
ATOM   3570  CD1 ILE A 221     162.284 -69.891 198.064  1.00  0.160          C  
ATOM   3571  H   ILE A 221     162.579 -73.767 198.196  1.00  0.140          H  
ATOM   3572  HA  ILE A 221     161.238 -73.050 200.594  1.00  0.130          H  
ATOM   3573  HB  ILE A 221     160.867 -72.183 197.712  1.00  0.190          H  
ATOM   3574 1HG1 ILE A 221     162.047 -70.666 200.041  1.00  0.190          H  
ATOM   3575 2HG1 ILE A 221     163.003 -71.688 198.978  1.00  0.190          H  
ATOM   3576 1HG2 ILE A 221     159.463 -70.344 198.522  1.00  0.190          H  
ATOM   3577 2HG2 ILE A 221     158.673 -71.855 198.879  1.00  0.190          H  
ATOM   3578 3HG2 ILE A 221     159.516 -70.977 200.167  1.00  0.190          H  
ATOM   3579 1HD1 ILE A 221     163.182 -69.336 198.330  1.00  0.190          H  
ATOM   3580 2HD1 ILE A 221     162.385 -70.270 197.049  1.00  0.190          H  
ATOM   3581 3HD1 ILE A 221     161.431 -69.230 198.117  1.00  0.190          H  
ATOM   3582  N   LEU A 222     159.307 -74.593 198.377  1.00  0.100          N  
ATOM   3583  CA  LEU A 222     158.036 -75.290 198.234  1.00  0.120          C  
ATOM   3584  C   LEU A 222     157.944 -76.447 199.205  1.00  0.150          C  
ATOM   3585  O   LEU A 222     156.902 -76.665 199.822  1.00  0.200          O  
ATOM   3586  CB  LEU A 222     157.906 -75.893 196.827  1.00  0.160          C  
ATOM   3587  CG  LEU A 222     157.742 -74.954 195.621  1.00  0.160          C  
ATOM   3588  CD1 LEU A 222     157.890 -75.744 194.412  1.00  0.160          C  
ATOM   3589  CD2 LEU A 222     156.425 -74.321 195.606  1.00  0.160          C  
ATOM   3590  H   LEU A 222     159.941 -74.542 197.580  1.00  0.120          H  
ATOM   3591  HA  LEU A 222     157.228 -74.593 198.439  1.00  0.140          H  
ATOM   3592 1HB  LEU A 222     158.804 -76.484 196.642  1.00  0.190          H  
ATOM   3593 2HB  LEU A 222     157.057 -76.572 196.829  1.00  0.190          H  
ATOM   3594  HG  LEU A 222     158.498 -74.192 195.643  1.00  0.190          H  
ATOM   3595 1HD1 LEU A 222     157.786 -75.091 193.550  1.00  0.190          H  
ATOM   3596 2HD1 LEU A 222     158.867 -76.200 194.409  1.00  0.190          H  
ATOM   3597 3HD1 LEU A 222     157.127 -76.517 194.376  1.00  0.190          H  
ATOM   3598 1HD2 LEU A 222     156.338 -73.686 194.733  1.00  0.190          H  
ATOM   3599 2HD2 LEU A 222     155.646 -75.075 195.578  1.00  0.190          H  
ATOM   3600 3HD2 LEU A 222     156.338 -73.735 196.479  1.00  0.190          H  
ATOM   3601  N   ILE A 223     159.044 -77.188 199.370  1.00  0.170          N  
ATOM   3602  CA  ILE A 223     159.057 -78.327 200.272  1.00  0.240          C  
ATOM   3603  C   ILE A 223     158.840 -77.841 201.685  1.00  0.170          C  
ATOM   3604  O   ILE A 223     157.978 -78.353 202.400  1.00  0.160          O  
ATOM   3605  CB  ILE A 223     160.419 -79.062 200.188  1.00  0.310          C  
ATOM   3606  CG1 ILE A 223     160.579 -79.730 198.809  1.00  0.310          C  
ATOM   3607  CG2 ILE A 223     160.522 -80.109 201.316  1.00  0.310          C  
ATOM   3608  CD1 ILE A 223     162.023 -80.149 198.499  1.00  0.310          C  
ATOM   3609  H   ILE A 223     159.877 -76.979 198.810  1.00  0.200          H  
ATOM   3610  HA  ILE A 223     158.255 -79.009 200.002  1.00  0.290          H  
ATOM   3611  HB  ILE A 223     161.226 -78.336 200.292  1.00  0.370          H  
ATOM   3612 1HG1 ILE A 223     159.951 -80.613 198.781  1.00  0.370          H  
ATOM   3613 2HG1 ILE A 223     160.232 -79.058 198.045  1.00  0.370          H  
ATOM   3614 1HG2 ILE A 223     161.474 -80.617 201.275  1.00  0.370          H  
ATOM   3615 2HG2 ILE A 223     160.440 -79.624 202.280  1.00  0.370          H  
ATOM   3616 3HG2 ILE A 223     159.718 -80.837 201.209  1.00  0.370          H  
ATOM   3617 1HD1 ILE A 223     162.075 -80.598 197.525  1.00  0.370          H  
ATOM   3618 2HD1 ILE A 223     162.656 -79.266 198.508  1.00  0.370          H  
ATOM   3619 3HD1 ILE A 223     162.385 -80.855 199.231  1.00  0.370          H  
ATOM   3620  N   GLY A 224     159.609 -76.832 202.087  1.00  0.160          N  
ATOM   3621  CA  GLY A 224     159.522 -76.280 203.422  1.00  0.140          C  
ATOM   3622  C   GLY A 224     158.121 -75.779 203.726  1.00  0.100          C  
ATOM   3623  O   GLY A 224     157.547 -76.104 204.776  1.00  0.120          O  
ATOM   3624  H   GLY A 224     160.306 -76.441 201.446  1.00  0.190          H  
ATOM   3625 1HA  GLY A 224     159.809 -77.040 204.147  1.00  0.170          H  
ATOM   3626 2HA  GLY A 224     160.233 -75.460 203.510  1.00  0.170          H  
ATOM   3627  N   CYS A 225     157.585 -74.954 202.820  1.00  0.090          N  
ATOM   3628  CA  CYS A 225     156.277 -74.370 203.007  1.00  0.080          C  
ATOM   3629  C   CYS A 225     155.187 -75.416 203.047  1.00  0.080          C  
ATOM   3630  O   CYS A 225     154.355 -75.385 203.949  1.00  0.090          O  
ATOM   3631  CB  CYS A 225     155.963 -73.409 201.861  1.00  0.120          C  
ATOM   3632  SG  CYS A 225     156.954 -71.904 201.848  1.00  0.120          S  
ATOM   3633  H   CYS A 225     158.114 -74.719 201.979  1.00  0.110          H  
ATOM   3634  HA  CYS A 225     156.277 -73.820 203.946  1.00  0.100          H  
ATOM   3635 1HB  CYS A 225     156.142 -73.923 200.916  1.00  0.140          H  
ATOM   3636 2HB  CYS A 225     154.914 -73.135 201.883  1.00  0.140          H  
ATOM   3637  HG  CYS A 225     158.056 -72.529 201.350  1.00  0.140          H  
ATOM   3638  N   TYR A 226     155.205 -76.398 202.142  1.00  0.090          N  
ATOM   3639  CA  TYR A 226     154.121 -77.360 202.160  1.00  0.090          C  
ATOM   3640  C   TYR A 226     154.187 -78.304 203.337  1.00  0.110          C  
ATOM   3641  O   TYR A 226     153.137 -78.694 203.853  1.00  0.120          O  
ATOM   3642  CB  TYR A 226     153.986 -78.082 200.826  1.00  0.130          C  
ATOM   3643  CG  TYR A 226     153.276 -77.200 199.785  1.00  0.130          C  
ATOM   3644  CD1 TYR A 226     153.921 -76.753 198.642  1.00  0.130          C  
ATOM   3645  CD2 TYR A 226     151.954 -76.817 200.019  1.00  0.130          C  
ATOM   3646  CE1 TYR A 226     153.248 -75.945 197.749  1.00  0.130          C  
ATOM   3647  CE2 TYR A 226     151.291 -76.014 199.131  1.00  0.130          C  
ATOM   3648  CZ  TYR A 226     151.928 -75.574 198.001  1.00  0.130          C  
ATOM   3649  OH  TYR A 226     151.258 -74.765 197.113  1.00  0.130          O  
ATOM   3650  H   TYR A 226     155.918 -76.447 201.408  1.00  0.110          H  
ATOM   3651  HA  TYR A 226     153.205 -76.800 202.284  1.00  0.110          H  
ATOM   3652 1HB  TYR A 226     154.977 -78.341 200.447  1.00  0.150          H  
ATOM   3653 2HB  TYR A 226     153.432 -79.001 200.955  1.00  0.150          H  
ATOM   3654  HD1 TYR A 226     154.950 -77.037 198.441  1.00  0.150          H  
ATOM   3655  HD2 TYR A 226     151.440 -77.157 200.918  1.00  0.150          H  
ATOM   3656  HE1 TYR A 226     153.749 -75.596 196.851  1.00  0.150          H  
ATOM   3657  HE2 TYR A 226     150.258 -75.723 199.327  1.00  0.150          H  
ATOM   3658  HH  TYR A 226     151.850 -74.522 196.386  1.00  0.150          H  
ATOM   3659  N   ILE A 227     155.381 -78.657 203.811  1.00  0.110          N  
ATOM   3660  CA  ILE A 227     155.430 -79.503 204.987  1.00  0.120          C  
ATOM   3661  C   ILE A 227     154.855 -78.739 206.169  1.00  0.120          C  
ATOM   3662  O   ILE A 227     154.069 -79.300 206.934  1.00  0.120          O  
ATOM   3663  CB  ILE A 227     156.846 -80.006 205.312  1.00  0.160          C  
ATOM   3664  CG1 ILE A 227     157.300 -80.987 204.210  1.00  0.160          C  
ATOM   3665  CG2 ILE A 227     156.858 -80.673 206.716  1.00  0.160          C  
ATOM   3666  CD1 ILE A 227     158.767 -81.331 204.255  1.00  0.160          C  
ATOM   3667  H   ILE A 227     156.247 -78.367 203.341  1.00  0.130          H  
ATOM   3668  HA  ILE A 227     154.805 -80.374 204.811  1.00  0.140          H  
ATOM   3669  HB  ILE A 227     157.540 -79.159 205.297  1.00  0.200          H  
ATOM   3670 1HG1 ILE A 227     156.723 -81.905 204.294  1.00  0.200          H  
ATOM   3671 2HG1 ILE A 227     157.088 -80.538 203.241  1.00  0.200          H  
ATOM   3672 1HG2 ILE A 227     157.852 -81.022 206.956  1.00  0.200          H  
ATOM   3673 2HG2 ILE A 227     156.557 -79.957 207.472  1.00  0.200          H  
ATOM   3674 3HG2 ILE A 227     156.165 -81.516 206.725  1.00  0.200          H  
ATOM   3675 1HD1 ILE A 227     159.001 -82.011 203.437  1.00  0.200          H  
ATOM   3676 2HD1 ILE A 227     159.346 -80.418 204.148  1.00  0.200          H  
ATOM   3677 3HD1 ILE A 227     159.021 -81.808 205.191  1.00  0.200          H  
ATOM   3678  N   ALA A 228     155.269 -77.478 206.355  1.00  0.110          N  
ATOM   3679  CA  ALA A 228     154.762 -76.683 207.465  1.00  0.110          C  
ATOM   3680  C   ALA A 228     153.245 -76.494 207.397  1.00  0.110          C  
ATOM   3681  O   ALA A 228     152.568 -76.563 208.429  1.00  0.110          O  
ATOM   3682  CB  ALA A 228     155.437 -75.341 207.466  1.00  0.150          C  
ATOM   3683  H   ALA A 228     155.957 -77.066 205.712  1.00  0.130          H  
ATOM   3684  HA  ALA A 228     154.997 -77.207 208.389  1.00  0.130          H  
ATOM   3685 1HB  ALA A 228     155.082 -74.756 208.311  1.00  0.180          H  
ATOM   3686 2HB  ALA A 228     156.515 -75.476 207.538  1.00  0.180          H  
ATOM   3687 3HB  ALA A 228     155.198 -74.836 206.534  1.00  0.180          H  
ATOM   3688  N   ILE A 229     152.712 -76.290 206.183  1.00  0.100          N  
ATOM   3689  CA  ILE A 229     151.280 -76.116 205.972  1.00  0.100          C  
ATOM   3690  C   ILE A 229     150.558 -77.406 206.329  1.00  0.100          C  
ATOM   3691  O   ILE A 229     149.545 -77.369 207.032  1.00  0.110          O  
ATOM   3692  CB  ILE A 229     150.989 -75.715 204.502  1.00  0.140          C  
ATOM   3693  CG1 ILE A 229     151.532 -74.288 204.218  1.00  0.140          C  
ATOM   3694  CG2 ILE A 229     149.496 -75.759 204.234  1.00  0.140          C  
ATOM   3695  CD1 ILE A 229     151.631 -73.938 202.720  1.00  0.140          C  
ATOM   3696  H   ILE A 229     153.338 -76.211 205.377  1.00  0.120          H  
ATOM   3697  HA  ILE A 229     150.920 -75.328 206.625  1.00  0.120          H  
ATOM   3698  HB  ILE A 229     151.494 -76.407 203.839  1.00  0.170          H  
ATOM   3699 1HG1 ILE A 229     150.862 -73.569 204.685  1.00  0.170          H  
ATOM   3700 2HG1 ILE A 229     152.498 -74.180 204.677  1.00  0.170          H  
ATOM   3701 1HG2 ILE A 229     149.287 -75.499 203.207  1.00  0.170          H  
ATOM   3702 2HG2 ILE A 229     149.132 -76.746 204.419  1.00  0.170          H  
ATOM   3703 3HG2 ILE A 229     148.995 -75.069 204.881  1.00  0.170          H  
ATOM   3704 1HD1 ILE A 229     152.012 -72.944 202.600  1.00  0.170          H  
ATOM   3705 2HD1 ILE A 229     152.311 -74.627 202.231  1.00  0.170          H  
ATOM   3706 3HD1 ILE A 229     150.663 -73.999 202.247  1.00  0.170          H  
ATOM   3707  N   SER A 230     151.063 -78.541 205.839  1.00  0.110          N  
ATOM   3708  CA  SER A 230     150.461 -79.834 206.115  1.00  0.120          C  
ATOM   3709  C   SER A 230     150.455 -80.120 207.612  1.00  0.130          C  
ATOM   3710  O   SER A 230     149.435 -80.553 208.156  1.00  0.160          O  
ATOM   3711  CB  SER A 230     151.214 -80.921 205.376  1.00  0.160          C  
ATOM   3712  OG  SER A 230     150.657 -82.181 205.622  1.00  0.160          O  
ATOM   3713  H   SER A 230     151.888 -78.515 205.235  1.00  0.130          H  
ATOM   3714  HA  SER A 230     149.432 -79.818 205.760  1.00  0.140          H  
ATOM   3715 1HB  SER A 230     151.192 -80.709 204.307  1.00  0.200          H  
ATOM   3716 2HB  SER A 230     152.258 -80.910 205.687  1.00  0.200          H  
ATOM   3717  HG  SER A 230     151.185 -82.800 205.116  1.00  0.200          H  
ATOM   3718  N   ARG A 231     151.582 -79.870 208.300  1.00  0.130          N  
ATOM   3719  CA  ARG A 231     151.639 -80.098 209.738  1.00  0.140          C  
ATOM   3720  C   ARG A 231     150.641 -79.220 210.486  1.00  0.130          C  
ATOM   3721  O   ARG A 231     149.963 -79.705 211.398  1.00  0.130          O  
ATOM   3722  CB  ARG A 231     153.039 -79.840 210.265  1.00  0.190          C  
ATOM   3723  CG  ARG A 231     154.071 -80.883 209.880  1.00  0.190          C  
ATOM   3724  CD  ARG A 231     155.419 -80.501 210.335  1.00  0.190          C  
ATOM   3725  NE  ARG A 231     156.409 -81.513 210.000  1.00  0.190          N  
ATOM   3726  CZ  ARG A 231     157.746 -81.366 210.121  1.00  0.190          C  
ATOM   3727  NH1 ARG A 231     158.255 -80.236 210.569  1.00  0.190          N  
ATOM   3728  NH2 ARG A 231     158.547 -82.364 209.784  1.00  0.190          N  
ATOM   3729  H   ARG A 231     152.415 -79.540 207.803  1.00  0.160          H  
ATOM   3730  HA  ARG A 231     151.394 -81.141 209.925  1.00  0.170          H  
ATOM   3731 1HB  ARG A 231     153.389 -78.880 209.881  1.00  0.230          H  
ATOM   3732 2HB  ARG A 231     153.013 -79.771 211.351  1.00  0.230          H  
ATOM   3733 1HG  ARG A 231     153.812 -81.835 210.341  1.00  0.230          H  
ATOM   3734 2HG  ARG A 231     154.092 -81.001 208.799  1.00  0.230          H  
ATOM   3735 1HD  ARG A 231     155.699 -79.567 209.846  1.00  0.230          H  
ATOM   3736 2HD  ARG A 231     155.416 -80.365 211.415  1.00  0.230          H  
ATOM   3737  HE  ARG A 231     156.065 -82.399 209.650  1.00  0.230          H  
ATOM   3738 1HH1 ARG A 231     157.650 -79.472 210.826  1.00  0.230          H  
ATOM   3739 2HH1 ARG A 231     159.256 -80.131 210.656  1.00  0.230          H  
ATOM   3740 1HH2 ARG A 231     158.158 -83.232 209.441  1.00  0.230          H  
ATOM   3741 2HH2 ARG A 231     159.548 -82.264 209.872  1.00  0.230          H  
ATOM   3742  N   TYR A 232     150.527 -77.946 210.084  1.00  0.130          N  
ATOM   3743  CA  TYR A 232     149.594 -77.012 210.696  1.00  0.140          C  
ATOM   3744  C   TYR A 232     148.170 -77.546 210.603  1.00  0.140          C  
ATOM   3745  O   TYR A 232     147.431 -77.555 211.586  1.00  0.160          O  
ATOM   3746  CB  TYR A 232     149.666 -75.649 210.003  1.00  0.190          C  
ATOM   3747  CG  TYR A 232     148.762 -74.624 210.600  1.00  0.190          C  
ATOM   3748  CD1 TYR A 232     149.236 -73.831 211.615  1.00  0.190          C  
ATOM   3749  CD2 TYR A 232     147.450 -74.492 210.168  1.00  0.190          C  
ATOM   3750  CE1 TYR A 232     148.419 -72.897 212.193  1.00  0.190          C  
ATOM   3751  CE2 TYR A 232     146.629 -73.562 210.747  1.00  0.190          C  
ATOM   3752  CZ  TYR A 232     147.111 -72.762 211.757  1.00  0.190          C  
ATOM   3753  OH  TYR A 232     146.296 -71.826 212.346  1.00  0.190          O  
ATOM   3754  H   TYR A 232     151.149 -77.588 209.352  1.00  0.160          H  
ATOM   3755  HA  TYR A 232     149.848 -76.901 211.749  1.00  0.170          H  
ATOM   3756 1HB  TYR A 232     150.688 -75.277 210.050  1.00  0.230          H  
ATOM   3757 2HB  TYR A 232     149.411 -75.753 208.954  1.00  0.230          H  
ATOM   3758  HD1 TYR A 232     150.265 -73.941 211.957  1.00  0.230          H  
ATOM   3759  HD2 TYR A 232     147.068 -75.126 209.371  1.00  0.230          H  
ATOM   3760  HE1 TYR A 232     148.799 -72.264 212.993  1.00  0.230          H  
ATOM   3761  HE2 TYR A 232     145.600 -73.455 210.409  1.00  0.230          H  
ATOM   3762  HH  TYR A 232     146.795 -71.350 213.014  1.00  0.230          H  
ATOM   3763  N   ILE A 233     147.779 -77.966 209.399  1.00  0.130          N  
ATOM   3764  CA  ILE A 233     146.447 -78.489 209.133  1.00  0.160          C  
ATOM   3765  C   ILE A 233     146.202 -79.790 209.889  1.00  0.160          C  
ATOM   3766  O   ILE A 233     145.138 -79.986 210.481  1.00  0.160          O  
ATOM   3767  CB  ILE A 233     146.229 -78.658 207.621  1.00  0.210          C  
ATOM   3768  CG1 ILE A 233     146.219 -77.223 206.993  1.00  0.210          C  
ATOM   3769  CG2 ILE A 233     144.898 -79.460 207.323  1.00  0.210          C  
ATOM   3770  CD1 ILE A 233     146.311 -77.190 205.515  1.00  0.210          C  
ATOM   3771  H   ILE A 233     148.448 -77.900 208.623  1.00  0.160          H  
ATOM   3772  HA  ILE A 233     145.724 -77.757 209.490  1.00  0.190          H  
ATOM   3773  HB  ILE A 233     147.084 -79.195 207.195  1.00  0.250          H  
ATOM   3774 1HG1 ILE A 233     145.308 -76.710 207.293  1.00  0.250          H  
ATOM   3775 2HG1 ILE A 233     147.070 -76.670 207.385  1.00  0.250          H  
ATOM   3776 1HG2 ILE A 233     144.764 -79.574 206.257  1.00  0.250          H  
ATOM   3777 2HG2 ILE A 233     144.950 -80.453 207.770  1.00  0.250          H  
ATOM   3778 3HG2 ILE A 233     144.045 -78.926 207.740  1.00  0.250          H  
ATOM   3779 1HD1 ILE A 233     146.314 -76.155 205.172  1.00  0.250          H  
ATOM   3780 2HD1 ILE A 233     147.226 -77.684 205.204  1.00  0.250          H  
ATOM   3781 3HD1 ILE A 233     145.483 -77.690 205.106  1.00  0.250          H  
ATOM   3782  N   HIS A 234     147.174 -80.699 209.865  1.00  0.180          N  
ATOM   3783  CA  HIS A 234     147.043 -81.958 210.575  1.00  0.210          C  
ATOM   3784  C   HIS A 234     146.729 -81.687 212.044  1.00  0.230          C  
ATOM   3785  O   HIS A 234     145.797 -82.265 212.617  1.00  0.310          O  
ATOM   3786  CB  HIS A 234     148.339 -82.767 210.460  1.00  0.280          C  
ATOM   3787  CG  HIS A 234     148.310 -84.082 211.155  1.00  0.280          C  
ATOM   3788  ND1 HIS A 234     147.647 -85.181 210.645  1.00  0.280          N  
ATOM   3789  CD2 HIS A 234     148.861 -84.482 212.324  1.00  0.280          C  
ATOM   3790  CE1 HIS A 234     147.794 -86.201 211.473  1.00  0.280          C  
ATOM   3791  NE2 HIS A 234     148.527 -85.803 212.498  1.00  0.280          N  
ATOM   3792  H   HIS A 234     148.027 -80.528 209.328  1.00  0.220          H  
ATOM   3793  HA  HIS A 234     146.230 -82.541 210.150  1.00  0.250          H  
ATOM   3794 1HB  HIS A 234     148.566 -82.934 209.405  1.00  0.340          H  
ATOM   3795 2HB  HIS A 234     149.160 -82.184 210.874  1.00  0.340          H  
ATOM   3796  HD2 HIS A 234     149.457 -83.868 213.000  1.00  0.340          H  
ATOM   3797  HE1 HIS A 234     147.382 -87.201 211.335  1.00  0.340          H  
ATOM   3798  HE2 HIS A 234     148.798 -86.374 213.286  1.00  0.340          H  
ATOM   3799  N   LYS A 235     147.498 -80.796 212.668  1.00  0.230          N  
ATOM   3800  CA  LYS A 235     147.306 -80.469 214.067  1.00  0.280          C  
ATOM   3801  C   LYS A 235     146.242 -79.390 214.274  1.00  0.350          C  
ATOM   3802  O   LYS A 235     146.527 -78.327 214.829  1.00  0.780          O  
ATOM   3803  CB  LYS A 235     148.634 -80.004 214.654  1.00  0.370          C  
ATOM   3804  CG  LYS A 235     149.713 -81.077 214.662  1.00  0.370          C  
ATOM   3805  CD  LYS A 235     151.014 -80.545 215.233  1.00  0.370          C  
ATOM   3806  CE  LYS A 235     152.097 -81.615 215.240  1.00  0.370          C  
ATOM   3807  NZ  LYS A 235     153.383 -81.100 215.796  1.00  0.370          N  
ATOM   3808  H   LYS A 235     148.259 -80.339 212.155  1.00  0.280          H  
ATOM   3809  HA  LYS A 235     146.979 -81.368 214.588  1.00  0.340          H  
ATOM   3810 1HB  LYS A 235     149.005 -79.161 214.062  1.00  0.450          H  
ATOM   3811 2HB  LYS A 235     148.484 -79.655 215.673  1.00  0.450          H  
ATOM   3812 1HG  LYS A 235     149.375 -81.930 215.248  1.00  0.450          H  
ATOM   3813 2HG  LYS A 235     149.887 -81.407 213.637  1.00  0.450          H  
ATOM   3814 1HD  LYS A 235     151.349 -79.703 214.623  1.00  0.450          H  
ATOM   3815 2HD  LYS A 235     150.849 -80.194 216.251  1.00  0.450          H  
ATOM   3816 1HE  LYS A 235     151.763 -82.458 215.843  1.00  0.450          H  
ATOM   3817 2HE  LYS A 235     152.266 -81.956 214.217  1.00  0.450          H  
ATOM   3818 1HZ  LYS A 235     154.076 -81.836 215.784  1.00  0.450          H  
ATOM   3819 2HZ  LYS A 235     153.707 -80.324 215.237  1.00  0.450          H  
ATOM   3820 3HZ  LYS A 235     153.240 -80.791 216.748  1.00  0.450          H  
ATOM   3821  N   SER A 236     145.003 -79.685 213.891  1.00  0.340          N  
ATOM   3822  CA  SER A 236     143.927 -78.707 214.042  1.00  0.370          C  
ATOM   3823  C   SER A 236     142.641 -79.366 214.518  1.00  0.480          C  
ATOM   3824  O   SER A 236     142.459 -79.591 215.712  1.00  1.000          O  
ATOM   3825  CB  SER A 236     143.645 -77.932 212.753  1.00  0.510          C  
ATOM   3826  OG  SER A 236     143.123 -78.749 211.726  1.00  0.510          O  
ATOM   3827  H   SER A 236     144.849 -80.602 213.464  1.00  0.410          H  
ATOM   3828  HA  SER A 236     144.229 -77.984 214.798  1.00  0.440          H  
ATOM   3829 1HB  SER A 236     142.943 -77.130 212.971  1.00  0.610          H  
ATOM   3830 2HB  SER A 236     144.573 -77.468 212.406  1.00  0.610          H  
ATOM   3831  HG  SER A 236     143.904 -79.186 211.313  1.00  0.610          H  
ATOM   3832  N   SER A 237     141.722 -79.614 213.608  1.00  0.620          N  
ATOM   3833  CA  SER A 237     140.435 -80.215 213.931  1.00  0.790          C  
ATOM   3834  C   SER A 237     140.394 -81.742 213.951  1.00  0.350          C  
ATOM   3835  O   SER A 237     141.332 -82.427 213.517  1.00  0.700          O  
ATOM   3836  CB  SER A 237     139.400 -79.684 212.984  1.00  1.040          C  
ATOM   3837  OG  SER A 237     139.650 -80.105 211.679  1.00  1.040          O  
ATOM   3838  H   SER A 237     141.931 -79.382 212.645  1.00  0.740          H  
ATOM   3839  HA  SER A 237     140.161 -79.876 214.931  1.00  0.950          H  
ATOM   3840 1HB  SER A 237     138.424 -80.023 213.298  1.00  1.250          H  
ATOM   3841 2HB  SER A 237     139.394 -78.597 213.020  1.00  1.250          H  
ATOM   3842  HG  SER A 237     138.933 -79.711 211.147  1.00  1.250          H  
ATOM   3843  N   ARG A 238     139.288 -82.271 214.484  1.00  0.320          N  
ATOM   3844  CA  ARG A 238     139.033 -83.703 214.561  1.00  0.460          C  
ATOM   3845  C   ARG A 238     137.579 -83.982 214.911  1.00  0.370          C  
ATOM   3846  O   ARG A 238     136.891 -83.093 215.391  1.00  0.810          O  
ATOM   3847  CB  ARG A 238     139.897 -84.347 215.637  1.00  0.590          C  
ATOM   3848  CG  ARG A 238     139.572 -83.883 217.058  1.00  0.590          C  
ATOM   3849  CD  ARG A 238     140.399 -84.554 218.070  1.00  0.590          C  
ATOM   3850  NE  ARG A 238     139.975 -84.190 219.413  1.00  0.590          N  
ATOM   3851  CZ  ARG A 238     140.524 -84.640 220.559  1.00  0.590          C  
ATOM   3852  NH1 ARG A 238     141.550 -85.471 220.533  1.00  0.590          N  
ATOM   3853  NH2 ARG A 238     140.025 -84.240 221.717  1.00  0.590          N  
ATOM   3854  H   ARG A 238     138.582 -81.640 214.835  1.00  0.380          H  
ATOM   3855  HA  ARG A 238     139.255 -84.152 213.593  1.00  0.550          H  
ATOM   3856 1HB  ARG A 238     139.779 -85.426 215.606  1.00  0.710          H  
ATOM   3857 2HB  ARG A 238     140.947 -84.128 215.451  1.00  0.710          H  
ATOM   3858 1HG  ARG A 238     139.779 -82.816 217.127  1.00  0.710          H  
ATOM   3859 2HG  ARG A 238     138.532 -84.049 217.308  1.00  0.710          H  
ATOM   3860 1HD  ARG A 238     140.302 -85.632 217.956  1.00  0.710          H  
ATOM   3861 2HD  ARG A 238     141.440 -84.256 217.941  1.00  0.710          H  
ATOM   3862  HE  ARG A 238     139.181 -83.561 219.490  1.00  0.710          H  
ATOM   3863 1HH1 ARG A 238     141.932 -85.780 219.653  1.00  0.710          H  
ATOM   3864 2HH1 ARG A 238     141.955 -85.802 221.397  1.00  0.710          H  
ATOM   3865 1HH2 ARG A 238     139.236 -83.606 221.733  1.00  0.710          H  
ATOM   3866 2HH2 ARG A 238     140.424 -84.567 222.583  1.00  0.710          H  
ATOM   3867  N   GLN A 239     137.170 -85.244 214.751  1.00  0.580          N  
ATOM   3868  CA  GLN A 239     135.877 -85.799 215.186  1.00  0.610          C  
ATOM   3869  C   GLN A 239     134.589 -85.232 214.577  1.00  0.590          C  
ATOM   3870  O   GLN A 239     133.533 -85.285 215.209  1.00  0.940          O  
ATOM   3871  CB  GLN A 239     135.794 -85.695 216.718  1.00  0.840          C  
ATOM   3872  CG  GLN A 239     136.869 -86.505 217.449  1.00  0.840          C  
ATOM   3873  CD  GLN A 239     136.847 -86.319 218.961  1.00  0.840          C  
ATOM   3874  OE1 GLN A 239     136.840 -85.191 219.472  1.00  0.840          O  
ATOM   3875  NE2 GLN A 239     136.831 -87.430 219.687  1.00  0.840          N  
ATOM   3876  H   GLN A 239     137.814 -85.882 214.303  1.00  0.700          H  
ATOM   3877  HA  GLN A 239     135.893 -86.859 214.935  1.00  0.730          H  
ATOM   3878 1HB  GLN A 239     135.865 -84.655 217.032  1.00  1.010          H  
ATOM   3879 2HB  GLN A 239     134.826 -86.063 217.054  1.00  1.010          H  
ATOM   3880 1HG  GLN A 239     136.683 -87.557 217.248  1.00  1.010          H  
ATOM   3881 2HG  GLN A 239     137.843 -86.242 217.081  1.00  1.010          H  
ATOM   3882 1HE2 GLN A 239     136.814 -87.376 220.687  1.00  1.010          H  
ATOM   3883 2HE2 GLN A 239     136.837 -88.325 219.239  1.00  1.010          H  
ATOM   3884  N   PHE A 240     134.659 -84.758 213.343  1.00  0.540          N  
ATOM   3885  CA  PHE A 240     133.481 -84.311 212.621  1.00  0.690          C  
ATOM   3886  C   PHE A 240     133.617 -84.750 211.182  1.00  0.500          C  
ATOM   3887  O   PHE A 240     134.735 -84.846 210.665  1.00  0.480          O  
ATOM   3888  CB  PHE A 240     133.298 -82.786 212.654  1.00  0.910          C  
ATOM   3889  CG  PHE A 240     133.130 -82.187 214.006  1.00  0.910          C  
ATOM   3890  CD1 PHE A 240     134.225 -81.739 214.697  1.00  0.910          C  
ATOM   3891  CD2 PHE A 240     131.876 -82.064 214.592  1.00  0.910          C  
ATOM   3892  CE1 PHE A 240     134.100 -81.189 215.946  1.00  0.910          C  
ATOM   3893  CE2 PHE A 240     131.741 -81.507 215.848  1.00  0.910          C  
ATOM   3894  CZ  PHE A 240     132.857 -81.070 216.526  1.00  0.910          C  
ATOM   3895  H   PHE A 240     135.547 -84.736 212.868  1.00  0.650          H  
ATOM   3896  HA  PHE A 240     132.598 -84.785 213.051  1.00  0.830          H  
ATOM   3897 1HB  PHE A 240     134.136 -82.325 212.201  1.00  1.090          H  
ATOM   3898 2HB  PHE A 240     132.428 -82.516 212.060  1.00  1.090          H  
ATOM   3899  HD1 PHE A 240     135.206 -81.834 214.246  1.00  1.090          H  
ATOM   3900  HD2 PHE A 240     130.994 -82.414 214.057  1.00  1.090          H  
ATOM   3901  HE1 PHE A 240     134.991 -80.853 216.474  1.00  1.090          H  
ATOM   3902  HE2 PHE A 240     130.756 -81.417 216.303  1.00  1.090          H  
ATOM   3903  HZ  PHE A 240     132.759 -80.636 217.518  1.00  1.090          H  
ATOM   3904  N   ILE A 241     132.494 -84.955 210.508  1.00  0.420          N  
ATOM   3905  CA  ILE A 241     132.541 -85.288 209.093  1.00  0.340          C  
ATOM   3906  C   ILE A 241     133.082 -84.121 208.291  1.00  0.280          C  
ATOM   3907  O   ILE A 241     133.939 -84.308 207.426  1.00  0.230          O  
ATOM   3908  CB  ILE A 241     131.157 -85.701 208.560  1.00  0.510          C  
ATOM   3909  CG1 ILE A 241     130.747 -87.043 209.220  1.00  0.510          C  
ATOM   3910  CG2 ILE A 241     131.206 -85.822 207.010  1.00  0.510          C  
ATOM   3911  CD1 ILE A 241     129.292 -87.431 209.026  1.00  0.510          C  
ATOM   3912  H   ILE A 241     131.606 -84.880 210.987  1.00  0.500          H  
ATOM   3913  HA  ILE A 241     133.218 -86.131 208.961  1.00  0.410          H  
ATOM   3914  HB  ILE A 241     130.416 -84.954 208.839  1.00  0.610          H  
ATOM   3915 1HG1 ILE A 241     131.371 -87.835 208.808  1.00  0.610          H  
ATOM   3916 2HG1 ILE A 241     130.939 -86.979 210.288  1.00  0.610          H  
ATOM   3917 1HG2 ILE A 241     130.236 -86.113 206.626  1.00  0.610          H  
ATOM   3918 2HG2 ILE A 241     131.480 -84.873 206.556  1.00  0.610          H  
ATOM   3919 3HG2 ILE A 241     131.945 -86.575 206.731  1.00  0.610          H  
ATOM   3920 1HD1 ILE A 241     129.106 -88.381 209.528  1.00  0.610          H  
ATOM   3921 2HD1 ILE A 241     128.648 -86.664 209.457  1.00  0.610          H  
ATOM   3922 3HD1 ILE A 241     129.064 -87.540 207.972  1.00  0.610          H  
ATOM   3923  N   SER A 242     132.566 -82.917 208.559  1.00  0.330          N  
ATOM   3924  CA  SER A 242     132.995 -81.735 207.831  1.00  0.310          C  
ATOM   3925  C   SER A 242     134.466 -81.412 208.034  1.00  0.290          C  
ATOM   3926  O   SER A 242     135.125 -80.918 207.112  1.00  0.280          O  
ATOM   3927  CB  SER A 242     132.151 -80.556 208.261  1.00  0.440          C  
ATOM   3928  OG  SER A 242     132.358 -80.262 209.620  1.00  0.440          O  
ATOM   3929  H   SER A 242     131.867 -82.820 209.278  1.00  0.400          H  
ATOM   3930  HA  SER A 242     132.829 -81.914 206.768  1.00  0.370          H  
ATOM   3931 1HB  SER A 242     132.408 -79.687 207.655  1.00  0.530          H  
ATOM   3932 2HB  SER A 242     131.100 -80.778 208.089  1.00  0.530          H  
ATOM   3933  HG  SER A 242     131.829 -79.475 209.801  1.00  0.530          H  
ATOM   3934  N   GLN A 243     135.005 -81.747 209.203  1.00  0.310          N  
ATOM   3935  CA  GLN A 243     136.401 -81.482 209.466  1.00  0.300          C  
ATOM   3936  C   GLN A 243     137.293 -82.525 208.835  1.00  0.260          C  
ATOM   3937  O   GLN A 243     138.346 -82.181 208.294  1.00  0.240          O  
ATOM   3938  CB  GLN A 243     136.639 -81.349 210.956  1.00  0.420          C  
ATOM   3939  CG  GLN A 243     135.973 -80.095 211.534  1.00  0.420          C  
ATOM   3940  CD  GLN A 243     136.480 -78.835 210.823  1.00  0.420          C  
ATOM   3941  OE1 GLN A 243     137.694 -78.704 210.548  1.00  0.420          O  
ATOM   3942  NE2 GLN A 243     135.571 -77.915 210.524  1.00  0.420          N  
ATOM   3943  H   GLN A 243     134.408 -82.130 209.921  1.00  0.370          H  
ATOM   3944  HA  GLN A 243     136.656 -80.535 208.996  1.00  0.360          H  
ATOM   3945 1HB  GLN A 243     136.239 -82.224 211.458  1.00  0.510          H  
ATOM   3946 2HB  GLN A 243     137.685 -81.344 211.151  1.00  0.510          H  
ATOM   3947 1HG  GLN A 243     134.898 -80.159 211.365  1.00  0.510          H  
ATOM   3948 2HG  GLN A 243     136.175 -80.017 212.599  1.00  0.510          H  
ATOM   3949 1HE2 GLN A 243     135.838 -77.070 210.060  1.00  0.510          H  
ATOM   3950 2HE2 GLN A 243     134.609 -78.057 210.767  1.00  0.510          H  
ATOM   3951  N   SER A 244     136.878 -83.794 208.855  1.00  0.260          N  
ATOM   3952  CA  SER A 244     137.681 -84.808 208.206  1.00  0.240          C  
ATOM   3953  C   SER A 244     137.706 -84.524 206.715  1.00  0.210          C  
ATOM   3954  O   SER A 244     138.758 -84.633 206.083  1.00  0.200          O  
ATOM   3955  CB  SER A 244     137.150 -86.199 208.493  1.00  0.340          C  
ATOM   3956  OG  SER A 244     137.331 -86.550 209.845  1.00  0.340          O  
ATOM   3957  H   SER A 244     136.031 -84.082 209.353  1.00  0.310          H  
ATOM   3958  HA  SER A 244     138.699 -84.746 208.586  1.00  0.290          H  
ATOM   3959 1HB  SER A 244     136.085 -86.228 208.249  1.00  0.410          H  
ATOM   3960 2HB  SER A 244     137.653 -86.918 207.857  1.00  0.410          H  
ATOM   3961  HG  SER A 244     136.853 -87.373 209.970  1.00  0.410          H  
ATOM   3962  N   SER A 245     136.557 -84.113 206.159  1.00  0.220          N  
ATOM   3963  CA  SER A 245     136.458 -83.787 204.749  1.00  0.220          C  
ATOM   3964  C   SER A 245     137.379 -82.625 204.405  1.00  0.210          C  
ATOM   3965  O   SER A 245     138.133 -82.704 203.429  1.00  0.220          O  
ATOM   3966  CB  SER A 245     135.023 -83.454 204.402  1.00  0.310          C  
ATOM   3967  OG  SER A 245     134.881 -83.138 203.044  1.00  0.310          O  
ATOM   3968  H   SER A 245     135.707 -84.062 206.728  1.00  0.260          H  
ATOM   3969  HA  SER A 245     136.770 -84.650 204.169  1.00  0.260          H  
ATOM   3970 1HB  SER A 245     134.387 -84.302 204.654  1.00  0.370          H  
ATOM   3971 2HB  SER A 245     134.694 -82.614 205.010  1.00  0.370          H  
ATOM   3972  HG  SER A 245     133.951 -82.940 202.925  1.00  0.370          H  
ATOM   3973  N   ARG A 246     137.348 -81.550 205.212  1.00  0.210          N  
ATOM   3974  CA  ARG A 246     138.208 -80.405 204.968  1.00  0.210          C  
ATOM   3975  C   ARG A 246     139.682 -80.803 204.985  1.00  0.200          C  
ATOM   3976  O   ARG A 246     140.443 -80.417 204.088  1.00  0.200          O  
ATOM   3977  CB  ARG A 246     137.953 -79.312 206.000  1.00  0.290          C  
ATOM   3978  CG  ARG A 246     138.770 -78.051 205.792  1.00  0.290          C  
ATOM   3979  CD  ARG A 246     138.524 -77.002 206.833  1.00  0.290          C  
ATOM   3980  NE  ARG A 246     138.980 -77.402 208.170  1.00  0.290          N  
ATOM   3981  CZ  ARG A 246     140.250 -77.367 208.637  1.00  0.290          C  
ATOM   3982  NH1 ARG A 246     141.288 -76.955 207.920  1.00  0.290          N  
ATOM   3983  NH2 ARG A 246     140.420 -77.775 209.873  1.00  0.290          N  
ATOM   3984  H   ARG A 246     136.681 -81.507 205.987  1.00  0.250          H  
ATOM   3985  HA  ARG A 246     137.970 -80.005 203.984  1.00  0.250          H  
ATOM   3986 1HB  ARG A 246     136.898 -79.043 205.991  1.00  0.350          H  
ATOM   3987 2HB  ARG A 246     138.180 -79.700 206.995  1.00  0.350          H  
ATOM   3988 1HG  ARG A 246     139.801 -78.321 205.855  1.00  0.350          H  
ATOM   3989 2HG  ARG A 246     138.567 -77.629 204.808  1.00  0.350          H  
ATOM   3990 1HD  ARG A 246     139.044 -76.087 206.550  1.00  0.350          H  
ATOM   3991 2HD  ARG A 246     137.454 -76.803 206.889  1.00  0.350          H  
ATOM   3992  HE  ARG A 246     138.280 -77.746 208.844  1.00  0.350          H  
ATOM   3993 1HH1 ARG A 246     141.198 -76.657 206.935  1.00  0.350          H  
ATOM   3994 2HH1 ARG A 246     142.198 -76.934 208.349  1.00  0.350          H  
ATOM   3995 1HH2 ARG A 246     139.589 -78.088 210.381  1.00  0.350          H  
ATOM   3996 2HH2 ARG A 246     141.341 -77.828 210.310  1.00  0.350          H  
ATOM   3997  N   LYS A 247     140.105 -81.557 206.009  1.00  0.190          N  
ATOM   3998  CA  LYS A 247     141.499 -81.954 206.083  1.00  0.190          C  
ATOM   3999  C   LYS A 247     141.891 -82.813 204.894  1.00  0.180          C  
ATOM   4000  O   LYS A 247     142.980 -82.628 204.345  1.00  0.190          O  
ATOM   4001  CB  LYS A 247     141.803 -82.690 207.378  1.00  0.270          C  
ATOM   4002  CG  LYS A 247     141.784 -81.800 208.620  1.00  0.270          C  
ATOM   4003  CD  LYS A 247     142.382 -82.502 209.830  1.00  0.270          C  
ATOM   4004  CE  LYS A 247     141.551 -83.708 210.281  1.00  0.270          C  
ATOM   4005  NZ  LYS A 247     142.047 -84.260 211.575  1.00  0.270          N  
ATOM   4006  H   LYS A 247     139.447 -81.844 206.742  1.00  0.230          H  
ATOM   4007  HA  LYS A 247     142.111 -81.055 206.056  1.00  0.230          H  
ATOM   4008 1HB  LYS A 247     141.052 -83.472 207.507  1.00  0.320          H  
ATOM   4009 2HB  LYS A 247     142.779 -83.169 207.306  1.00  0.320          H  
ATOM   4010 1HG  LYS A 247     142.355 -80.893 208.426  1.00  0.320          H  
ATOM   4011 2HG  LYS A 247     140.760 -81.510 208.850  1.00  0.320          H  
ATOM   4012 1HD  LYS A 247     143.399 -82.826 209.602  1.00  0.320          H  
ATOM   4013 2HD  LYS A 247     142.433 -81.790 210.664  1.00  0.320          H  
ATOM   4014 1HE  LYS A 247     140.505 -83.414 210.394  1.00  0.320          H  
ATOM   4015 2HE  LYS A 247     141.621 -84.491 209.530  1.00  0.320          H  
ATOM   4016 1HZ  LYS A 247     141.495 -85.050 211.845  1.00  0.320          H  
ATOM   4017 2HZ  LYS A 247     143.010 -84.533 211.496  1.00  0.320          H  
ATOM   4018 3HZ  LYS A 247     141.964 -83.527 212.298  1.00  0.320          H  
ATOM   4019  N   ARG A 248     141.017 -83.746 204.471  1.00  0.190          N  
ATOM   4020  CA  ARG A 248     141.346 -84.569 203.317  1.00  0.200          C  
ATOM   4021  C   ARG A 248     141.509 -83.719 202.073  1.00  0.200          C  
ATOM   4022  O   ARG A 248     142.441 -83.948 201.296  1.00  0.200          O  
ATOM   4023  CB  ARG A 248     140.294 -85.632 203.022  1.00  0.280          C  
ATOM   4024  CG  ARG A 248     140.234 -86.818 203.978  1.00  0.280          C  
ATOM   4025  CD  ARG A 248     139.419 -87.934 203.397  1.00  0.280          C  
ATOM   4026  NE  ARG A 248     138.010 -87.567 203.181  1.00  0.280          N  
ATOM   4027  CZ  ARG A 248     137.003 -87.701 204.077  1.00  0.280          C  
ATOM   4028  NH1 ARG A 248     137.222 -88.199 205.275  1.00  0.280          N  
ATOM   4029  NH2 ARG A 248     135.779 -87.332 203.734  1.00  0.280          N  
ATOM   4030  H   ARG A 248     140.141 -83.902 204.978  1.00  0.230          H  
ATOM   4031  HA  ARG A 248     142.288 -85.074 203.518  1.00  0.240          H  
ATOM   4032 1HB  ARG A 248     139.311 -85.159 203.044  1.00  0.330          H  
ATOM   4033 2HB  ARG A 248     140.445 -86.018 202.017  1.00  0.330          H  
ATOM   4034 1HG  ARG A 248     141.242 -87.186 204.159  1.00  0.330          H  
ATOM   4035 2HG  ARG A 248     139.789 -86.518 204.915  1.00  0.330          H  
ATOM   4036 1HD  ARG A 248     139.843 -88.210 202.432  1.00  0.330          H  
ATOM   4037 2HD  ARG A 248     139.460 -88.797 204.056  1.00  0.330          H  
ATOM   4038  HE  ARG A 248     137.770 -87.183 202.275  1.00  0.330          H  
ATOM   4039 1HH1 ARG A 248     138.149 -88.488 205.546  1.00  0.330          H  
ATOM   4040 2HH1 ARG A 248     136.455 -88.301 205.924  1.00  0.330          H  
ATOM   4041 1HH2 ARG A 248     135.609 -86.943 202.814  1.00  0.330          H  
ATOM   4042 2HH2 ARG A 248     135.015 -87.429 204.388  1.00  0.330          H  
ATOM   4043  N   LYS A 249     140.617 -82.740 201.867  1.00  0.210          N  
ATOM   4044  CA  LYS A 249     140.725 -81.883 200.696  1.00  0.210          C  
ATOM   4045  C   LYS A 249     142.027 -81.104 200.710  1.00  0.210          C  
ATOM   4046  O   LYS A 249     142.694 -80.992 199.675  1.00  0.210          O  
ATOM   4047  CB  LYS A 249     139.545 -80.918 200.601  1.00  0.290          C  
ATOM   4048  CG  LYS A 249     138.222 -81.568 200.222  1.00  0.290          C  
ATOM   4049  CD  LYS A 249     137.096 -80.542 200.182  1.00  0.290          C  
ATOM   4050  CE  LYS A 249     135.765 -81.186 199.812  1.00  0.290          C  
ATOM   4051  NZ  LYS A 249     134.653 -80.190 199.790  1.00  0.290          N  
ATOM   4052  H   LYS A 249     139.832 -82.623 202.519  1.00  0.250          H  
ATOM   4053  HA  LYS A 249     140.725 -82.515 199.809  1.00  0.250          H  
ATOM   4054 1HB  LYS A 249     139.407 -80.433 201.570  1.00  0.350          H  
ATOM   4055 2HB  LYS A 249     139.767 -80.142 199.873  1.00  0.350          H  
ATOM   4056 1HG  LYS A 249     138.319 -82.032 199.241  1.00  0.350          H  
ATOM   4057 2HG  LYS A 249     137.976 -82.344 200.943  1.00  0.350          H  
ATOM   4058 1HD  LYS A 249     137.000 -80.082 201.167  1.00  0.350          H  
ATOM   4059 2HD  LYS A 249     137.332 -79.766 199.456  1.00  0.350          H  
ATOM   4060 1HE  LYS A 249     135.851 -81.642 198.827  1.00  0.350          H  
ATOM   4061 2HE  LYS A 249     135.531 -81.962 200.543  1.00  0.350          H  
ATOM   4062 1HZ  LYS A 249     133.790 -80.655 199.543  1.00  0.350          H  
ATOM   4063 2HZ  LYS A 249     134.558 -79.771 200.704  1.00  0.350          H  
ATOM   4064 3HZ  LYS A 249     134.853 -79.471 199.109  1.00  0.350          H  
ATOM   4065  N   HIS A 250     142.427 -80.599 201.882  1.00  0.200          N  
ATOM   4066  CA  HIS A 250     143.664 -79.849 201.947  1.00  0.200          C  
ATOM   4067  C   HIS A 250     144.858 -80.739 201.694  1.00  0.180          C  
ATOM   4068  O   HIS A 250     145.771 -80.365 200.952  1.00  0.180          O  
ATOM   4069  CB  HIS A 250     143.911 -79.243 203.323  1.00  0.280          C  
ATOM   4070  CG  HIS A 250     143.068 -78.076 203.755  1.00  0.280          C  
ATOM   4071  ND1 HIS A 250     142.974 -76.907 203.038  1.00  0.280          N  
ATOM   4072  CD2 HIS A 250     142.360 -77.886 204.887  1.00  0.280          C  
ATOM   4073  CE1 HIS A 250     142.219 -76.046 203.706  1.00  0.280          C  
ATOM   4074  NE2 HIS A 250     141.845 -76.607 204.853  1.00  0.280          N  
ATOM   4075  H   HIS A 250     141.823 -80.683 202.708  1.00  0.240          H  
ATOM   4076  HA  HIS A 250     143.658 -79.059 201.201  1.00  0.240          H  
ATOM   4077 1HB  HIS A 250     143.775 -80.028 204.068  1.00  0.340          H  
ATOM   4078 2HB  HIS A 250     144.949 -78.949 203.365  1.00  0.340          H  
ATOM   4079  HD1 HIS A 250     143.218 -76.792 202.077  1.00  0.340          H  
ATOM   4080  HD2 HIS A 250     142.186 -78.531 205.745  1.00  0.340          H  
ATOM   4081  HE1 HIS A 250     142.021 -75.054 203.299  1.00  0.340          H  
ATOM   4082  N   ASN A 251     144.860 -81.925 202.290  1.00  0.180          N  
ATOM   4083  CA  ASN A 251     145.999 -82.787 202.138  1.00  0.180          C  
ATOM   4084  C   ASN A 251     146.119 -83.289 200.713  1.00  0.160          C  
ATOM   4085  O   ASN A 251     147.231 -83.366 200.187  1.00  0.160          O  
ATOM   4086  CB  ASN A 251     145.924 -83.911 203.132  1.00  0.250          C  
ATOM   4087  CG  ASN A 251     146.170 -83.430 204.539  1.00  0.250          C  
ATOM   4088  OD1 ASN A 251     146.711 -82.341 204.775  1.00  0.250          O  
ATOM   4089  ND2 ASN A 251     145.789 -84.239 205.488  1.00  0.250          N  
ATOM   4090  H   ASN A 251     144.087 -82.200 202.903  1.00  0.220          H  
ATOM   4091  HA  ASN A 251     146.897 -82.207 202.349  1.00  0.220          H  
ATOM   4092 1HB  ASN A 251     144.936 -84.377 203.078  1.00  0.300          H  
ATOM   4093 2HB  ASN A 251     146.661 -84.659 202.885  1.00  0.300          H  
ATOM   4094 1HD2 ASN A 251     145.928 -83.984 206.447  1.00  0.300          H  
ATOM   4095 2HD2 ASN A 251     145.372 -85.115 205.254  1.00  0.300          H  
ATOM   4096  N   GLN A 252     144.995 -83.593 200.053  1.00  0.160          N  
ATOM   4097  CA  GLN A 252     145.092 -84.048 198.682  1.00  0.170          C  
ATOM   4098  C   GLN A 252     145.549 -82.914 197.787  1.00  0.150          C  
ATOM   4099  O   GLN A 252     146.342 -83.150 196.878  1.00  0.150          O  
ATOM   4100  CB  GLN A 252     143.785 -84.656 198.187  1.00  0.230          C  
ATOM   4101  CG  GLN A 252     143.873 -85.278 196.772  1.00  0.230          C  
ATOM   4102  CD  GLN A 252     144.901 -86.432 196.665  1.00  0.230          C  
ATOM   4103  OE1 GLN A 252     145.198 -87.163 197.630  1.00  0.230          O  
ATOM   4104  NE2 GLN A 252     145.435 -86.613 195.465  1.00  0.230          N  
ATOM   4105  H   GLN A 252     144.082 -83.549 200.516  1.00  0.190          H  
ATOM   4106  HA  GLN A 252     145.850 -84.822 198.641  1.00  0.200          H  
ATOM   4107 1HB  GLN A 252     143.455 -85.422 198.885  1.00  0.280          H  
ATOM   4108 2HB  GLN A 252     143.016 -83.880 198.176  1.00  0.280          H  
ATOM   4109 1HG  GLN A 252     142.895 -85.674 196.509  1.00  0.280          H  
ATOM   4110 2HG  GLN A 252     144.160 -84.503 196.059  1.00  0.280          H  
ATOM   4111 1HE2 GLN A 252     146.100 -87.347 195.313  1.00  0.280          H  
ATOM   4112 2HE2 GLN A 252     145.175 -86.015 194.703  1.00  0.280          H  
ATOM   4113  N   SER A 253     145.085 -81.684 198.038  1.00  0.150          N  
ATOM   4114  CA  SER A 253     145.504 -80.545 197.235  1.00  0.150          C  
ATOM   4115  C   SER A 253     147.014 -80.367 197.324  1.00  0.120          C  
ATOM   4116  O   SER A 253     147.691 -80.214 196.299  1.00  0.130          O  
ATOM   4117  CB  SER A 253     144.799 -79.288 197.699  1.00  0.210          C  
ATOM   4118  OG  SER A 253     145.207 -78.173 196.961  1.00  0.210          O  
ATOM   4119  H   SER A 253     144.386 -81.527 198.772  1.00  0.180          H  
ATOM   4120  HA  SER A 253     145.237 -80.736 196.196  1.00  0.180          H  
ATOM   4121 1HB  SER A 253     143.722 -79.422 197.597  1.00  0.250          H  
ATOM   4122 2HB  SER A 253     145.004 -79.125 198.755  1.00  0.250          H  
ATOM   4123  HG  SER A 253     144.650 -77.450 197.258  1.00  0.250          H  
ATOM   4124  N   ILE A 254     147.559 -80.445 198.548  1.00  0.110          N  
ATOM   4125  CA  ILE A 254     148.993 -80.307 198.758  1.00  0.100          C  
ATOM   4126  C   ILE A 254     149.736 -81.440 198.071  1.00  0.110          C  
ATOM   4127  O   ILE A 254     150.737 -81.198 197.394  1.00  0.120          O  
ATOM   4128  CB  ILE A 254     149.349 -80.274 200.260  1.00  0.140          C  
ATOM   4129  CG1 ILE A 254     148.780 -78.969 200.876  1.00  0.140          C  
ATOM   4130  CG2 ILE A 254     150.897 -80.369 200.440  1.00  0.140          C  
ATOM   4131  CD1 ILE A 254     148.778 -78.926 202.394  1.00  0.140          C  
ATOM   4132  H   ILE A 254     146.939 -80.564 199.357  1.00  0.130          H  
ATOM   4133  HA  ILE A 254     149.317 -79.368 198.312  1.00  0.120          H  
ATOM   4134  HB  ILE A 254     148.863 -81.110 200.769  1.00  0.170          H  
ATOM   4135 1HG1 ILE A 254     149.349 -78.130 200.506  1.00  0.170          H  
ATOM   4136 2HG1 ILE A 254     147.753 -78.855 200.540  1.00  0.170          H  
ATOM   4137 1HG2 ILE A 254     151.159 -80.339 201.494  1.00  0.170          H  
ATOM   4138 2HG2 ILE A 254     151.277 -81.298 200.019  1.00  0.170          H  
ATOM   4139 3HG2 ILE A 254     151.358 -79.542 199.927  1.00  0.170          H  
ATOM   4140 1HD1 ILE A 254     148.340 -77.991 202.707  1.00  0.170          H  
ATOM   4141 2HD1 ILE A 254     148.175 -79.752 202.781  1.00  0.170          H  
ATOM   4142 3HD1 ILE A 254     149.788 -79.001 202.785  1.00  0.170          H  
ATOM   4143  N   ARG A 255     149.274 -82.688 198.252  1.00  0.120          N  
ATOM   4144  CA  ARG A 255     149.936 -83.824 197.624  1.00  0.120          C  
ATOM   4145  C   ARG A 255     149.996 -83.686 196.115  1.00  0.130          C  
ATOM   4146  O   ARG A 255     151.034 -83.980 195.518  1.00  0.160          O  
ATOM   4147  CB  ARG A 255     149.233 -85.141 197.958  1.00  0.170          C  
ATOM   4148  CG  ARG A 255     149.465 -85.708 199.371  1.00  0.170          C  
ATOM   4149  CD  ARG A 255     148.958 -87.126 199.482  1.00  0.170          C  
ATOM   4150  NE  ARG A 255     147.476 -87.208 199.484  1.00  0.170          N  
ATOM   4151  CZ  ARG A 255     146.686 -87.185 200.585  1.00  0.170          C  
ATOM   4152  NH1 ARG A 255     147.193 -87.116 201.801  1.00  0.170          N  
ATOM   4153  NH2 ARG A 255     145.384 -87.244 200.412  1.00  0.170          N  
ATOM   4154  H   ARG A 255     148.458 -82.850 198.848  1.00  0.140          H  
ATOM   4155  HA  ARG A 255     150.954 -83.874 198.005  1.00  0.140          H  
ATOM   4156 1HB  ARG A 255     148.160 -85.004 197.841  1.00  0.200          H  
ATOM   4157 2HB  ARG A 255     149.539 -85.900 197.241  1.00  0.200          H  
ATOM   4158 1HG  ARG A 255     150.532 -85.709 199.588  1.00  0.200          H  
ATOM   4159 2HG  ARG A 255     148.952 -85.101 200.106  1.00  0.200          H  
ATOM   4160 1HD  ARG A 255     149.320 -87.694 198.626  1.00  0.200          H  
ATOM   4161 2HD  ARG A 255     149.337 -87.583 200.391  1.00  0.200          H  
ATOM   4162  HE  ARG A 255     146.977 -87.276 198.586  1.00  0.200          H  
ATOM   4163 1HH1 ARG A 255     148.191 -87.075 201.934  1.00  0.200          H  
ATOM   4164 2HH1 ARG A 255     146.577 -87.117 202.604  1.00  0.200          H  
ATOM   4165 1HH2 ARG A 255     145.024 -87.281 199.450  1.00  0.200          H  
ATOM   4166 2HH2 ARG A 255     144.758 -87.236 201.197  1.00  0.200          H  
ATOM   4167  N   VAL A 256     148.910 -83.225 195.489  1.00  0.120          N  
ATOM   4168  CA  VAL A 256     148.911 -83.045 194.047  1.00  0.140          C  
ATOM   4169  C   VAL A 256     149.904 -81.972 193.641  1.00  0.140          C  
ATOM   4170  O   VAL A 256     150.662 -82.156 192.688  1.00  0.150          O  
ATOM   4171  CB  VAL A 256     147.513 -82.705 193.516  1.00  0.190          C  
ATOM   4172  CG1 VAL A 256     147.594 -82.334 192.049  1.00  0.190          C  
ATOM   4173  CG2 VAL A 256     146.611 -83.908 193.689  1.00  0.190          C  
ATOM   4174  H   VAL A 256     148.059 -83.040 196.031  1.00  0.140          H  
ATOM   4175  HA  VAL A 256     149.218 -83.985 193.590  1.00  0.170          H  
ATOM   4176  HB  VAL A 256     147.110 -81.852 194.075  1.00  0.230          H  
ATOM   4177 1HG1 VAL A 256     146.595 -82.101 191.690  1.00  0.230          H  
ATOM   4178 2HG1 VAL A 256     148.235 -81.468 191.918  1.00  0.230          H  
ATOM   4179 3HG1 VAL A 256     148.000 -83.170 191.479  1.00  0.230          H  
ATOM   4180 1HG2 VAL A 256     145.613 -83.672 193.323  1.00  0.230          H  
ATOM   4181 2HG2 VAL A 256     147.018 -84.749 193.129  1.00  0.230          H  
ATOM   4182 3HG2 VAL A 256     146.560 -84.167 194.729  1.00  0.230          H  
ATOM   4183  N   VAL A 257     149.920 -80.837 194.345  1.00  0.130          N  
ATOM   4184  CA  VAL A 257     150.855 -79.789 193.971  1.00  0.130          C  
ATOM   4185  C   VAL A 257     152.287 -80.253 194.040  1.00  0.140          C  
ATOM   4186  O   VAL A 257     153.064 -80.019 193.105  1.00  0.180          O  
ATOM   4187  CB  VAL A 257     150.741 -78.566 194.917  1.00  0.180          C  
ATOM   4188  CG1 VAL A 257     151.894 -77.609 194.673  1.00  0.180          C  
ATOM   4189  CG2 VAL A 257     149.467 -77.820 194.656  1.00  0.180          C  
ATOM   4190  H   VAL A 257     149.256 -80.702 195.118  1.00  0.160          H  
ATOM   4191  HA  VAL A 257     150.634 -79.482 192.950  1.00  0.160          H  
ATOM   4192  HB  VAL A 257     150.764 -78.904 195.956  1.00  0.220          H  
ATOM   4193 1HG1 VAL A 257     151.785 -76.752 195.319  1.00  0.220          H  
ATOM   4194 2HG1 VAL A 257     152.858 -78.071 194.873  1.00  0.220          H  
ATOM   4195 3HG1 VAL A 257     151.856 -77.307 193.642  1.00  0.220          H  
ATOM   4196 1HG2 VAL A 257     149.405 -76.972 195.329  1.00  0.220          H  
ATOM   4197 2HG2 VAL A 257     149.476 -77.468 193.646  1.00  0.220          H  
ATOM   4198 3HG2 VAL A 257     148.614 -78.471 194.814  1.00  0.220          H  
ATOM   4199  N   VAL A 258     152.645 -80.896 195.143  1.00  0.130          N  
ATOM   4200  CA  VAL A 258     154.005 -81.331 195.326  1.00  0.140          C  
ATOM   4201  C   VAL A 258     154.367 -82.442 194.352  1.00  0.160          C  
ATOM   4202  O   VAL A 258     155.404 -82.369 193.689  1.00  0.180          O  
ATOM   4203  CB  VAL A 258     154.215 -81.762 196.791  1.00  0.190          C  
ATOM   4204  CG1 VAL A 258     155.599 -82.387 196.977  1.00  0.190          C  
ATOM   4205  CG2 VAL A 258     154.047 -80.512 197.706  1.00  0.190          C  
ATOM   4206  H   VAL A 258     151.945 -81.063 195.874  1.00  0.160          H  
ATOM   4207  HA  VAL A 258     154.657 -80.481 195.132  1.00  0.170          H  
ATOM   4208  HB  VAL A 258     153.464 -82.513 197.054  1.00  0.230          H  
ATOM   4209 1HG1 VAL A 258     155.725 -82.684 198.016  1.00  0.230          H  
ATOM   4210 2HG1 VAL A 258     155.717 -83.265 196.341  1.00  0.230          H  
ATOM   4211 3HG1 VAL A 258     156.341 -81.650 196.720  1.00  0.230          H  
ATOM   4212 1HG2 VAL A 258     154.174 -80.799 198.749  1.00  0.230          H  
ATOM   4213 2HG2 VAL A 258     154.792 -79.763 197.443  1.00  0.230          H  
ATOM   4214 3HG2 VAL A 258     153.052 -80.086 197.572  1.00  0.230          H  
ATOM   4215  N   ALA A 259     153.519 -83.466 194.233  1.00  0.160          N  
ATOM   4216  CA  ALA A 259     153.814 -84.582 193.356  1.00  0.180          C  
ATOM   4217  C   ALA A 259     154.000 -84.144 191.916  1.00  0.180          C  
ATOM   4218  O   ALA A 259     154.924 -84.624 191.242  1.00  0.200          O  
ATOM   4219  CB  ALA A 259     152.692 -85.597 193.432  1.00  0.240          C  
ATOM   4220  H   ALA A 259     152.663 -83.493 194.790  1.00  0.190          H  
ATOM   4221  HA  ALA A 259     154.743 -85.039 193.694  1.00  0.220          H  
ATOM   4222 1HB  ALA A 259     152.923 -86.447 192.796  1.00  0.290          H  
ATOM   4223 2HB  ALA A 259     152.574 -85.930 194.463  1.00  0.290          H  
ATOM   4224 3HB  ALA A 259     151.764 -85.128 193.096  1.00  0.290          H  
ATOM   4225  N   VAL A 260     153.172 -83.207 191.444  1.00  0.160          N  
ATOM   4226  CA  VAL A 260     153.307 -82.749 190.082  1.00  0.150          C  
ATOM   4227  C   VAL A 260     154.519 -81.877 189.907  1.00  0.140          C  
ATOM   4228  O   VAL A 260     155.268 -82.084 188.959  1.00  0.150          O  
ATOM   4229  CB  VAL A 260     152.044 -82.056 189.594  1.00  0.210          C  
ATOM   4230  CG1 VAL A 260     152.298 -81.411 188.189  1.00  0.210          C  
ATOM   4231  CG2 VAL A 260     150.944 -83.131 189.541  1.00  0.210          C  
ATOM   4232  H   VAL A 260     152.411 -82.833 192.026  1.00  0.190          H  
ATOM   4233  HA  VAL A 260     153.439 -83.628 189.453  1.00  0.180          H  
ATOM   4234  HB  VAL A 260     151.755 -81.262 190.291  1.00  0.260          H  
ATOM   4235 1HG1 VAL A 260     151.391 -80.932 187.835  1.00  0.260          H  
ATOM   4236 2HG1 VAL A 260     153.083 -80.658 188.250  1.00  0.260          H  
ATOM   4237 3HG1 VAL A 260     152.601 -82.174 187.491  1.00  0.260          H  
ATOM   4238 1HG2 VAL A 260     150.022 -82.714 189.216  1.00  0.260          H  
ATOM   4239 2HG2 VAL A 260     151.244 -83.921 188.853  1.00  0.260          H  
ATOM   4240 3HG2 VAL A 260     150.804 -83.554 190.537  1.00  0.260          H  
ATOM   4241  N   PHE A 261     154.745 -80.897 190.788  1.00  0.140          N  
ATOM   4242  CA  PHE A 261     155.901 -80.023 190.622  1.00  0.150          C  
ATOM   4243  C   PHE A 261     157.158 -80.880 190.517  1.00  0.150          C  
ATOM   4244  O   PHE A 261     157.959 -80.722 189.595  1.00  0.160          O  
ATOM   4245  CB  PHE A 261     156.057 -79.057 191.800  1.00  0.210          C  
ATOM   4246  CG  PHE A 261     157.223 -78.086 191.650  1.00  0.210          C  
ATOM   4247  CD1 PHE A 261     157.030 -76.885 190.976  1.00  0.210          C  
ATOM   4248  CD2 PHE A 261     158.497 -78.366 192.144  1.00  0.210          C  
ATOM   4249  CE1 PHE A 261     158.065 -75.984 190.805  1.00  0.210          C  
ATOM   4250  CE2 PHE A 261     159.525 -77.457 191.965  1.00  0.210          C  
ATOM   4251  CZ  PHE A 261     159.305 -76.277 191.303  1.00  0.210          C  
ATOM   4252  H   PHE A 261     154.100 -80.735 191.569  1.00  0.170          H  
ATOM   4253  HA  PHE A 261     155.782 -79.449 189.703  1.00  0.180          H  
ATOM   4254 1HB  PHE A 261     155.139 -78.482 191.919  1.00  0.250          H  
ATOM   4255 2HB  PHE A 261     156.194 -79.629 192.721  1.00  0.250          H  
ATOM   4256  HD1 PHE A 261     156.044 -76.666 190.583  1.00  0.250          H  
ATOM   4257  HD2 PHE A 261     158.679 -79.306 192.674  1.00  0.250          H  
ATOM   4258  HE1 PHE A 261     157.893 -75.046 190.276  1.00  0.250          H  
ATOM   4259  HE2 PHE A 261     160.516 -77.662 192.347  1.00  0.250          H  
ATOM   4260  HZ  PHE A 261     160.128 -75.580 191.180  1.00  0.250          H  
ATOM   4261  N   PHE A 262     157.337 -81.805 191.470  1.00  0.170          N  
ATOM   4262  CA  PHE A 262     158.511 -82.660 191.438  1.00  0.220          C  
ATOM   4263  C   PHE A 262     158.590 -83.539 190.204  1.00  0.190          C  
ATOM   4264  O   PHE A 262     159.625 -83.584 189.536  1.00  0.190          O  
ATOM   4265  CB  PHE A 262     158.515 -83.608 192.632  1.00  0.290          C  
ATOM   4266  CG  PHE A 262     159.143 -83.147 193.903  1.00  0.290          C  
ATOM   4267  CD1 PHE A 262     158.511 -82.303 194.794  1.00  0.290          C  
ATOM   4268  CD2 PHE A 262     160.381 -83.658 194.243  1.00  0.290          C  
ATOM   4269  CE1 PHE A 262     159.117 -81.987 195.995  1.00  0.290          C  
ATOM   4270  CE2 PHE A 262     160.974 -83.349 195.428  1.00  0.290          C  
ATOM   4271  CZ  PHE A 262     160.338 -82.524 196.303  1.00  0.290          C  
ATOM   4272  H   PHE A 262     156.648 -81.913 192.221  1.00  0.200          H  
ATOM   4273  HA  PHE A 262     159.396 -82.025 191.475  1.00  0.260          H  
ATOM   4274 1HB  PHE A 262     157.477 -83.869 192.859  1.00  0.350          H  
ATOM   4275 2HB  PHE A 262     159.006 -84.533 192.338  1.00  0.350          H  
ATOM   4276  HD1 PHE A 262     157.534 -81.897 194.554  1.00  0.350          H  
ATOM   4277  HD2 PHE A 262     160.879 -84.337 193.552  1.00  0.350          H  
ATOM   4278  HE1 PHE A 262     158.625 -81.325 196.706  1.00  0.350          H  
ATOM   4279  HE2 PHE A 262     161.948 -83.773 195.683  1.00  0.350          H  
ATOM   4280  HZ  PHE A 262     160.801 -82.301 197.245  1.00  0.350          H  
ATOM   4281  N   THR A 263     157.493 -84.195 189.838  1.00  0.190          N  
ATOM   4282  CA  THR A 263     157.531 -85.101 188.705  1.00  0.230          C  
ATOM   4283  C   THR A 263     157.832 -84.369 187.409  1.00  0.220          C  
ATOM   4284  O   THR A 263     158.593 -84.867 186.578  1.00  0.330          O  
ATOM   4285  CB  THR A 263     156.210 -85.878 188.553  1.00  0.310          C  
ATOM   4286  OG1 THR A 263     155.957 -86.634 189.744  1.00  0.310          O  
ATOM   4287  CG2 THR A 263     156.335 -86.873 187.362  1.00  0.310          C  
ATOM   4288  H   THR A 263     156.631 -84.125 190.380  1.00  0.230          H  
ATOM   4289  HA  THR A 263     158.327 -85.824 188.877  1.00  0.280          H  
ATOM   4290  HB  THR A 263     155.391 -85.181 188.392  1.00  0.370          H  
ATOM   4291  HG1 THR A 263     155.689 -86.012 190.459  1.00  0.370          H  
ATOM   4292 1HG2 THR A 263     155.409 -87.433 187.264  1.00  0.370          H  
ATOM   4293 2HG2 THR A 263     156.530 -86.346 186.433  1.00  0.370          H  
ATOM   4294 3HG2 THR A 263     157.156 -87.560 187.557  1.00  0.370          H  
ATOM   4295  N   CYS A 264     157.195 -83.219 187.198  1.00  0.160          N  
ATOM   4296  CA  CYS A 264     157.399 -82.506 185.956  1.00  0.180          C  
ATOM   4297  C   CYS A 264     158.702 -81.697 185.869  1.00  0.150          C  
ATOM   4298  O   CYS A 264     159.256 -81.561 184.781  1.00  0.170          O  
ATOM   4299  CB  CYS A 264     156.233 -81.573 185.699  1.00  0.240          C  
ATOM   4300  SG  CYS A 264     156.145 -80.231 186.802  1.00  0.240          S  
ATOM   4301  H   CYS A 264     156.556 -82.860 187.906  1.00  0.190          H  
ATOM   4302  HA  CYS A 264     157.402 -83.243 185.171  1.00  0.220          H  
ATOM   4303 1HB  CYS A 264     156.285 -81.182 184.700  1.00  0.290          H  
ATOM   4304 2HB  CYS A 264     155.318 -82.124 185.796  1.00  0.290          H  
ATOM   4305  HG  CYS A 264     155.992 -80.967 187.917  1.00  0.290          H  
ATOM   4306  N   PHE A 265     159.258 -81.215 186.991  1.00  0.130          N  
ATOM   4307  CA  PHE A 265     160.472 -80.416 186.865  1.00  0.130          C  
ATOM   4308  C   PHE A 265     161.761 -80.994 187.444  1.00  0.130          C  
ATOM   4309  O   PHE A 265     162.843 -80.605 186.989  1.00  0.130          O  
ATOM   4310  CB  PHE A 265     160.310 -79.049 187.520  1.00  0.180          C  
ATOM   4311  CG  PHE A 265     159.244 -78.154 186.983  1.00  0.180          C  
ATOM   4312  CD1 PHE A 265     158.216 -77.760 187.799  1.00  0.180          C  
ATOM   4313  CD2 PHE A 265     159.256 -77.712 185.676  1.00  0.180          C  
ATOM   4314  CE1 PHE A 265     157.218 -76.928 187.339  1.00  0.180          C  
ATOM   4315  CE2 PHE A 265     158.255 -76.884 185.206  1.00  0.180          C  
ATOM   4316  CZ  PHE A 265     157.242 -76.492 186.043  1.00  0.180          C  
ATOM   4317  H   PHE A 265     158.776 -81.283 187.890  1.00  0.160          H  
ATOM   4318  HA  PHE A 265     160.650 -80.257 185.804  1.00  0.160          H  
ATOM   4319 1HB  PHE A 265     160.102 -79.210 188.578  1.00  0.220          H  
ATOM   4320 2HB  PHE A 265     161.252 -78.519 187.445  1.00  0.220          H  
ATOM   4321  HD1 PHE A 265     158.199 -78.123 188.823  1.00  0.220          H  
ATOM   4322  HD2 PHE A 265     160.066 -78.021 185.015  1.00  0.220          H  
ATOM   4323  HE1 PHE A 265     156.406 -76.626 187.999  1.00  0.220          H  
ATOM   4324  HE2 PHE A 265     158.265 -76.539 184.176  1.00  0.220          H  
ATOM   4325  HZ  PHE A 265     156.458 -75.837 185.674  1.00  0.220          H  
ATOM   4326  N   LEU A 266     161.716 -81.869 188.451  1.00  0.150          N  
ATOM   4327  CA  LEU A 266     162.984 -82.262 189.024  1.00  0.180          C  
ATOM   4328  C   LEU A 266     163.823 -83.076 188.029  1.00  0.180          C  
ATOM   4329  O   LEU A 266     165.009 -82.785 187.897  1.00  0.190          O  
ATOM   4330  CB  LEU A 266     162.801 -82.931 190.401  1.00  0.240          C  
ATOM   4331  CG  LEU A 266     164.082 -83.424 191.109  1.00  0.240          C  
ATOM   4332  CD1 LEU A 266     165.068 -82.267 191.333  1.00  0.240          C  
ATOM   4333  CD2 LEU A 266     163.691 -84.029 192.446  1.00  0.240          C  
ATOM   4334  H   LEU A 266     160.852 -82.268 188.825  1.00  0.180          H  
ATOM   4335  HA  LEU A 266     163.530 -81.344 189.218  1.00  0.220          H  
ATOM   4336 1HB  LEU A 266     162.338 -82.196 191.061  1.00  0.290          H  
ATOM   4337 2HB  LEU A 266     162.119 -83.759 190.332  1.00  0.290          H  
ATOM   4338  HG  LEU A 266     164.562 -84.169 190.499  1.00  0.290          H  
ATOM   4339 1HD1 LEU A 266     165.956 -82.647 191.838  1.00  0.290          H  
ATOM   4340 2HD1 LEU A 266     165.369 -81.833 190.389  1.00  0.290          H  
ATOM   4341 3HD1 LEU A 266     164.601 -81.512 191.946  1.00  0.290          H  
ATOM   4342 1HD2 LEU A 266     164.583 -84.395 192.956  1.00  0.290          H  
ATOM   4343 2HD2 LEU A 266     163.205 -83.269 193.062  1.00  0.290          H  
ATOM   4344 3HD2 LEU A 266     163.002 -84.858 192.280  1.00  0.290          H  
ATOM   4345  N   PRO A 267     163.287 -84.084 187.294  1.00  0.210          N  
ATOM   4346  CA  PRO A 267     164.027 -84.831 186.288  1.00  0.240          C  
ATOM   4347  C   PRO A 267     164.710 -83.903 185.277  1.00  0.200          C  
ATOM   4348  O   PRO A 267     165.802 -84.206 184.786  1.00  0.220          O  
ATOM   4349  CB  PRO A 267     162.922 -85.669 185.634  1.00  0.360          C  
ATOM   4350  CG  PRO A 267     161.906 -85.872 186.727  1.00  0.360          C  
ATOM   4351  CD  PRO A 267     161.881 -84.560 187.465  1.00  0.360          C  
ATOM   4352  HA  PRO A 267     164.764 -85.474 186.784  1.00  0.290          H  
ATOM   4353 1HB  PRO A 267     162.490 -85.124 184.788  1.00  0.430          H  
ATOM   4354 2HB  PRO A 267     163.336 -86.610 185.244  1.00  0.430          H  
ATOM   4355 1HG  PRO A 267     160.916 -86.117 186.296  1.00  0.430          H  
ATOM   4356 2HG  PRO A 267     162.192 -86.716 187.370  1.00  0.430          H  
ATOM   4357 1HD  PRO A 267     161.150 -83.904 186.963  1.00  0.430          H  
ATOM   4358 2HD  PRO A 267     161.624 -84.751 188.495  1.00  0.430          H  
ATOM   4359  N   TYR A 268     164.068 -82.759 184.971  1.00  0.190          N  
ATOM   4360  CA  TYR A 268     164.622 -81.795 184.034  1.00  0.180          C  
ATOM   4361  C   TYR A 268     165.865 -81.211 184.626  1.00  0.160          C  
ATOM   4362  O   TYR A 268     166.921 -81.217 183.999  1.00  0.170          O  
ATOM   4363  CB  TYR A 268     163.631 -80.703 183.650  1.00  0.260          C  
ATOM   4364  CG  TYR A 268     164.253 -79.759 182.671  1.00  0.260          C  
ATOM   4365  CD1 TYR A 268     164.342 -80.129 181.336  1.00  0.260          C  
ATOM   4366  CD2 TYR A 268     164.776 -78.553 183.092  1.00  0.260          C  
ATOM   4367  CE1 TYR A 268     164.940 -79.302 180.436  1.00  0.260          C  
ATOM   4368  CE2 TYR A 268     165.381 -77.734 182.186  1.00  0.260          C  
ATOM   4369  CZ  TYR A 268     165.459 -78.108 180.867  1.00  0.260          C  
ATOM   4370  OH  TYR A 268     166.078 -77.280 179.995  1.00  0.260          O  
ATOM   4371  H   TYR A 268     163.163 -82.543 185.373  1.00  0.230          H  
ATOM   4372  HA  TYR A 268     164.927 -82.299 183.134  1.00  0.220          H  
ATOM   4373 1HB  TYR A 268     162.738 -81.143 183.196  1.00  0.310          H  
ATOM   4374 2HB  TYR A 268     163.321 -80.142 184.527  1.00  0.310          H  
ATOM   4375  HD1 TYR A 268     163.944 -81.081 181.009  1.00  0.310          H  
ATOM   4376  HD2 TYR A 268     164.717 -78.262 184.141  1.00  0.310          H  
ATOM   4377  HE1 TYR A 268     165.015 -79.592 179.391  1.00  0.310          H  
ATOM   4378  HE2 TYR A 268     165.805 -76.783 182.507  1.00  0.310          H  
ATOM   4379  HH  TYR A 268     165.818 -77.480 179.074  1.00  0.310          H  
ATOM   4380  N   HIS A 269     165.734 -80.692 185.838  1.00  0.150          N  
ATOM   4381  CA  HIS A 269     166.854 -80.110 186.548  1.00  0.190          C  
ATOM   4382  C   HIS A 269     168.020 -81.080 186.641  1.00  0.210          C  
ATOM   4383  O   HIS A 269     169.183 -80.722 186.412  1.00  0.260          O  
ATOM   4384  CB  HIS A 269     166.425 -79.711 187.955  1.00  0.250          C  
ATOM   4385  CG  HIS A 269     167.545 -79.311 188.808  1.00  0.250          C  
ATOM   4386  ND1 HIS A 269     168.203 -78.124 188.659  1.00  0.250          N  
ATOM   4387  CD2 HIS A 269     168.147 -79.959 189.829  1.00  0.250          C  
ATOM   4388  CE1 HIS A 269     169.173 -78.054 189.556  1.00  0.250          C  
ATOM   4389  NE2 HIS A 269     169.156 -79.157 190.276  1.00  0.250          N  
ATOM   4390  H   HIS A 269     164.810 -80.710 186.287  1.00  0.180          H  
ATOM   4391  HA  HIS A 269     167.194 -79.219 186.024  1.00  0.230          H  
ATOM   4392 1HB  HIS A 269     165.721 -78.885 187.892  1.00  0.300          H  
ATOM   4393 2HB  HIS A 269     165.912 -80.533 188.429  1.00  0.300          H  
ATOM   4394  HD2 HIS A 269     167.879 -80.943 190.217  1.00  0.300          H  
ATOM   4395  HE1 HIS A 269     169.868 -77.231 189.693  1.00  0.300          H  
ATOM   4396  HE2 HIS A 269     169.785 -79.374 191.034  1.00  0.300          H  
ATOM   4397  N   LEU A 270     167.716 -82.314 187.025  1.00  0.230          N  
ATOM   4398  CA  LEU A 270     168.751 -83.305 187.215  1.00  0.310          C  
ATOM   4399  C   LEU A 270     169.509 -83.634 185.922  1.00  0.340          C  
ATOM   4400  O   LEU A 270     170.738 -83.713 185.947  1.00  0.410          O  
ATOM   4401  CB  LEU A 270     168.113 -84.574 187.791  1.00  0.400          C  
ATOM   4402  CG  LEU A 270     167.540 -84.468 189.250  1.00  0.400          C  
ATOM   4403  CD1 LEU A 270     166.760 -85.732 189.554  1.00  0.400          C  
ATOM   4404  CD2 LEU A 270     168.655 -84.266 190.268  1.00  0.400          C  
ATOM   4405  H   LEU A 270     166.738 -82.548 187.207  1.00  0.280          H  
ATOM   4406  HA  LEU A 270     169.472 -82.904 187.918  1.00  0.370          H  
ATOM   4407 1HB  LEU A 270     167.291 -84.859 187.135  1.00  0.480          H  
ATOM   4408 2HB  LEU A 270     168.854 -85.370 187.774  1.00  0.480          H  
ATOM   4409  HG  LEU A 270     166.863 -83.629 189.310  1.00  0.480          H  
ATOM   4410 1HD1 LEU A 270     166.342 -85.671 190.557  1.00  0.480          H  
ATOM   4411 2HD1 LEU A 270     165.952 -85.843 188.834  1.00  0.480          H  
ATOM   4412 3HD1 LEU A 270     167.421 -86.593 189.494  1.00  0.480          H  
ATOM   4413 1HD2 LEU A 270     168.217 -84.201 191.264  1.00  0.480          H  
ATOM   4414 2HD2 LEU A 270     169.344 -85.110 190.228  1.00  0.480          H  
ATOM   4415 3HD2 LEU A 270     169.196 -83.351 190.063  1.00  0.480          H  
ATOM   4416  N   CYS A 271     168.811 -83.780 184.778  1.00  0.310          N  
ATOM   4417  CA  CYS A 271     169.516 -84.049 183.521  1.00  0.360          C  
ATOM   4418  C   CYS A 271     170.077 -82.789 182.863  1.00  0.260          C  
ATOM   4419  O   CYS A 271     171.060 -82.866 182.124  1.00  0.290          O  
ATOM   4420  CB  CYS A 271     168.613 -84.765 182.512  1.00  0.480          C  
ATOM   4421  SG  CYS A 271     168.299 -86.509 182.890  1.00  0.480          S  
ATOM   4422  H   CYS A 271     167.793 -83.757 184.789  1.00  0.370          H  
ATOM   4423  HA  CYS A 271     170.350 -84.711 183.743  1.00  0.430          H  
ATOM   4424 1HB  CYS A 271     167.650 -84.253 182.468  1.00  0.580          H  
ATOM   4425 2HB  CYS A 271     169.058 -84.707 181.519  1.00  0.580          H  
ATOM   4426  N   ARG A 272     169.487 -81.625 183.131  1.00  0.210          N  
ATOM   4427  CA  ARG A 272     169.919 -80.394 182.491  1.00  0.170          C  
ATOM   4428  C   ARG A 272     171.373 -80.045 182.768  1.00  0.170          C  
ATOM   4429  O   ARG A 272     172.040 -79.497 181.883  1.00  0.200          O  
ATOM   4430  CB  ARG A 272     169.019 -79.216 182.864  1.00  0.250          C  
ATOM   4431  CG  ARG A 272     169.441 -77.829 182.275  1.00  0.250          C  
ATOM   4432  CD  ARG A 272     169.418 -77.765 180.753  1.00  0.250          C  
ATOM   4433  NE  ARG A 272     169.920 -76.470 180.270  1.00  0.250          N  
ATOM   4434  CZ  ARG A 272     169.177 -75.336 180.044  1.00  0.250          C  
ATOM   4435  NH1 ARG A 272     167.877 -75.310 180.207  1.00  0.250          N  
ATOM   4436  NH2 ARG A 272     169.767 -74.216 179.660  1.00  0.250          N  
ATOM   4437  H   ARG A 272     168.660 -81.599 183.728  1.00  0.250          H  
ATOM   4438  HA  ARG A 272     169.804 -80.543 181.422  1.00  0.200          H  
ATOM   4439 1HB  ARG A 272     168.006 -79.418 182.524  1.00  0.300          H  
ATOM   4440 2HB  ARG A 272     168.983 -79.121 183.952  1.00  0.300          H  
ATOM   4441 1HG  ARG A 272     168.746 -77.074 182.642  1.00  0.300          H  
ATOM   4442 2HG  ARG A 272     170.444 -77.569 182.610  1.00  0.300          H  
ATOM   4443 1HD  ARG A 272     170.068 -78.533 180.344  1.00  0.300          H  
ATOM   4444 2HD  ARG A 272     168.425 -77.920 180.382  1.00  0.300          H  
ATOM   4445  HE  ARG A 272     170.939 -76.421 180.116  1.00  0.300          H  
ATOM   4446 1HH1 ARG A 272     167.363 -76.137 180.479  1.00  0.300          H  
ATOM   4447 2HH1 ARG A 272     167.380 -74.446 180.046  1.00  0.300          H  
ATOM   4448 1HH2 ARG A 272     170.782 -74.160 179.554  1.00  0.300          H  
ATOM   4449 2HH2 ARG A 272     169.219 -73.386 179.504  1.00  0.300          H  
ATOM   4450  N   ILE A 273     171.892 -80.313 183.963  1.00  0.190          N  
ATOM   4451  CA  ILE A 273     173.269 -79.907 184.175  1.00  0.250          C  
ATOM   4452  C   ILE A 273     174.258 -80.804 183.399  1.00  0.230          C  
ATOM   4453  O   ILE A 273     175.139 -80.238 182.745  1.00  0.270          O  
ATOM   4454  CB  ILE A 273     173.614 -79.736 185.679  1.00  0.330          C  
ATOM   4455  CG1 ILE A 273     172.734 -78.593 186.327  1.00  0.330          C  
ATOM   4456  CG2 ILE A 273     175.128 -79.462 185.834  1.00  0.330          C  
ATOM   4457  CD1 ILE A 273     172.900 -77.192 185.759  1.00  0.330          C  
ATOM   4458  H   ILE A 273     171.330 -80.764 184.686  1.00  0.230          H  
ATOM   4459  HA  ILE A 273     173.390 -78.923 183.740  1.00  0.300          H  
ATOM   4460  HB  ILE A 273     173.354 -80.606 186.228  1.00  0.390          H  
ATOM   4461 1HG1 ILE A 273     171.680 -78.874 186.222  1.00  0.390          H  
ATOM   4462 2HG1 ILE A 273     172.970 -78.549 187.390  1.00  0.390          H  
ATOM   4463 1HG2 ILE A 273     175.367 -79.347 186.890  1.00  0.390          H  
ATOM   4464 2HG2 ILE A 273     175.703 -80.294 185.433  1.00  0.390          H  
ATOM   4465 3HG2 ILE A 273     175.405 -78.556 185.299  1.00  0.390          H  
ATOM   4466 1HD1 ILE A 273     172.256 -76.521 186.296  1.00  0.390          H  
ATOM   4467 2HD1 ILE A 273     173.921 -76.880 185.892  1.00  0.390          H  
ATOM   4468 3HD1 ILE A 273     172.636 -77.152 184.710  1.00  0.390          H  
ATOM   4469  N   PRO A 274     174.248 -82.162 183.501  1.00  0.210          N  
ATOM   4470  CA  PRO A 274     175.043 -83.054 182.665  1.00  0.240          C  
ATOM   4471  C   PRO A 274     174.858 -82.771 181.173  1.00  0.230          C  
ATOM   4472  O   PRO A 274     175.818 -82.840 180.402  1.00  0.240          O  
ATOM   4473  CB  PRO A 274     174.484 -84.424 183.040  1.00  0.360          C  
ATOM   4474  CG  PRO A 274     174.041 -84.269 184.460  1.00  0.360          C  
ATOM   4475  CD  PRO A 274     173.471 -82.876 184.537  1.00  0.360          C  
ATOM   4476  HA  PRO A 274     176.102 -82.971 182.951  1.00  0.290          H  
ATOM   4477 1HB  PRO A 274     173.647 -84.649 182.396  1.00  0.430          H  
ATOM   4478 2HB  PRO A 274     175.243 -85.210 182.882  1.00  0.430          H  
ATOM   4479 1HG  PRO A 274     173.282 -85.033 184.709  1.00  0.430          H  
ATOM   4480 2HG  PRO A 274     174.884 -84.421 185.147  1.00  0.430          H  
ATOM   4481 1HD  PRO A 274     172.419 -82.892 184.312  1.00  0.430          H  
ATOM   4482 2HD  PRO A 274     173.675 -82.528 185.524  1.00  0.430          H  
ATOM   4483  N   PHE A 275     173.632 -82.412 180.765  1.00  0.220          N  
ATOM   4484  CA  PHE A 275     173.351 -82.076 179.376  1.00  0.240          C  
ATOM   4485  C   PHE A 275     174.118 -80.825 178.959  1.00  0.200          C  
ATOM   4486  O   PHE A 275     174.796 -80.803 177.926  1.00  0.220          O  
ATOM   4487  CB  PHE A 275     171.863 -81.878 179.119  1.00  0.330          C  
ATOM   4488  CG  PHE A 275     171.615 -81.439 177.731  1.00  0.330          C  
ATOM   4489  CD1 PHE A 275     171.576 -82.346 176.696  1.00  0.330          C  
ATOM   4490  CD2 PHE A 275     171.475 -80.090 177.443  1.00  0.330          C  
ATOM   4491  CE1 PHE A 275     171.402 -81.914 175.407  1.00  0.330          C  
ATOM   4492  CE2 PHE A 275     171.309 -79.664 176.159  1.00  0.330          C  
ATOM   4493  CZ  PHE A 275     171.274 -80.580 175.134  1.00  0.330          C  
ATOM   4494  H   PHE A 275     172.836 -82.406 181.412  1.00  0.260          H  
ATOM   4495  HA  PHE A 275     173.687 -82.903 178.752  1.00  0.290          H  
ATOM   4496 1HB  PHE A 275     171.325 -82.813 179.300  1.00  0.390          H  
ATOM   4497 2HB  PHE A 275     171.470 -81.134 179.795  1.00  0.390          H  
ATOM   4498  HD1 PHE A 275     171.698 -83.407 176.905  1.00  0.390          H  
ATOM   4499  HD2 PHE A 275     171.516 -79.362 178.254  1.00  0.390          H  
ATOM   4500  HE1 PHE A 275     171.395 -82.629 174.594  1.00  0.390          H  
ATOM   4501  HE2 PHE A 275     171.213 -78.599 175.945  1.00  0.390          H  
ATOM   4502  HZ  PHE A 275     171.154 -80.247 174.106  1.00  0.390          H  
ATOM   4503  N   THR A 276     173.983 -79.764 179.757  1.00  0.190          N  
ATOM   4504  CA  THR A 276     174.635 -78.505 179.462  1.00  0.200          C  
ATOM   4505  C   THR A 276     176.123 -78.778 179.349  1.00  0.200          C  
ATOM   4506  O   THR A 276     176.750 -78.374 178.381  1.00  0.220          O  
ATOM   4507  CB  THR A 276     174.307 -77.464 180.550  1.00  0.280          C  
ATOM   4508  OG1 THR A 276     172.886 -77.285 180.570  1.00  0.280          O  
ATOM   4509  CG2 THR A 276     174.998 -76.113 180.272  1.00  0.280          C  
ATOM   4510  H   THR A 276     173.396 -79.828 180.588  1.00  0.230          H  
ATOM   4511  HA  THR A 276     174.276 -78.135 178.503  1.00  0.240          H  
ATOM   4512  HB  THR A 276     174.625 -77.843 181.524  1.00  0.330          H  
ATOM   4513  HG1 THR A 276     172.507 -78.111 180.942  1.00  0.330          H  
ATOM   4514 1HG2 THR A 276     174.736 -75.400 181.052  1.00  0.330          H  
ATOM   4515 2HG2 THR A 276     176.069 -76.260 180.269  1.00  0.330          H  
ATOM   4516 3HG2 THR A 276     174.680 -75.723 179.306  1.00  0.330          H  
ATOM   4517  N   PHE A 277     176.681 -79.528 180.300  1.00  0.220          N  
ATOM   4518  CA  PHE A 277     178.082 -79.922 180.241  1.00  0.310          C  
ATOM   4519  C   PHE A 277     178.432 -80.622 178.928  1.00  0.290          C  
ATOM   4520  O   PHE A 277     179.381 -80.245 178.232  1.00  0.310          O  
ATOM   4521  CB  PHE A 277     178.406 -80.852 181.405  1.00  0.400          C  
ATOM   4522  CG  PHE A 277     179.705 -81.541 181.283  1.00  0.400          C  
ATOM   4523  CD1 PHE A 277     180.894 -80.919 181.583  1.00  0.400          C  
ATOM   4524  CD2 PHE A 277     179.728 -82.868 180.837  1.00  0.400          C  
ATOM   4525  CE1 PHE A 277     182.078 -81.599 181.440  1.00  0.400          C  
ATOM   4526  CE2 PHE A 277     180.908 -83.536 180.693  1.00  0.400          C  
ATOM   4527  CZ  PHE A 277     182.084 -82.904 180.993  1.00  0.400          C  
ATOM   4528  H   PHE A 277     176.113 -79.819 181.100  1.00  0.260          H  
ATOM   4529  HA  PHE A 277     178.695 -79.024 180.324  1.00  0.370          H  
ATOM   4530 1HB  PHE A 277     178.404 -80.284 182.334  1.00  0.480          H  
ATOM   4531 2HB  PHE A 277     177.638 -81.599 181.495  1.00  0.480          H  
ATOM   4532  HD1 PHE A 277     180.892 -79.886 181.928  1.00  0.480          H  
ATOM   4533  HD2 PHE A 277     178.783 -83.372 180.597  1.00  0.480          H  
ATOM   4534  HE1 PHE A 277     183.028 -81.109 181.666  1.00  0.480          H  
ATOM   4535  HE2 PHE A 277     180.913 -84.557 180.343  1.00  0.480          H  
ATOM   4536  HZ  PHE A 277     183.040 -83.422 180.873  1.00  0.480          H  
ATOM   4537  N   SER A 278     177.633 -81.614 178.560  1.00  0.320          N  
ATOM   4538  CA  SER A 278     177.845 -82.431 177.379  1.00  0.360          C  
ATOM   4539  C   SER A 278     177.967 -81.654 176.085  1.00  0.340          C  
ATOM   4540  O   SER A 278     178.762 -82.020 175.212  1.00  0.520          O  
ATOM   4541  CB  SER A 278     176.671 -83.370 177.237  1.00  0.490          C  
ATOM   4542  OG  SER A 278     176.632 -84.248 178.288  1.00  0.490          O  
ATOM   4543  H   SER A 278     176.861 -81.874 179.174  1.00  0.380          H  
ATOM   4544  HA  SER A 278     178.766 -82.987 177.525  1.00  0.430          H  
ATOM   4545 1HB  SER A 278     175.760 -82.825 177.196  1.00  0.590          H  
ATOM   4546 2HB  SER A 278     176.746 -83.911 176.315  1.00  0.590          H  
ATOM   4547  HG  SER A 278     176.362 -83.735 179.072  1.00  0.590          H  
ATOM   4548  N   HIS A 279     177.226 -80.560 175.956  1.00  0.240          N  
ATOM   4549  CA  HIS A 279     177.282 -79.795 174.719  1.00  0.280          C  
ATOM   4550  C   HIS A 279     178.211 -78.577 174.775  1.00  0.330          C  
ATOM   4551  O   HIS A 279     178.190 -77.711 173.884  1.00  0.610          O  
ATOM   4552  CB  HIS A 279     175.863 -79.511 174.263  1.00  0.380          C  
ATOM   4553  CG  HIS A 279     175.244 -80.809 173.829  1.00  0.380          C  
ATOM   4554  ND1 HIS A 279     175.390 -81.312 172.548  1.00  0.380          N  
ATOM   4555  CD2 HIS A 279     174.569 -81.744 174.520  1.00  0.380          C  
ATOM   4556  CE1 HIS A 279     174.796 -82.491 172.472  1.00  0.380          C  
ATOM   4557  NE2 HIS A 279     174.296 -82.779 173.649  1.00  0.380          N  
ATOM   4558  H   HIS A 279     176.563 -80.315 176.705  1.00  0.290          H  
ATOM   4559  HA  HIS A 279     177.698 -80.438 173.947  1.00  0.340          H  
ATOM   4560 1HB  HIS A 279     175.279 -79.095 175.090  1.00  0.450          H  
ATOM   4561 2HB  HIS A 279     175.854 -78.803 173.435  1.00  0.450          H  
ATOM   4562  HD1 HIS A 279     175.666 -80.778 171.741  1.00  0.450          H  
ATOM   4563  HD2 HIS A 279     174.258 -81.799 175.560  1.00  0.450          H  
ATOM   4564  HE1 HIS A 279     174.793 -83.055 171.539  1.00  0.450          H  
ATOM   4565  N   LEU A 280     179.041 -78.544 175.821  1.00  0.220          N  
ATOM   4566  CA  LEU A 280     180.097 -77.565 176.013  1.00  0.250          C  
ATOM   4567  C   LEU A 280     181.464 -78.269 175.978  1.00  0.260          C  
ATOM   4568  O   LEU A 280     182.410 -77.777 175.361  1.00  0.350          O  
ATOM   4569  CB  LEU A 280     179.915 -76.859 177.353  1.00  0.340          C  
ATOM   4570  CG  LEU A 280     178.640 -76.031 177.524  1.00  0.340          C  
ATOM   4571  CD1 LEU A 280     178.561 -75.584 178.946  1.00  0.340          C  
ATOM   4572  CD2 LEU A 280     178.653 -74.818 176.620  1.00  0.340          C  
ATOM   4573  H   LEU A 280     178.953 -79.274 176.530  1.00  0.260          H  
ATOM   4574  HA  LEU A 280     180.069 -76.847 175.201  1.00  0.300          H  
ATOM   4575 1HB  LEU A 280     179.912 -77.621 178.134  1.00  0.410          H  
ATOM   4576 2HB  LEU A 280     180.767 -76.204 177.519  1.00  0.410          H  
ATOM   4577  HG  LEU A 280     177.785 -76.627 177.283  1.00  0.410          H  
ATOM   4578 1HD1 LEU A 280     177.655 -75.008 179.076  1.00  0.410          H  
ATOM   4579 2HD1 LEU A 280     178.535 -76.453 179.602  1.00  0.410          H  
ATOM   4580 3HD1 LEU A 280     179.423 -74.968 179.189  1.00  0.410          H  
ATOM   4581 1HD2 LEU A 280     177.739 -74.243 176.783  1.00  0.410          H  
ATOM   4582 2HD2 LEU A 280     179.515 -74.205 176.868  1.00  0.410          H  
ATOM   4583 3HD2 LEU A 280     178.701 -75.117 175.578  1.00  0.410          H  
ATOM   4584  N   ASP A 281     181.566 -79.431 176.646  1.00  0.220          N  
ATOM   4585  CA  ASP A 281     182.814 -80.186 176.734  1.00  0.230          C  
ATOM   4586  C   ASP A 281     182.973 -81.147 175.554  1.00  0.320          C  
ATOM   4587  O   ASP A 281     182.346 -82.211 175.485  1.00  0.490          O  
ATOM   4588  CB  ASP A 281     182.922 -80.941 178.062  1.00  0.320          C  
ATOM   4589  CG  ASP A 281     184.287 -81.647 178.241  1.00  0.320          C  
ATOM   4590  OD1 ASP A 281     184.988 -81.840 177.252  1.00  0.320          O  
ATOM   4591  OD2 ASP A 281     184.637 -81.962 179.359  1.00  0.320          O  
ATOM   4592  H   ASP A 281     180.761 -79.786 177.153  1.00  0.260          H  
ATOM   4593  HA  ASP A 281     183.640 -79.476 176.699  1.00  0.280          H  
ATOM   4594 1HB  ASP A 281     182.772 -80.243 178.884  1.00  0.380          H  
ATOM   4595 2HB  ASP A 281     182.121 -81.685 178.121  1.00  0.380          H  
ATOM   4596  N   ARG A 282     183.844 -80.764 174.628  1.00  0.410          N  
ATOM   4597  CA  ARG A 282     184.082 -81.462 173.368  1.00  0.580          C  
ATOM   4598  C   ARG A 282     184.580 -82.899 173.534  1.00  0.490          C  
ATOM   4599  O   ARG A 282     184.583 -83.665 172.571  1.00  0.590          O  
ATOM   4600  CB  ARG A 282     185.140 -80.739 172.541  1.00  0.740          C  
ATOM   4601  CG  ARG A 282     186.555 -80.866 173.112  1.00  0.740          C  
ATOM   4602  CD  ARG A 282     187.559 -80.052 172.416  1.00  0.740          C  
ATOM   4603  NE  ARG A 282     188.902 -80.330 172.945  1.00  0.740          N  
ATOM   4604  CZ  ARG A 282     189.461 -79.784 174.052  1.00  0.740          C  
ATOM   4605  NH1 ARG A 282     188.807 -78.900 174.781  1.00  0.740          N  
ATOM   4606  NH2 ARG A 282     190.684 -80.148 174.403  1.00  0.740          N  
ATOM   4607  H   ARG A 282     184.336 -79.896 174.800  1.00  0.490          H  
ATOM   4608  HA  ARG A 282     183.143 -81.482 172.813  1.00  0.700          H  
ATOM   4609 1HB  ARG A 282     185.152 -81.140 171.528  1.00  0.890          H  
ATOM   4610 2HB  ARG A 282     184.896 -79.680 172.477  1.00  0.890          H  
ATOM   4611 1HG  ARG A 282     186.548 -80.599 174.167  1.00  0.890          H  
ATOM   4612 2HG  ARG A 282     186.886 -81.892 173.005  1.00  0.890          H  
ATOM   4613 1HD  ARG A 282     187.552 -80.307 171.357  1.00  0.890          H  
ATOM   4614 2HD  ARG A 282     187.342 -78.992 172.535  1.00  0.890          H  
ATOM   4615  HE  ARG A 282     189.460 -81.001 172.431  1.00  0.890          H  
ATOM   4616 1HH1 ARG A 282     187.875 -78.617 174.523  1.00  0.890          H  
ATOM   4617 2HH1 ARG A 282     189.240 -78.503 175.604  1.00  0.890          H  
ATOM   4618 1HH2 ARG A 282     191.191 -80.824 173.848  1.00  0.890          H  
ATOM   4619 2HH2 ARG A 282     191.115 -79.752 175.226  1.00  0.890          H  
ATOM   4620  N   LEU A 283     185.092 -83.245 174.714  1.00  0.340          N  
ATOM   4621  CA  LEU A 283     185.657 -84.569 174.902  1.00  0.330          C  
ATOM   4622  C   LEU A 283     184.657 -85.606 175.399  1.00  0.440          C  
ATOM   4623  O   LEU A 283     185.021 -86.769 175.596  1.00  0.490          O  
ATOM   4624  CB  LEU A 283     186.838 -84.479 175.880  1.00  0.470          C  
ATOM   4625  CG  LEU A 283     188.041 -83.560 175.443  1.00  0.470          C  
ATOM   4626  CD1 LEU A 283     189.056 -83.514 176.566  1.00  0.470          C  
ATOM   4627  CD2 LEU A 283     188.691 -84.069 174.145  1.00  0.470          C  
ATOM   4628  H   LEU A 283     185.054 -82.592 175.515  1.00  0.410          H  
ATOM   4629  HA  LEU A 283     186.016 -84.922 173.941  1.00  0.400          H  
ATOM   4630 1HB  LEU A 283     186.454 -84.083 176.827  1.00  0.560          H  
ATOM   4631 2HB  LEU A 283     187.223 -85.481 176.057  1.00  0.560          H  
ATOM   4632  HG  LEU A 283     187.676 -82.551 175.292  1.00  0.560          H  
ATOM   4633 1HD1 LEU A 283     189.878 -82.856 176.286  1.00  0.560          H  
ATOM   4634 2HD1 LEU A 283     188.576 -83.129 177.469  1.00  0.560          H  
ATOM   4635 3HD1 LEU A 283     189.439 -84.515 176.754  1.00  0.560          H  
ATOM   4636 1HD2 LEU A 283     189.515 -83.411 173.876  1.00  0.560          H  
ATOM   4637 2HD2 LEU A 283     189.069 -85.079 174.299  1.00  0.560          H  
ATOM   4638 3HD2 LEU A 283     187.970 -84.075 173.335  1.00  0.560          H  
ATOM   4639  N   LEU A 284     183.406 -85.217 175.625  1.00  0.560          N  
ATOM   4640  CA  LEU A 284     182.455 -86.210 176.090  1.00  0.750          C  
ATOM   4641  C   LEU A 284     182.106 -87.161 174.950  1.00  0.810          C  
ATOM   4642  O   LEU A 284     181.849 -86.734 173.831  1.00  1.300          O  
ATOM   4643  CB  LEU A 284     181.183 -85.569 176.646  1.00  0.970          C  
ATOM   4644  CG  LEU A 284     180.149 -86.573 177.238  1.00  0.970          C  
ATOM   4645  CD1 LEU A 284     180.681 -87.248 178.503  1.00  0.970          C  
ATOM   4646  CD2 LEU A 284     178.918 -85.878 177.544  1.00  0.970          C  
ATOM   4647  H   LEU A 284     183.119 -84.242 175.465  1.00  0.670          H  
ATOM   4648  HA  LEU A 284     182.935 -86.783 176.877  1.00  0.900          H  
ATOM   4649 1HB  LEU A 284     181.458 -84.852 177.421  1.00  1.170          H  
ATOM   4650 2HB  LEU A 284     180.693 -85.020 175.835  1.00  1.170          H  
ATOM   4651  HG  LEU A 284     179.942 -87.326 176.500  1.00  1.170          H  
ATOM   4652 1HD1 LEU A 284     179.922 -87.937 178.876  1.00  1.170          H  
ATOM   4653 2HD1 LEU A 284     181.584 -87.806 178.301  1.00  1.170          H  
ATOM   4654 3HD1 LEU A 284     180.881 -86.503 179.254  1.00  1.170          H  
ATOM   4655 1HD2 LEU A 284     178.174 -86.579 177.929  1.00  1.170          H  
ATOM   4656 2HD2 LEU A 284     179.112 -85.116 178.293  1.00  1.170          H  
ATOM   4657 3HD2 LEU A 284     178.548 -85.427 176.642  1.00  1.170          H  
ATOM   4658  N   ASP A 285     182.082 -88.457 175.225  1.00  0.700          N  
ATOM   4659  CA  ASP A 285     181.762 -89.433 174.197  1.00  0.660          C  
ATOM   4660  C   ASP A 285     180.409 -89.166 173.556  1.00  0.660          C  
ATOM   4661  O   ASP A 285     179.446 -88.772 174.225  1.00  0.680          O  
ATOM   4662  CB  ASP A 285     181.767 -90.856 174.740  1.00  0.940          C  
ATOM   4663  CG  ASP A 285     181.808 -91.913 173.601  1.00  0.940          C  
ATOM   4664  OD1 ASP A 285     180.800 -92.199 172.969  1.00  0.940          O  
ATOM   4665  OD2 ASP A 285     182.879 -92.423 173.383  1.00  0.940          O  
ATOM   4666  H   ASP A 285     182.351 -88.782 176.141  1.00  0.840          H  
ATOM   4667  HA  ASP A 285     182.523 -89.362 173.418  1.00  0.790          H  
ATOM   4668 1HB  ASP A 285     182.640 -90.984 175.371  1.00  1.130          H  
ATOM   4669 2HB  ASP A 285     180.882 -91.023 175.355  1.00  1.130          H  
ATOM   4670  N   GLU A 286     180.351 -89.401 172.252  1.00  0.660          N  
ATOM   4671  CA  GLU A 286     179.142 -89.241 171.470  1.00  0.660          C  
ATOM   4672  C   GLU A 286     177.954 -90.011 172.037  1.00  0.660          C  
ATOM   4673  O   GLU A 286     176.819 -89.523 171.971  1.00  0.660          O  
ATOM   4674  CB  GLU A 286     179.397 -89.708 170.036  1.00  0.920          C  
ATOM   4675  CG  GLU A 286     178.210 -89.577 169.099  1.00  0.920          C  
ATOM   4676  CD  GLU A 286     178.535 -89.989 167.693  1.00  0.920          C  
ATOM   4677  OE1 GLU A 286     179.677 -90.256 167.422  1.00  0.920          O  
ATOM   4678  OE2 GLU A 286     177.626 -90.065 166.893  1.00  0.920          O  
ATOM   4679  H   GLU A 286     181.189 -89.722 171.785  1.00  0.790          H  
ATOM   4680  HA  GLU A 286     178.887 -88.181 171.455  1.00  0.790          H  
ATOM   4681 1HB  GLU A 286     180.220 -89.131 169.614  1.00  1.110          H  
ATOM   4682 2HB  GLU A 286     179.704 -90.755 170.049  1.00  1.110          H  
ATOM   4683 1HG  GLU A 286     177.401 -90.208 169.462  1.00  1.110          H  
ATOM   4684 2HG  GLU A 286     177.862 -88.544 169.108  1.00  1.110          H  
ATOM   4685  N   SER A 287     178.180 -91.228 172.555  1.00  0.690          N  
ATOM   4686  CA  SER A 287     177.045 -91.988 173.042  1.00  0.710          C  
ATOM   4687  C   SER A 287     176.441 -91.320 174.249  1.00  0.690          C  
ATOM   4688  O   SER A 287     175.218 -91.225 174.373  1.00  0.750          O  
ATOM   4689  CB  SER A 287     177.487 -93.338 173.487  1.00  0.990          C  
ATOM   4690  OG  SER A 287     178.294 -93.243 174.648  1.00  0.990          O  
ATOM   4691  H   SER A 287     179.131 -91.619 172.625  1.00  0.830          H  
ATOM   4692  HA  SER A 287     176.296 -92.065 172.255  1.00  0.850          H  
ATOM   4693 1HB  SER A 287     176.616 -93.891 173.688  1.00  1.180          H  
ATOM   4694 2HB  SER A 287     178.034 -93.839 172.690  1.00  1.180          H  
ATOM   4695  HG  SER A 287     178.518 -94.165 174.908  1.00  1.180          H  
ATOM   4696  N   ALA A 288     177.301 -90.794 175.110  1.00  0.650          N  
ATOM   4697  CA  ALA A 288     176.867 -90.095 176.304  1.00  0.630          C  
ATOM   4698  C   ALA A 288     176.079 -88.853 175.927  1.00  0.590          C  
ATOM   4699  O   ALA A 288     175.044 -88.556 176.534  1.00  0.590          O  
ATOM   4700  CB  ALA A 288     178.061 -89.725 177.141  1.00  0.890          C  
ATOM   4701  H   ALA A 288     178.286 -90.957 174.931  1.00  0.780          H  
ATOM   4702  HA  ALA A 288     176.218 -90.758 176.878  1.00  0.760          H  
ATOM   4703 1HB  ALA A 288     177.734 -89.216 178.050  1.00  1.070          H  
ATOM   4704 2HB  ALA A 288     178.606 -90.625 177.404  1.00  1.070          H  
ATOM   4705 3HB  ALA A 288     178.690 -89.087 176.572  1.00  1.070          H  
ATOM   4706  N   GLN A 289     176.538 -88.147 174.884  1.00  0.570          N  
ATOM   4707  CA  GLN A 289     175.835 -86.943 174.461  1.00  0.530          C  
ATOM   4708  C   GLN A 289     174.437 -87.272 173.961  1.00  0.500          C  
ATOM   4709  O   GLN A 289     173.476 -86.594 174.330  1.00  0.450          O  
ATOM   4710  CB  GLN A 289     176.593 -86.220 173.350  1.00  0.760          C  
ATOM   4711  CG  GLN A 289     177.877 -85.563 173.779  1.00  0.760          C  
ATOM   4712  CD  GLN A 289     178.611 -84.971 172.627  1.00  0.760          C  
ATOM   4713  OE1 GLN A 289     178.658 -85.566 171.544  1.00  0.760          O  
ATOM   4714  NE2 GLN A 289     179.185 -83.786 172.822  1.00  0.760          N  
ATOM   4715  H   GLN A 289     177.424 -88.433 174.445  1.00  0.680          H  
ATOM   4716  HA  GLN A 289     175.744 -86.278 175.317  1.00  0.640          H  
ATOM   4717 1HB  GLN A 289     176.826 -86.929 172.558  1.00  0.910          H  
ATOM   4718 2HB  GLN A 289     175.953 -85.450 172.921  1.00  0.910          H  
ATOM   4719 1HG  GLN A 289     177.654 -84.761 174.461  1.00  0.910          H  
ATOM   4720 2HG  GLN A 289     178.522 -86.304 174.256  1.00  0.910          H  
ATOM   4721 1HE2 GLN A 289     179.690 -83.349 172.080  1.00  0.910          H  
ATOM   4722 2HE2 GLN A 289     179.115 -83.304 173.728  1.00  0.910          H  
ATOM   4723  N   LYS A 290     174.306 -88.344 173.172  1.00  0.550          N  
ATOM   4724  CA  LYS A 290     173.000 -88.746 172.657  1.00  0.560          C  
ATOM   4725  C   LYS A 290     172.049 -89.171 173.771  1.00  0.530          C  
ATOM   4726  O   LYS A 290     170.861 -88.831 173.745  1.00  0.530          O  
ATOM   4727  CB  LYS A 290     173.163 -89.849 171.617  1.00  0.780          C  
ATOM   4728  CG  LYS A 290     173.761 -89.345 170.305  1.00  0.780          C  
ATOM   4729  CD  LYS A 290     173.970 -90.458 169.293  1.00  0.780          C  
ATOM   4730  CE  LYS A 290     174.528 -89.896 167.984  1.00  0.780          C  
ATOM   4731  NZ  LYS A 290     174.844 -90.965 166.992  1.00  0.780          N  
ATOM   4732  H   LYS A 290     175.151 -88.851 172.880  1.00  0.660          H  
ATOM   4733  HA  LYS A 290     172.558 -87.886 172.159  1.00  0.670          H  
ATOM   4734 1HB  LYS A 290     173.826 -90.623 172.016  1.00  0.940          H  
ATOM   4735 2HB  LYS A 290     172.201 -90.306 171.414  1.00  0.940          H  
ATOM   4736 1HG  LYS A 290     173.099 -88.592 169.877  1.00  0.940          H  
ATOM   4737 2HG  LYS A 290     174.725 -88.874 170.512  1.00  0.940          H  
ATOM   4738 1HD  LYS A 290     174.682 -91.182 169.697  1.00  0.940          H  
ATOM   4739 2HD  LYS A 290     173.030 -90.964 169.095  1.00  0.940          H  
ATOM   4740 1HE  LYS A 290     173.795 -89.220 167.548  1.00  0.940          H  
ATOM   4741 2HE  LYS A 290     175.432 -89.336 168.198  1.00  0.940          H  
ATOM   4742 1HZ  LYS A 290     175.215 -90.539 166.146  1.00  0.940          H  
ATOM   4743 2HZ  LYS A 290     175.540 -91.595 167.381  1.00  0.940          H  
ATOM   4744 3HZ  LYS A 290     174.010 -91.483 166.770  1.00  0.940          H  
ATOM   4745  N   ILE A 291     172.574 -89.877 174.765  1.00  0.550          N  
ATOM   4746  CA  ILE A 291     171.776 -90.330 175.887  1.00  0.550          C  
ATOM   4747  C   ILE A 291     171.267 -89.136 176.689  1.00  0.490          C  
ATOM   4748  O   ILE A 291     170.085 -89.088 177.050  1.00  0.480          O  
ATOM   4749  CB  ILE A 291     172.606 -91.296 176.745  1.00  0.770          C  
ATOM   4750  CG1 ILE A 291     172.869 -92.600 175.887  1.00  0.770          C  
ATOM   4751  CG2 ILE A 291     171.856 -91.607 178.067  1.00  0.770          C  
ATOM   4752  CD1 ILE A 291     173.950 -93.530 176.391  1.00  0.770          C  
ATOM   4753  H   ILE A 291     173.562 -90.154 174.706  1.00  0.660          H  
ATOM   4754  HA  ILE A 291     170.915 -90.859 175.501  1.00  0.660          H  
ATOM   4755  HB  ILE A 291     173.573 -90.841 176.968  1.00  0.920          H  
ATOM   4756 1HG1 ILE A 291     171.966 -93.174 175.848  1.00  0.920          H  
ATOM   4757 2HG1 ILE A 291     173.121 -92.301 174.878  1.00  0.920          H  
ATOM   4758 1HG2 ILE A 291     172.454 -92.255 178.655  1.00  0.920          H  
ATOM   4759 2HG2 ILE A 291     171.695 -90.690 178.636  1.00  0.920          H  
ATOM   4760 3HG2 ILE A 291     170.889 -92.070 177.853  1.00  0.920          H  
ATOM   4761 1HD1 ILE A 291     174.028 -94.377 175.713  1.00  0.920          H  
ATOM   4762 2HD1 ILE A 291     174.911 -93.004 176.424  1.00  0.920          H  
ATOM   4763 3HD1 ILE A 291     173.708 -93.870 177.335  1.00  0.920          H  
ATOM   4764  N   LEU A 292     172.152 -88.187 176.995  1.00  0.460          N  
ATOM   4765  CA  LEU A 292     171.738 -87.002 177.720  1.00  0.410          C  
ATOM   4766  C   LEU A 292     170.791 -86.137 176.899  1.00  0.360          C  
ATOM   4767  O   LEU A 292     169.892 -85.523 177.475  1.00  0.370          O  
ATOM   4768  CB  LEU A 292     172.960 -86.258 178.218  1.00  0.590          C  
ATOM   4769  CG  LEU A 292     173.725 -86.996 179.362  1.00  0.590          C  
ATOM   4770  CD1 LEU A 292     175.012 -86.318 179.584  1.00  0.590          C  
ATOM   4771  CD2 LEU A 292     172.892 -86.971 180.668  1.00  0.590          C  
ATOM   4772  H   LEU A 292     173.132 -88.294 176.712  1.00  0.550          H  
ATOM   4773  HA  LEU A 292     171.171 -87.330 178.577  1.00  0.490          H  
ATOM   4774 1HB  LEU A 292     173.651 -86.121 177.380  1.00  0.710          H  
ATOM   4775 2HB  LEU A 292     172.658 -85.279 178.585  1.00  0.710          H  
ATOM   4776  HG  LEU A 292     173.932 -88.031 179.071  1.00  0.710          H  
ATOM   4777 1HD1 LEU A 292     175.556 -86.820 180.366  1.00  0.710          H  
ATOM   4778 2HD1 LEU A 292     175.584 -86.366 178.663  1.00  0.710          H  
ATOM   4779 3HD1 LEU A 292     174.840 -85.291 179.865  1.00  0.710          H  
ATOM   4780 1HD2 LEU A 292     173.459 -87.462 181.460  1.00  0.710          H  
ATOM   4781 2HD2 LEU A 292     172.699 -85.945 180.939  1.00  0.710          H  
ATOM   4782 3HD2 LEU A 292     171.948 -87.484 180.555  1.00  0.710          H  
ATOM   4783  N   TYR A 293     170.983 -86.064 175.576  1.00  0.370          N  
ATOM   4784  CA  TYR A 293     170.057 -85.339 174.717  1.00  0.370          C  
ATOM   4785  C   TYR A 293     168.675 -85.934 174.875  1.00  0.370          C  
ATOM   4786  O   TYR A 293     167.704 -85.198 175.081  1.00  0.360          O  
ATOM   4787  CB  TYR A 293     170.500 -85.352 173.261  1.00  0.520          C  
ATOM   4788  CG  TYR A 293     169.481 -84.752 172.342  1.00  0.520          C  
ATOM   4789  CD1 TYR A 293     169.321 -83.376 172.259  1.00  0.520          C  
ATOM   4790  CD2 TYR A 293     168.696 -85.590 171.568  1.00  0.520          C  
ATOM   4791  CE1 TYR A 293     168.376 -82.849 171.407  1.00  0.520          C  
ATOM   4792  CE2 TYR A 293     167.760 -85.064 170.717  1.00  0.520          C  
ATOM   4793  CZ  TYR A 293     167.594 -83.702 170.633  1.00  0.520          C  
ATOM   4794  OH  TYR A 293     166.656 -83.185 169.772  1.00  0.520          O  
ATOM   4795  H   TYR A 293     171.799 -86.510 175.151  1.00  0.440          H  
ATOM   4796  HA  TYR A 293     169.994 -84.313 175.052  1.00  0.440          H  
ATOM   4797 1HB  TYR A 293     171.437 -84.800 173.157  1.00  0.620          H  
ATOM   4798 2HB  TYR A 293     170.687 -86.372 172.947  1.00  0.620          H  
ATOM   4799  HD1 TYR A 293     169.933 -82.715 172.862  1.00  0.620          H  
ATOM   4800  HD2 TYR A 293     168.823 -86.672 171.634  1.00  0.620          H  
ATOM   4801  HE1 TYR A 293     168.243 -81.772 171.337  1.00  0.620          H  
ATOM   4802  HE2 TYR A 293     167.143 -85.726 170.108  1.00  0.620          H  
ATOM   4803  HH  TYR A 293     166.557 -82.241 169.929  1.00  0.620          H  
ATOM   4804  N   TYR A 294     168.575 -87.268 174.772  1.00  0.420          N  
ATOM   4805  CA  TYR A 294     167.308 -87.946 174.972  1.00  0.470          C  
ATOM   4806  C   TYR A 294     166.722 -87.557 176.317  1.00  0.370          C  
ATOM   4807  O   TYR A 294     165.581 -87.100 176.378  1.00  0.330          O  
ATOM   4808  CB  TYR A 294     167.478 -89.478 174.898  1.00  0.640          C  
ATOM   4809  CG  TYR A 294     166.246 -90.256 175.354  1.00  0.640          C  
ATOM   4810  CD1 TYR A 294     165.176 -90.474 174.523  1.00  0.640          C  
ATOM   4811  CD2 TYR A 294     166.205 -90.722 176.651  1.00  0.640          C  
ATOM   4812  CE1 TYR A 294     164.055 -91.154 175.000  1.00  0.640          C  
ATOM   4813  CE2 TYR A 294     165.105 -91.386 177.121  1.00  0.640          C  
ATOM   4814  CZ  TYR A 294     164.026 -91.605 176.316  1.00  0.640          C  
ATOM   4815  OH  TYR A 294     162.906 -92.253 176.851  1.00  0.640          O  
ATOM   4816  H   TYR A 294     169.411 -87.821 174.555  1.00  0.500          H  
ATOM   4817  HA  TYR A 294     166.614 -87.627 174.194  1.00  0.560          H  
ATOM   4818 1HB  TYR A 294     167.706 -89.767 173.868  1.00  0.770          H  
ATOM   4819 2HB  TYR A 294     168.317 -89.787 175.504  1.00  0.770          H  
ATOM   4820  HD1 TYR A 294     165.201 -90.105 173.502  1.00  0.770          H  
ATOM   4821  HD2 TYR A 294     167.051 -90.546 177.316  1.00  0.770          H  
ATOM   4822  HE1 TYR A 294     163.193 -91.317 174.349  1.00  0.770          H  
ATOM   4823  HE2 TYR A 294     165.082 -91.731 178.151  1.00  0.770          H  
ATOM   4824  HH  TYR A 294     162.101 -92.091 176.290  1.00  0.770          H  
ATOM   4825  N   CYS A 295     167.497 -87.675 177.406  1.00  0.370          N  
ATOM   4826  CA  CYS A 295     166.914 -87.342 178.698  1.00  0.330          C  
ATOM   4827  C   CYS A 295     166.408 -85.919 178.729  1.00  0.250          C  
ATOM   4828  O   CYS A 295     165.317 -85.678 179.245  1.00  0.240          O  
ATOM   4829  CB  CYS A 295     167.863 -87.496 179.888  1.00  0.480          C  
ATOM   4830  SG  CYS A 295     166.955 -87.133 181.479  1.00  0.480          S  
ATOM   4831  H   CYS A 295     168.453 -88.038 177.323  1.00  0.440          H  
ATOM   4832  HA  CYS A 295     166.070 -88.010 178.865  1.00  0.400          H  
ATOM   4833 1HB  CYS A 295     168.262 -88.510 179.926  1.00  0.570          H  
ATOM   4834 2HB  CYS A 295     168.702 -86.803 179.786  1.00  0.570          H  
ATOM   4835  N   LYS A 296     167.197 -84.965 178.221  1.00  0.260          N  
ATOM   4836  CA  LYS A 296     166.776 -83.578 178.246  1.00  0.230          C  
ATOM   4837  C   LYS A 296     165.443 -83.413 177.539  1.00  0.210          C  
ATOM   4838  O   LYS A 296     164.552 -82.763 178.073  1.00  0.240          O  
ATOM   4839  CB  LYS A 296     167.822 -82.651 177.608  1.00  0.330          C  
ATOM   4840  CG  LYS A 296     167.473 -81.118 177.679  1.00  0.330          C  
ATOM   4841  CD  LYS A 296     166.823 -80.530 176.379  1.00  0.330          C  
ATOM   4842  CE  LYS A 296     167.834 -80.343 175.253  1.00  0.330          C  
ATOM   4843  NZ  LYS A 296     167.216 -79.795 174.012  1.00  0.330          N  
ATOM   4844  H   LYS A 296     168.109 -85.211 177.829  1.00  0.310          H  
ATOM   4845  HA  LYS A 296     166.640 -83.282 179.287  1.00  0.280          H  
ATOM   4846 1HB  LYS A 296     168.779 -82.802 178.106  1.00  0.400          H  
ATOM   4847 2HB  LYS A 296     167.960 -82.942 176.569  1.00  0.400          H  
ATOM   4848 1HG  LYS A 296     166.781 -80.961 178.507  1.00  0.400          H  
ATOM   4849 2HG  LYS A 296     168.386 -80.563 177.895  1.00  0.400          H  
ATOM   4850 1HD  LYS A 296     166.020 -81.168 176.014  1.00  0.400          H  
ATOM   4851 2HD  LYS A 296     166.395 -79.559 176.619  1.00  0.400          H  
ATOM   4852 1HE  LYS A 296     168.589 -79.656 175.586  1.00  0.400          H  
ATOM   4853 2HE  LYS A 296     168.293 -81.299 175.014  1.00  0.400          H  
ATOM   4854 1HZ  LYS A 296     167.919 -79.686 173.301  1.00  0.400          H  
ATOM   4855 2HZ  LYS A 296     166.488 -80.434 173.668  1.00  0.400          H  
ATOM   4856 3HZ  LYS A 296     166.795 -78.904 174.202  1.00  0.400          H  
ATOM   4857  N   GLU A 297     165.293 -83.977 176.335  1.00  0.220          N  
ATOM   4858  CA  GLU A 297     164.042 -83.825 175.595  1.00  0.270          C  
ATOM   4859  C   GLU A 297     162.857 -84.469 176.320  1.00  0.270          C  
ATOM   4860  O   GLU A 297     161.735 -83.947 176.305  1.00  0.330          O  
ATOM   4861  CB  GLU A 297     164.205 -84.390 174.199  1.00  0.360          C  
ATOM   4862  CG  GLU A 297     165.069 -83.563 173.271  1.00  0.360          C  
ATOM   4863  CD  GLU A 297     164.404 -82.265 172.894  1.00  0.360          C  
ATOM   4864  OE1 GLU A 297     163.261 -82.306 172.489  1.00  0.360          O  
ATOM   4865  OE2 GLU A 297     165.018 -81.223 173.024  1.00  0.360          O  
ATOM   4866  H   GLU A 297     166.080 -84.494 175.921  1.00  0.260          H  
ATOM   4867  HA  GLU A 297     163.837 -82.760 175.497  1.00  0.320          H  
ATOM   4868 1HB  GLU A 297     164.608 -85.408 174.251  1.00  0.430          H  
ATOM   4869 2HB  GLU A 297     163.262 -84.431 173.758  1.00  0.430          H  
ATOM   4870 1HG  GLU A 297     166.025 -83.355 173.759  1.00  0.430          H  
ATOM   4871 2HG  GLU A 297     165.267 -84.145 172.375  1.00  0.430          H  
ATOM   4872  N   ILE A 298     163.101 -85.596 176.974  1.00  0.270          N  
ATOM   4873  CA  ILE A 298     162.063 -86.261 177.741  1.00  0.340          C  
ATOM   4874  C   ILE A 298     161.610 -85.475 178.923  1.00  0.280          C  
ATOM   4875  O   ILE A 298     160.401 -85.309 179.136  1.00  0.310          O  
ATOM   4876  CB  ILE A 298     162.565 -87.611 178.267  1.00  0.450          C  
ATOM   4877  CG1 ILE A 298     162.788 -88.549 177.131  1.00  0.450          C  
ATOM   4878  CG2 ILE A 298     161.714 -88.191 179.395  1.00  0.450          C  
ATOM   4879  CD1 ILE A 298     161.629 -88.811 176.255  1.00  0.450          C  
ATOM   4880  H   ILE A 298     164.037 -86.015 176.898  1.00  0.320          H  
ATOM   4881  HA  ILE A 298     161.191 -86.378 177.116  1.00  0.410          H  
ATOM   4882  HB  ILE A 298     163.556 -87.445 178.680  1.00  0.540          H  
ATOM   4883 1HG1 ILE A 298     163.569 -88.195 176.507  1.00  0.540          H  
ATOM   4884 2HG1 ILE A 298     163.083 -89.474 177.567  1.00  0.540          H  
ATOM   4885 1HG2 ILE A 298     162.165 -89.124 179.733  1.00  0.540          H  
ATOM   4886 2HG2 ILE A 298     161.648 -87.516 180.244  1.00  0.540          H  
ATOM   4887 3HG2 ILE A 298     160.764 -88.371 179.045  1.00  0.540          H  
ATOM   4888 1HD1 ILE A 298     161.922 -89.524 175.502  1.00  0.540          H  
ATOM   4889 2HD1 ILE A 298     160.822 -89.216 176.836  1.00  0.540          H  
ATOM   4890 3HD1 ILE A 298     161.309 -87.932 175.748  1.00  0.540          H  
ATOM   4891  N   THR A 299     162.561 -84.973 179.684  1.00  0.230          N  
ATOM   4892  CA  THR A 299     162.207 -84.250 180.860  1.00  0.240          C  
ATOM   4893  C   THR A 299     161.769 -82.836 180.518  1.00  0.250          C  
ATOM   4894  O   THR A 299     160.999 -82.235 181.272  1.00  0.280          O  
ATOM   4895  CB  THR A 299     163.353 -84.324 181.859  1.00  0.330          C  
ATOM   4896  OG1 THR A 299     164.532 -83.762 181.293  1.00  0.330          O  
ATOM   4897  CG2 THR A 299     163.632 -85.776 182.200  1.00  0.330          C  
ATOM   4898  H   THR A 299     163.552 -85.132 179.465  1.00  0.280          H  
ATOM   4899  HA  THR A 299     161.359 -84.748 181.316  1.00  0.290          H  
ATOM   4900  HB  THR A 299     163.076 -83.790 182.738  1.00  0.400          H  
ATOM   4901  HG1 THR A 299     165.230 -83.752 181.959  1.00  0.400          H  
ATOM   4902 1HG2 THR A 299     164.452 -85.828 182.917  1.00  0.400          H  
ATOM   4903 2HG2 THR A 299     162.744 -86.230 182.626  1.00  0.400          H  
ATOM   4904 3HG2 THR A 299     163.912 -86.318 181.303  1.00  0.400          H  
ATOM   4905  N   LEU A 300     162.160 -82.337 179.341  1.00  0.250          N  
ATOM   4906  CA  LEU A 300     161.691 -81.057 178.862  1.00  0.270          C  
ATOM   4907  C   LEU A 300     160.207 -81.205 178.589  1.00  0.250          C  
ATOM   4908  O   LEU A 300     159.405 -80.386 179.044  1.00  0.220          O  
ATOM   4909  CB  LEU A 300     162.447 -80.651 177.599  1.00  0.370          C  
ATOM   4910  CG  LEU A 300     162.082 -79.345 176.919  1.00  0.370          C  
ATOM   4911  CD1 LEU A 300     162.282 -78.192 177.862  1.00  0.370          C  
ATOM   4912  CD2 LEU A 300     162.979 -79.198 175.697  1.00  0.370          C  
ATOM   4913  H   LEU A 300     162.870 -82.824 178.791  1.00  0.300          H  
ATOM   4914  HA  LEU A 300     161.844 -80.318 179.642  1.00  0.320          H  
ATOM   4915 1HB  LEU A 300     163.497 -80.593 177.844  1.00  0.440          H  
ATOM   4916 2HB  LEU A 300     162.320 -81.439 176.864  1.00  0.440          H  
ATOM   4917  HG  LEU A 300     161.039 -79.357 176.603  1.00  0.440          H  
ATOM   4918 1HD1 LEU A 300     162.053 -77.282 177.331  1.00  0.440          H  
ATOM   4919 2HD1 LEU A 300     161.633 -78.279 178.731  1.00  0.440          H  
ATOM   4920 3HD1 LEU A 300     163.305 -78.173 178.186  1.00  0.440          H  
ATOM   4921 1HD2 LEU A 300     162.743 -78.268 175.178  1.00  0.440          H  
ATOM   4922 2HD2 LEU A 300     164.018 -79.184 176.009  1.00  0.440          H  
ATOM   4923 3HD2 LEU A 300     162.816 -80.046 175.018  1.00  0.440          H  
ATOM   4924  N   PHE A 301     159.833 -82.294 177.914  1.00  0.270          N  
ATOM   4925  CA  PHE A 301     158.448 -82.597 177.659  1.00  0.280          C  
ATOM   4926  C   PHE A 301     157.656 -82.663 178.963  1.00  0.230          C  
ATOM   4927  O   PHE A 301     156.586 -82.055 179.060  1.00  0.250          O  
ATOM   4928  CB  PHE A 301     158.323 -83.856 176.841  1.00  0.390          C  
ATOM   4929  CG  PHE A 301     156.967 -84.209 176.645  1.00  0.390          C  
ATOM   4930  CD1 PHE A 301     156.186 -83.473 175.852  1.00  0.390          C  
ATOM   4931  CD2 PHE A 301     156.459 -85.266 177.237  1.00  0.390          C  
ATOM   4932  CE1 PHE A 301     154.911 -83.773 175.655  1.00  0.390          C  
ATOM   4933  CE2 PHE A 301     155.180 -85.583 177.038  1.00  0.390          C  
ATOM   4934  CZ  PHE A 301     154.399 -84.843 176.261  1.00  0.390          C  
ATOM   4935  H   PHE A 301     160.536 -82.922 177.511  1.00  0.320          H  
ATOM   4936  HA  PHE A 301     158.036 -81.784 177.069  1.00  0.340          H  
ATOM   4937 1HB  PHE A 301     158.805 -83.717 175.878  1.00  0.470          H  
ATOM   4938 2HB  PHE A 301     158.825 -84.674 177.341  1.00  0.470          H  
ATOM   4939  HD1 PHE A 301     156.597 -82.638 175.408  1.00  0.470          H  
ATOM   4940  HD2 PHE A 301     157.086 -85.861 177.897  1.00  0.470          H  
ATOM   4941  HE1 PHE A 301     154.292 -83.157 175.020  1.00  0.470          H  
ATOM   4942  HE2 PHE A 301     154.781 -86.408 177.516  1.00  0.470          H  
ATOM   4943  HZ  PHE A 301     153.356 -85.114 176.120  1.00  0.470          H  
ATOM   4944  N   LEU A 302     158.169 -83.362 179.979  1.00  0.230          N  
ATOM   4945  CA  LEU A 302     157.446 -83.372 181.245  1.00  0.260          C  
ATOM   4946  C   LEU A 302     157.263 -81.950 181.807  1.00  0.230          C  
ATOM   4947  O   LEU A 302     156.174 -81.619 182.299  1.00  0.230          O  
ATOM   4948  CB  LEU A 302     158.194 -84.207 182.299  1.00  0.350          C  
ATOM   4949  CG  LEU A 302     158.214 -85.732 182.156  1.00  0.350          C  
ATOM   4950  CD1 LEU A 302     159.228 -86.314 183.170  1.00  0.350          C  
ATOM   4951  CD2 LEU A 302     156.804 -86.275 182.465  1.00  0.350          C  
ATOM   4952  H   LEU A 302     159.028 -83.904 179.846  1.00  0.280          H  
ATOM   4953  HA  LEU A 302     156.467 -83.798 181.072  1.00  0.310          H  
ATOM   4954 1HB  LEU A 302     159.223 -83.858 182.347  1.00  0.420          H  
ATOM   4955 2HB  LEU A 302     157.744 -84.006 183.233  1.00  0.420          H  
ATOM   4956  HG  LEU A 302     158.514 -86.015 181.141  1.00  0.420          H  
ATOM   4957 1HD1 LEU A 302     159.243 -87.398 183.085  1.00  0.420          H  
ATOM   4958 2HD1 LEU A 302     160.218 -85.927 182.967  1.00  0.420          H  
ATOM   4959 3HD1 LEU A 302     158.935 -86.033 184.185  1.00  0.420          H  
ATOM   4960 1HD2 LEU A 302     156.798 -87.354 182.385  1.00  0.420          H  
ATOM   4961 2HD2 LEU A 302     156.530 -85.986 183.480  1.00  0.420          H  
ATOM   4962 3HD2 LEU A 302     156.081 -85.873 181.766  1.00  0.420          H  
ATOM   4963  N   SER A 303     158.293 -81.091 181.732  1.00  0.220          N  
ATOM   4964  CA  SER A 303     158.118 -79.735 182.265  1.00  0.200          C  
ATOM   4965  C   SER A 303     157.043 -78.984 181.481  1.00  0.210          C  
ATOM   4966  O   SER A 303     156.270 -78.210 182.048  1.00  0.300          O  
ATOM   4967  CB  SER A 303     159.388 -78.928 182.143  1.00  0.290          C  
ATOM   4968  OG  SER A 303     159.621 -78.570 180.815  1.00  0.290          O  
ATOM   4969  H   SER A 303     159.206 -81.411 181.391  1.00  0.260          H  
ATOM   4970  HA  SER A 303     157.826 -79.802 183.313  1.00  0.240          H  
ATOM   4971 1HB  SER A 303     159.305 -78.045 182.738  1.00  0.350          H  
ATOM   4972 2HB  SER A 303     160.230 -79.510 182.523  1.00  0.350          H  
ATOM   4973  HG  SER A 303     159.900 -79.380 180.364  1.00  0.350          H  
ATOM   4974  N   ALA A 304     156.957 -79.251 180.170  1.00  0.180          N  
ATOM   4975  CA  ALA A 304     155.935 -78.663 179.311  1.00  0.200          C  
ATOM   4976  C   ALA A 304     154.556 -79.180 179.685  1.00  0.180          C  
ATOM   4977  O   ALA A 304     153.581 -78.437 179.689  1.00  0.190          O  
ATOM   4978  CB  ALA A 304     156.216 -78.953 177.864  1.00  0.270          C  
ATOM   4979  H   ALA A 304     157.692 -79.839 179.769  1.00  0.220          H  
ATOM   4980  HA  ALA A 304     155.950 -77.586 179.462  1.00  0.240          H  
ATOM   4981 1HB  ALA A 304     155.457 -78.474 177.264  1.00  0.330          H  
ATOM   4982 2HB  ALA A 304     157.194 -78.557 177.634  1.00  0.330          H  
ATOM   4983 3HB  ALA A 304     156.202 -80.023 177.691  1.00  0.330          H  
ATOM   4984  N   CYS A 305     154.475 -80.460 180.054  1.00  0.190          N  
ATOM   4985  CA  CYS A 305     153.209 -81.094 180.415  1.00  0.200          C  
ATOM   4986  C   CYS A 305     152.611 -80.367 181.616  1.00  0.180          C  
ATOM   4987  O   CYS A 305     151.393 -80.177 181.712  1.00  0.170          O  
ATOM   4988  CB  CYS A 305     153.397 -82.552 180.777  1.00  0.280          C  
ATOM   4989  SG  CYS A 305     153.920 -83.633 179.491  1.00  0.280          S  
ATOM   4990  H   CYS A 305     155.329 -81.020 179.999  1.00  0.230          H  
ATOM   4991  HA  CYS A 305     152.526 -81.020 179.575  1.00  0.240          H  
ATOM   4992 1HB  CYS A 305     154.112 -82.628 181.561  1.00  0.330          H  
ATOM   4993 2HB  CYS A 305     152.444 -82.926 181.132  1.00  0.330          H  
ATOM   4994  HG  CYS A 305     155.069 -82.977 179.177  1.00  0.330          H  
ATOM   4995  N   ASN A 306     153.477 -79.828 182.477  1.00  0.200          N  
ATOM   4996  CA  ASN A 306     153.037 -79.071 183.644  1.00  0.180          C  
ATOM   4997  C   ASN A 306     152.018 -77.991 183.256  1.00  0.160          C  
ATOM   4998  O   ASN A 306     151.182 -77.604 184.073  1.00  0.190          O  
ATOM   4999  CB  ASN A 306     154.185 -78.393 184.339  1.00  0.260          C  
ATOM   5000  CG  ASN A 306     153.744 -77.825 185.640  1.00  0.260          C  
ATOM   5001  OD1 ASN A 306     153.340 -78.571 186.542  1.00  0.260          O  
ATOM   5002  ND2 ASN A 306     153.768 -76.528 185.734  1.00  0.260          N  
ATOM   5003  H   ASN A 306     154.477 -80.043 182.359  1.00  0.240          H  
ATOM   5004  HA  ASN A 306     152.557 -79.757 184.340  1.00  0.220          H  
ATOM   5005 1HB  ASN A 306     155.005 -79.076 184.462  1.00  0.310          H  
ATOM   5006 2HB  ASN A 306     154.540 -77.574 183.720  1.00  0.310          H  
ATOM   5007 1HD2 ASN A 306     153.418 -76.069 186.572  1.00  0.310          H  
ATOM   5008 2HD2 ASN A 306     154.076 -75.976 184.966  1.00  0.310          H  
ATOM   5009  N   VAL A 307     152.107 -77.466 182.027  1.00  0.150          N  
ATOM   5010  CA  VAL A 307     151.209 -76.429 181.543  1.00  0.160          C  
ATOM   5011  C   VAL A 307     149.772 -76.935 181.558  1.00  0.160          C  
ATOM   5012  O   VAL A 307     148.849 -76.173 181.818  1.00  0.190          O  
ATOM   5013  CB  VAL A 307     151.608 -75.950 180.130  1.00  0.220          C  
ATOM   5014  CG1 VAL A 307     150.537 -75.041 179.538  1.00  0.220          C  
ATOM   5015  CG2 VAL A 307     152.929 -75.175 180.233  1.00  0.220          C  
ATOM   5016  H   VAL A 307     152.798 -77.848 181.375  1.00  0.180          H  
ATOM   5017  HA  VAL A 307     151.278 -75.573 182.218  1.00  0.190          H  
ATOM   5018  HB  VAL A 307     151.721 -76.809 179.465  1.00  0.260          H  
ATOM   5019 1HG1 VAL A 307     150.868 -74.720 178.558  1.00  0.260          H  
ATOM   5020 2HG1 VAL A 307     149.591 -75.567 179.440  1.00  0.260          H  
ATOM   5021 3HG1 VAL A 307     150.402 -74.190 180.176  1.00  0.260          H  
ATOM   5022 1HG2 VAL A 307     153.227 -74.825 179.253  1.00  0.260          H  
ATOM   5023 2HG2 VAL A 307     152.797 -74.314 180.896  1.00  0.260          H  
ATOM   5024 3HG2 VAL A 307     153.704 -75.829 180.639  1.00  0.260          H  
ATOM   5025  N   CYS A 308     149.562 -78.201 181.192  1.00  0.160          N  
ATOM   5026  CA  CYS A 308     148.231 -78.777 181.192  1.00  0.200          C  
ATOM   5027  C   CYS A 308     147.745 -79.098 182.596  1.00  0.250          C  
ATOM   5028  O   CYS A 308     146.543 -79.107 182.856  1.00  0.540          O  
ATOM   5029  CB  CYS A 308     148.195 -80.087 180.412  1.00  0.260          C  
ATOM   5030  SG  CYS A 308     148.387 -79.932 178.689  1.00  0.260          S  
ATOM   5031  H   CYS A 308     150.352 -78.812 180.997  1.00  0.190          H  
ATOM   5032  HA  CYS A 308     147.557 -78.063 180.734  1.00  0.240          H  
ATOM   5033 1HB  CYS A 308     149.004 -80.726 180.770  1.00  0.320          H  
ATOM   5034 2HB  CYS A 308     147.273 -80.610 180.614  1.00  0.320          H  
ATOM   5035  HG  CYS A 308     149.320 -78.972 178.721  1.00  0.320          H  
ATOM   5036  N   LEU A 309     148.674 -79.328 183.516  1.00  0.150          N  
ATOM   5037  CA  LEU A 309     148.259 -79.722 184.845  1.00  0.190          C  
ATOM   5038  C   LEU A 309     148.012 -78.535 185.786  1.00  0.180          C  
ATOM   5039  O   LEU A 309     147.025 -78.540 186.528  1.00  0.240          O  
ATOM   5040  CB  LEU A 309     149.292 -80.653 185.469  1.00  0.250          C  
ATOM   5041  CG  LEU A 309     149.238 -82.138 185.016  1.00  0.250          C  
ATOM   5042  CD1 LEU A 309     149.890 -82.268 183.633  1.00  0.250          C  
ATOM   5043  CD2 LEU A 309     149.913 -82.990 186.008  1.00  0.250          C  
ATOM   5044  H   LEU A 309     149.660 -79.342 183.238  1.00  0.180          H  
ATOM   5045  HA  LEU A 309     147.323 -80.271 184.754  1.00  0.230          H  
ATOM   5046 1HB  LEU A 309     150.284 -80.265 185.244  1.00  0.300          H  
ATOM   5047 2HB  LEU A 309     149.162 -80.636 186.529  1.00  0.300          H  
ATOM   5048  HG  LEU A 309     148.200 -82.463 184.931  1.00  0.300          H  
ATOM   5049 1HD1 LEU A 309     149.879 -83.270 183.317  1.00  0.300          H  
ATOM   5050 2HD1 LEU A 309     149.375 -81.686 182.900  1.00  0.300          H  
ATOM   5051 3HD1 LEU A 309     150.912 -81.933 183.696  1.00  0.300          H  
ATOM   5052 1HD2 LEU A 309     149.856 -84.023 185.686  1.00  0.300          H  
ATOM   5053 2HD2 LEU A 309     150.939 -82.690 186.084  1.00  0.300          H  
ATOM   5054 3HD2 LEU A 309     149.421 -82.885 186.965  1.00  0.300          H  
ATOM   5055  N   ASP A 310     148.837 -77.480 185.742  1.00  0.150          N  
ATOM   5056  CA  ASP A 310     148.616 -76.373 186.681  1.00  0.170          C  
ATOM   5057  C   ASP A 310     147.230 -75.701 186.594  1.00  0.170          C  
ATOM   5058  O   ASP A 310     146.716 -75.256 187.623  1.00  0.190          O  
ATOM   5059  CB  ASP A 310     149.752 -75.334 186.677  1.00  0.230          C  
ATOM   5060  CG  ASP A 310     150.992 -75.802 187.500  1.00  0.230          C  
ATOM   5061  OD1 ASP A 310     150.854 -76.734 188.256  1.00  0.230          O  
ATOM   5062  OD2 ASP A 310     152.041 -75.203 187.394  1.00  0.230          O  
ATOM   5063  H   ASP A 310     149.640 -77.486 185.103  1.00  0.180          H  
ATOM   5064  HA  ASP A 310     148.680 -76.805 187.671  1.00  0.200          H  
ATOM   5065 1HB  ASP A 310     150.083 -75.146 185.648  1.00  0.280          H  
ATOM   5066 2HB  ASP A 310     149.393 -74.385 187.084  1.00  0.280          H  
ATOM   5067  N   PRO A 311     146.583 -75.554 185.429  1.00  0.190          N  
ATOM   5068  CA  PRO A 311     145.241 -75.030 185.344  1.00  0.230          C  
ATOM   5069  C   PRO A 311     144.224 -75.862 186.114  1.00  0.270          C  
ATOM   5070  O   PRO A 311     143.182 -75.345 186.508  1.00  0.410          O  
ATOM   5071  CB  PRO A 311     144.978 -75.021 183.839  1.00  0.350          C  
ATOM   5072  CG  PRO A 311     146.351 -74.902 183.233  1.00  0.350          C  
ATOM   5073  CD  PRO A 311     147.235 -75.714 184.147  1.00  0.350          C  
ATOM   5074  HA  PRO A 311     145.272 -74.032 185.753  1.00  0.280          H  
ATOM   5075 1HB  PRO A 311     144.485 -75.956 183.564  1.00  0.410          H  
ATOM   5076 2HB  PRO A 311     144.302 -74.201 183.562  1.00  0.410          H  
ATOM   5077 1HG  PRO A 311     146.376 -75.275 182.200  1.00  0.410          H  
ATOM   5078 2HG  PRO A 311     146.661 -73.848 183.186  1.00  0.410          H  
ATOM   5079 1HD  PRO A 311     147.191 -76.735 183.810  1.00  0.410          H  
ATOM   5080 2HD  PRO A 311     148.255 -75.309 184.145  1.00  0.410          H  
ATOM   5081  N   ILE A 312     144.515 -77.124 186.384  1.00  0.270          N  
ATOM   5082  CA  ILE A 312     143.566 -77.927 187.109  1.00  0.360          C  
ATOM   5083  C   ILE A 312     143.923 -77.868 188.595  1.00  0.310          C  
ATOM   5084  O   ILE A 312     143.044 -77.824 189.460  1.00  0.410          O  
ATOM   5085  CB  ILE A 312     143.543 -79.366 186.570  1.00  0.470          C  
ATOM   5086  CG1 ILE A 312     143.257 -79.351 184.996  1.00  0.470          C  
ATOM   5087  CG2 ILE A 312     142.482 -80.185 187.322  1.00  0.470          C  
ATOM   5088  CD1 ILE A 312     141.974 -78.635 184.534  1.00  0.470          C  
ATOM   5089  H   ILE A 312     145.398 -77.563 186.111  1.00  0.320          H  
ATOM   5090  HA  ILE A 312     142.573 -77.502 186.994  1.00  0.430          H  
ATOM   5091  HB  ILE A 312     144.526 -79.822 186.714  1.00  0.560          H  
ATOM   5092 1HG1 ILE A 312     144.107 -78.870 184.500  1.00  0.560          H  
ATOM   5093 2HG1 ILE A 312     143.202 -80.385 184.652  1.00  0.560          H  
ATOM   5094 1HG2 ILE A 312     142.475 -81.207 186.943  1.00  0.560          H  
ATOM   5095 2HG2 ILE A 312     142.716 -80.202 188.386  1.00  0.560          H  
ATOM   5096 3HG2 ILE A 312     141.500 -79.738 187.185  1.00  0.560          H  
ATOM   5097 1HD1 ILE A 312     141.903 -78.701 183.451  1.00  0.560          H  
ATOM   5098 2HD1 ILE A 312     141.099 -79.103 184.975  1.00  0.560          H  
ATOM   5099 3HD1 ILE A 312     142.003 -77.585 184.818  1.00  0.560          H  
ATOM   5100  N   ILE A 313     145.229 -77.920 188.873  1.00  0.220          N  
ATOM   5101  CA  ILE A 313     145.790 -77.947 190.221  1.00  0.200          C  
ATOM   5102  C   ILE A 313     145.632 -76.612 190.955  1.00  0.190          C  
ATOM   5103  O   ILE A 313     145.320 -76.594 192.142  1.00  0.250          O  
ATOM   5104  CB  ILE A 313     147.286 -78.257 190.167  1.00  0.290          C  
ATOM   5105  CG1 ILE A 313     147.477 -79.624 189.605  1.00  0.290          C  
ATOM   5106  CG2 ILE A 313     147.891 -78.171 191.583  1.00  0.290          C  
ATOM   5107  CD1 ILE A 313     148.894 -79.929 189.240  1.00  0.290          C  
ATOM   5108  H   ILE A 313     145.872 -77.962 188.081  1.00  0.260          H  
ATOM   5109  HA  ILE A 313     145.277 -78.719 190.791  1.00  0.240          H  
ATOM   5110  HB  ILE A 313     147.779 -77.554 189.525  1.00  0.350          H  
ATOM   5111 1HG1 ILE A 313     147.116 -80.334 190.294  1.00  0.350          H  
ATOM   5112 2HG1 ILE A 313     146.887 -79.712 188.704  1.00  0.350          H  
ATOM   5113 1HG2 ILE A 313     148.944 -78.388 191.548  1.00  0.350          H  
ATOM   5114 2HG2 ILE A 313     147.767 -77.179 191.995  1.00  0.350          H  
ATOM   5115 3HG2 ILE A 313     147.396 -78.894 192.239  1.00  0.350          H  
ATOM   5116 1HD1 ILE A 313     148.913 -80.907 188.818  1.00  0.350          H  
ATOM   5117 2HD1 ILE A 313     149.249 -79.202 188.500  1.00  0.350          H  
ATOM   5118 3HD1 ILE A 313     149.545 -79.900 190.100  1.00  0.350          H  
ATOM   5119  N   TYR A 314     145.963 -75.512 190.275  1.00  0.150          N  
ATOM   5120  CA  TYR A 314     145.902 -74.167 190.838  1.00  0.160          C  
ATOM   5121  C   TYR A 314     144.763 -73.278 190.345  1.00  0.150          C  
ATOM   5122  O   TYR A 314     144.149 -72.582 191.153  1.00  0.190          O  
ATOM   5123  CB  TYR A 314     147.198 -73.421 190.559  1.00  0.220          C  
ATOM   5124  CG  TYR A 314     148.396 -73.892 191.285  1.00  0.220          C  
ATOM   5125  CD1 TYR A 314     149.200 -74.876 190.754  1.00  0.220          C  
ATOM   5126  CD2 TYR A 314     148.728 -73.283 192.485  1.00  0.220          C  
ATOM   5127  CE1 TYR A 314     150.327 -75.252 191.426  1.00  0.220          C  
ATOM   5128  CE2 TYR A 314     149.857 -73.658 193.145  1.00  0.220          C  
ATOM   5129  CZ  TYR A 314     150.654 -74.617 192.628  1.00  0.220          C  
ATOM   5130  OH  TYR A 314     151.800 -74.938 193.278  1.00  0.220          O  
ATOM   5131  H   TYR A 314     146.262 -75.612 189.314  1.00  0.180          H  
ATOM   5132  HA  TYR A 314     145.789 -74.269 191.915  1.00  0.190          H  
ATOM   5133 1HB  TYR A 314     147.413 -73.462 189.487  1.00  0.260          H  
ATOM   5134 2HB  TYR A 314     147.052 -72.392 190.807  1.00  0.260          H  
ATOM   5135  HD1 TYR A 314     148.945 -75.347 189.804  1.00  0.260          H  
ATOM   5136  HD2 TYR A 314     148.094 -72.496 192.895  1.00  0.260          H  
ATOM   5137  HE1 TYR A 314     150.977 -76.025 191.005  1.00  0.260          H  
ATOM   5138  HE2 TYR A 314     150.138 -73.184 194.075  1.00  0.260          H  
ATOM   5139  HH  TYR A 314     152.293 -75.578 192.758  1.00  0.260          H  
ATOM   5140  N   PHE A 315     144.461 -73.268 189.041  1.00  0.130          N  
ATOM   5141  CA  PHE A 315     143.420 -72.310 188.608  1.00  0.140          C  
ATOM   5142  C   PHE A 315     142.026 -72.808 188.986  1.00  0.180          C  
ATOM   5143  O   PHE A 315     141.277 -72.110 189.657  1.00  0.180          O  
ATOM   5144  CB  PHE A 315     143.453 -72.022 187.102  1.00  0.190          C  
ATOM   5145  CG  PHE A 315     144.756 -71.427 186.576  1.00  0.190          C  
ATOM   5146  CD1 PHE A 315     145.681 -70.813 187.400  1.00  0.190          C  
ATOM   5147  CD2 PHE A 315     145.052 -71.519 185.230  1.00  0.190          C  
ATOM   5148  CE1 PHE A 315     146.863 -70.324 186.903  1.00  0.190          C  
ATOM   5149  CE2 PHE A 315     146.232 -71.049 184.734  1.00  0.190          C  
ATOM   5150  CZ  PHE A 315     147.140 -70.451 185.576  1.00  0.190          C  
ATOM   5151  H   PHE A 315     144.992 -73.862 188.398  1.00  0.160          H  
ATOM   5152  HA  PHE A 315     143.565 -71.371 189.136  1.00  0.170          H  
ATOM   5153 1HB  PHE A 315     143.241 -72.919 186.549  1.00  0.230          H  
ATOM   5154 2HB  PHE A 315     142.649 -71.323 186.871  1.00  0.230          H  
ATOM   5155  HD1 PHE A 315     145.476 -70.722 188.444  1.00  0.230          H  
ATOM   5156  HD2 PHE A 315     144.337 -71.995 184.561  1.00  0.230          H  
ATOM   5157  HE1 PHE A 315     147.587 -69.841 187.564  1.00  0.230          H  
ATOM   5158  HE2 PHE A 315     146.455 -71.145 183.669  1.00  0.230          H  
ATOM   5159  HZ  PHE A 315     148.073 -70.073 185.178  1.00  0.230          H  
ATOM   5160  N   PHE A 316     141.686 -74.054 188.665  1.00  0.260          N  
ATOM   5161  CA  PHE A 316     140.344 -74.560 188.988  1.00  0.330          C  
ATOM   5162  C   PHE A 316     140.130 -74.650 190.509  1.00  0.370          C  
ATOM   5163  O   PHE A 316     139.002 -74.650 190.997  1.00  0.500          O  
ATOM   5164  CB  PHE A 316     140.085 -75.924 188.324  1.00  0.430          C  
ATOM   5165  CG  PHE A 316     139.810 -75.912 186.774  1.00  0.430          C  
ATOM   5166  CD1 PHE A 316     140.320 -74.938 185.897  1.00  0.430          C  
ATOM   5167  CD2 PHE A 316     139.014 -76.903 186.215  1.00  0.430          C  
ATOM   5168  CE1 PHE A 316     140.042 -74.971 184.539  1.00  0.430          C  
ATOM   5169  CE2 PHE A 316     138.733 -76.929 184.856  1.00  0.430          C  
ATOM   5170  CZ  PHE A 316     139.250 -75.959 184.022  1.00  0.430          C  
ATOM   5171  H   PHE A 316     142.323 -74.626 188.102  1.00  0.310          H  
ATOM   5172  HA  PHE A 316     139.613 -73.861 188.593  1.00  0.400          H  
ATOM   5173 1HB  PHE A 316     140.944 -76.563 188.508  1.00  0.520          H  
ATOM   5174 2HB  PHE A 316     139.233 -76.396 188.812  1.00  0.520          H  
ATOM   5175  HD1 PHE A 316     140.946 -74.141 186.271  1.00  0.520          H  
ATOM   5176  HD2 PHE A 316     138.602 -77.677 186.866  1.00  0.520          H  
ATOM   5177  HE1 PHE A 316     140.452 -74.208 183.883  1.00  0.520          H  
ATOM   5178  HE2 PHE A 316     138.103 -77.722 184.445  1.00  0.520          H  
ATOM   5179  HZ  PHE A 316     139.031 -75.983 182.954  1.00  0.520          H  
ATOM   5180  N   MET A 317     141.227 -74.754 191.245  1.00  0.360          N  
ATOM   5181  CA  MET A 317     141.278 -74.819 192.701  1.00  0.400          C  
ATOM   5182  C   MET A 317     140.882 -73.483 193.361  1.00  0.350          C  
ATOM   5183  O   MET A 317     140.543 -73.435 194.547  1.00  0.480          O  
ATOM   5184  CB  MET A 317     142.689 -75.191 193.118  1.00  0.540          C  
ATOM   5185  CG  MET A 317     142.895 -75.605 194.573  1.00  0.540          C  
ATOM   5186  SD  MET A 317     142.016 -77.126 195.025  1.00  0.540          S  
ATOM   5187  CE  MET A 317     143.067 -78.383 194.246  1.00  0.540          C  
ATOM   5188  H   MET A 317     142.101 -74.783 190.734  1.00  0.430          H  
ATOM   5189  HA  MET A 317     140.581 -75.585 193.035  1.00  0.480          H  
ATOM   5190 1HB  MET A 317     143.024 -75.989 192.483  1.00  0.650          H  
ATOM   5191 2HB  MET A 317     143.343 -74.341 192.936  1.00  0.650          H  
ATOM   5192 1HG  MET A 317     143.959 -75.767 194.733  1.00  0.650          H  
ATOM   5193 2HG  MET A 317     142.570 -74.807 195.237  1.00  0.650          H  
ATOM   5194 1HE  MET A 317     142.662 -79.373 194.450  1.00  0.650          H  
ATOM   5195 2HE  MET A 317     143.103 -78.223 193.164  1.00  0.650          H  
ATOM   5196 3HE  MET A 317     144.078 -78.316 194.645  1.00  0.650          H  
ATOM   5197  N   CYS A 318     141.049 -72.389 192.619  1.00  0.270          N  
ATOM   5198  CA  CYS A 318     140.808 -71.044 193.101  1.00  0.220          C  
ATOM   5199  C   CYS A 318     139.326 -70.727 193.132  1.00  0.180          C  
ATOM   5200  O   CYS A 318     138.637 -70.812 192.113  1.00  0.170          O  
ATOM   5201  CB  CYS A 318     141.536 -70.038 192.214  1.00  0.330          C  
ATOM   5202  SG  CYS A 318     141.262 -68.338 192.654  1.00  0.330          S  
ATOM   5203  H   CYS A 318     141.271 -72.490 191.627  1.00  0.320          H  
ATOM   5204  HA  CYS A 318     141.207 -70.968 194.111  1.00  0.260          H  
ATOM   5205 1HB  CYS A 318     142.606 -70.241 192.266  1.00  0.390          H  
ATOM   5206 2HB  CYS A 318     141.248 -70.181 191.191  1.00  0.390          H  
ATOM   5207  HG  CYS A 318     142.185 -67.839 191.837  1.00  0.390          H  
ATOM   5208  N   ARG A 319     138.815 -70.331 194.296  1.00  0.180          N  
ATOM   5209  CA  ARG A 319     137.385 -70.062 194.413  1.00  0.170          C  
ATOM   5210  C   ARG A 319     136.898 -68.970 193.469  1.00  0.150          C  
ATOM   5211  O   ARG A 319     135.806 -69.085 192.910  1.00  0.150          O  
ATOM   5212  CB  ARG A 319     137.014 -69.675 195.836  1.00  0.240          C  
ATOM   5213  CG  ARG A 319     137.070 -70.820 196.844  1.00  0.240          C  
ATOM   5214  CD  ARG A 319     136.406 -70.474 198.142  1.00  0.240          C  
ATOM   5215  NE  ARG A 319     137.088 -69.386 198.849  1.00  0.240          N  
ATOM   5216  CZ  ARG A 319     138.128 -69.533 199.707  1.00  0.240          C  
ATOM   5217  NH1 ARG A 319     138.626 -70.728 199.970  1.00  0.240          N  
ATOM   5218  NH2 ARG A 319     138.649 -68.462 200.285  1.00  0.240          N  
ATOM   5219  H   ARG A 319     139.421 -70.265 195.102  1.00  0.220          H  
ATOM   5220  HA  ARG A 319     136.854 -70.981 194.167  1.00  0.200          H  
ATOM   5221 1HB  ARG A 319     137.682 -68.889 196.184  1.00  0.290          H  
ATOM   5222 2HB  ARG A 319     136.001 -69.269 195.847  1.00  0.290          H  
ATOM   5223 1HG  ARG A 319     136.568 -71.692 196.425  1.00  0.290          H  
ATOM   5224 2HG  ARG A 319     138.111 -71.069 197.044  1.00  0.290          H  
ATOM   5225 1HD  ARG A 319     135.386 -70.151 197.937  1.00  0.290          H  
ATOM   5226 2HD  ARG A 319     136.374 -71.348 198.788  1.00  0.290          H  
ATOM   5227  HE  ARG A 319     136.746 -68.447 198.693  1.00  0.290          H  
ATOM   5228 1HH1 ARG A 319     138.237 -71.550 199.537  1.00  0.290          H  
ATOM   5229 2HH1 ARG A 319     139.402 -70.823 200.611  1.00  0.290          H  
ATOM   5230 1HH2 ARG A 319     138.271 -67.545 200.086  1.00  0.290          H  
ATOM   5231 2HH2 ARG A 319     139.424 -68.556 200.925  1.00  0.290          H  
ATOM   5232  N   SER A 320     137.681 -67.904 193.287  1.00  0.150          N  
ATOM   5233  CA  SER A 320     137.242 -66.817 192.419  1.00  0.150          C  
ATOM   5234  C   SER A 320     137.125 -67.299 190.982  1.00  0.130          C  
ATOM   5235  O   SER A 320     136.175 -66.954 190.266  1.00  0.150          O  
ATOM   5236  CB  SER A 320     138.221 -65.662 192.476  1.00  0.210          C  
ATOM   5237  OG  SER A 320     138.257 -65.078 193.750  1.00  0.210          O  
ATOM   5238  H   SER A 320     138.570 -67.840 193.762  1.00  0.180          H  
ATOM   5239  HA  SER A 320     136.261 -66.477 192.755  1.00  0.180          H  
ATOM   5240 1HB  SER A 320     139.215 -66.002 192.195  1.00  0.250          H  
ATOM   5241 2HB  SER A 320     137.913 -64.925 191.753  1.00  0.250          H  
ATOM   5242  HG  SER A 320     138.866 -64.337 193.684  1.00  0.250          H  
ATOM   5243  N   PHE A 321     138.111 -68.096 190.567  1.00  0.130          N  
ATOM   5244  CA  PHE A 321     138.176 -68.638 189.224  1.00  0.150          C  
ATOM   5245  C   PHE A 321     137.008 -69.539 188.959  1.00  0.170          C  
ATOM   5246  O   PHE A 321     136.317 -69.372 187.955  1.00  0.190          O  
ATOM   5247  CB  PHE A 321     139.474 -69.410 189.007  1.00  0.200          C  
ATOM   5248  CG  PHE A 321     139.670 -69.918 187.617  1.00  0.200          C  
ATOM   5249  CD1 PHE A 321     140.270 -69.117 186.683  1.00  0.200          C  
ATOM   5250  CD2 PHE A 321     139.240 -71.165 187.228  1.00  0.200          C  
ATOM   5251  CE1 PHE A 321     140.458 -69.541 185.403  1.00  0.200          C  
ATOM   5252  CE2 PHE A 321     139.417 -71.587 185.935  1.00  0.200          C  
ATOM   5253  CZ  PHE A 321     140.030 -70.781 185.017  1.00  0.200          C  
ATOM   5254  H   PHE A 321     138.855 -68.308 191.219  1.00  0.160          H  
ATOM   5255  HA  PHE A 321     138.092 -67.846 188.517  1.00  0.180          H  
ATOM   5256 1HB  PHE A 321     140.320 -68.776 189.259  1.00  0.240          H  
ATOM   5257 2HB  PHE A 321     139.492 -70.266 189.676  1.00  0.240          H  
ATOM   5258  HD1 PHE A 321     140.605 -68.124 186.975  1.00  0.240          H  
ATOM   5259  HD2 PHE A 321     138.753 -71.810 187.957  1.00  0.240          H  
ATOM   5260  HE1 PHE A 321     140.938 -68.877 184.694  1.00  0.240          H  
ATOM   5261  HE2 PHE A 321     139.069 -72.557 185.642  1.00  0.240          H  
ATOM   5262  HZ  PHE A 321     140.168 -71.123 183.991  1.00  0.240          H  
ATOM   5263  N   SER A 322     136.781 -70.486 189.864  1.00  0.210          N  
ATOM   5264  CA  SER A 322     135.714 -71.453 189.728  1.00  0.290          C  
ATOM   5265  C   SER A 322     134.365 -70.761 189.675  1.00  0.280          C  
ATOM   5266  O   SER A 322     133.561 -70.998 188.771  1.00  0.340          O  
ATOM   5267  CB  SER A 322     135.767 -72.420 190.888  1.00  0.370          C  
ATOM   5268  OG  SER A 322     134.738 -73.360 190.815  1.00  0.370          O  
ATOM   5269  H   SER A 322     137.396 -70.552 190.680  1.00  0.250          H  
ATOM   5270  HA  SER A 322     135.866 -72.007 188.803  1.00  0.350          H  
ATOM   5271 1HB  SER A 322     136.736 -72.929 190.889  1.00  0.450          H  
ATOM   5272 2HB  SER A 322     135.695 -71.864 191.823  1.00  0.450          H  
ATOM   5273  HG  SER A 322     134.866 -73.938 191.572  1.00  0.450          H  
ATOM   5274  N   ARG A 323     134.118 -69.826 190.583  1.00  0.270          N  
ATOM   5275  CA  ARG A 323     132.839 -69.147 190.560  1.00  0.330          C  
ATOM   5276  C   ARG A 323     132.613 -68.431 189.229  1.00  0.280          C  
ATOM   5277  O   ARG A 323     131.522 -68.538 188.654  1.00  0.320          O  
ATOM   5278  CB  ARG A 323     132.771 -68.170 191.716  1.00  0.440          C  
ATOM   5279  CG  ARG A 323     132.641 -68.835 193.082  1.00  0.440          C  
ATOM   5280  CD  ARG A 323     132.759 -67.865 194.187  1.00  0.440          C  
ATOM   5281  NE  ARG A 323     132.658 -68.521 195.487  1.00  0.440          N  
ATOM   5282  CZ  ARG A 323     132.880 -67.928 196.680  1.00  0.440          C  
ATOM   5283  NH1 ARG A 323     133.220 -66.655 196.741  1.00  0.440          N  
ATOM   5284  NH2 ARG A 323     132.751 -68.631 197.795  1.00  0.440          N  
ATOM   5285  H   ARG A 323     134.802 -69.623 191.316  1.00  0.320          H  
ATOM   5286  HA  ARG A 323     132.055 -69.892 190.691  1.00  0.400          H  
ATOM   5287 1HB  ARG A 323     133.683 -67.570 191.730  1.00  0.530          H  
ATOM   5288 2HB  ARG A 323     131.930 -67.494 191.579  1.00  0.530          H  
ATOM   5289 1HG  ARG A 323     131.661 -69.304 193.153  1.00  0.530          H  
ATOM   5290 2HG  ARG A 323     133.405 -69.596 193.201  1.00  0.530          H  
ATOM   5291 1HD  ARG A 323     133.733 -67.376 194.120  1.00  0.530          H  
ATOM   5292 2HD  ARG A 323     131.964 -67.124 194.110  1.00  0.530          H  
ATOM   5293  HE  ARG A 323     132.395 -69.499 195.492  1.00  0.530          H  
ATOM   5294 1HH1 ARG A 323     133.315 -66.115 195.894  1.00  0.530          H  
ATOM   5295 2HH1 ARG A 323     133.381 -66.216 197.636  1.00  0.530          H  
ATOM   5296 1HH2 ARG A 323     132.486 -69.606 197.750  1.00  0.530          H  
ATOM   5297 2HH2 ARG A 323     132.910 -68.195 198.692  1.00  0.530          H  
ATOM   5298  N   ARG A 324     133.636 -67.730 188.712  1.00  0.230          N  
ATOM   5299  CA  ARG A 324     133.478 -67.048 187.441  1.00  0.240          C  
ATOM   5300  C   ARG A 324     133.293 -68.046 186.294  1.00  0.250          C  
ATOM   5301  O   ARG A 324     132.454 -67.828 185.417  1.00  0.310          O  
ATOM   5302  CB  ARG A 324     134.660 -66.124 187.163  1.00  0.330          C  
ATOM   5303  CG  ARG A 324     134.601 -65.354 185.817  1.00  0.330          C  
ATOM   5304  CD  ARG A 324     133.493 -64.340 185.747  1.00  0.330          C  
ATOM   5305  NE  ARG A 324     133.761 -63.130 186.542  1.00  0.330          N  
ATOM   5306  CZ  ARG A 324     132.851 -62.247 186.982  1.00  0.330          C  
ATOM   5307  NH1 ARG A 324     131.551 -62.420 186.799  1.00  0.330          N  
ATOM   5308  NH2 ARG A 324     133.315 -61.184 187.597  1.00  0.330          N  
ATOM   5309  H   ARG A 324     134.520 -67.639 189.227  1.00  0.280          H  
ATOM   5310  HA  ARG A 324     132.581 -66.440 187.512  1.00  0.290          H  
ATOM   5311 1HB  ARG A 324     134.731 -65.387 187.961  1.00  0.400          H  
ATOM   5312 2HB  ARG A 324     135.581 -66.707 187.193  1.00  0.400          H  
ATOM   5313 1HG  ARG A 324     135.551 -64.840 185.677  1.00  0.400          H  
ATOM   5314 2HG  ARG A 324     134.453 -66.050 184.995  1.00  0.400          H  
ATOM   5315 1HD  ARG A 324     133.406 -64.032 184.707  1.00  0.400          H  
ATOM   5316 2HD  ARG A 324     132.555 -64.770 186.061  1.00  0.400          H  
ATOM   5317  HE  ARG A 324     134.745 -62.854 186.722  1.00  0.400          H  
ATOM   5318 1HH1 ARG A 324     131.207 -63.236 186.321  1.00  0.400          H  
ATOM   5319 2HH1 ARG A 324     130.899 -61.726 187.139  1.00  0.400          H  
ATOM   5320 1HH2 ARG A 324     134.344 -61.090 187.678  1.00  0.400          H  
ATOM   5321 2HH2 ARG A 324     132.695 -60.473 187.952  1.00  0.400          H  
ATOM   5322  N   LEU A 325     134.051 -69.150 186.322  1.00  0.260          N  
ATOM   5323  CA  LEU A 325     134.007 -70.192 185.306  1.00  0.350          C  
ATOM   5324  C   LEU A 325     132.619 -70.766 185.172  1.00  0.360          C  
ATOM   5325  O   LEU A 325     132.096 -70.890 184.061  1.00  0.410          O  
ATOM   5326  CB  LEU A 325     134.983 -71.326 185.688  1.00  0.450          C  
ATOM   5327  CG  LEU A 325     135.049 -72.592 184.782  1.00  0.450          C  
ATOM   5328  CD1 LEU A 325     135.543 -72.217 183.396  1.00  0.450          C  
ATOM   5329  CD2 LEU A 325     135.976 -73.637 185.454  1.00  0.450          C  
ATOM   5330  H   LEU A 325     134.740 -69.251 187.067  1.00  0.310          H  
ATOM   5331  HA  LEU A 325     134.291 -69.768 184.359  1.00  0.420          H  
ATOM   5332 1HB  LEU A 325     135.986 -70.898 185.746  1.00  0.540          H  
ATOM   5333 2HB  LEU A 325     134.718 -71.669 186.676  1.00  0.540          H  
ATOM   5334  HG  LEU A 325     134.047 -73.021 184.678  1.00  0.540          H  
ATOM   5335 1HD1 LEU A 325     135.574 -73.111 182.776  1.00  0.540          H  
ATOM   5336 2HD1 LEU A 325     134.868 -71.494 182.938  1.00  0.540          H  
ATOM   5337 3HD1 LEU A 325     136.542 -71.792 183.473  1.00  0.540          H  
ATOM   5338 1HD2 LEU A 325     136.024 -74.539 184.840  1.00  0.540          H  
ATOM   5339 2HD2 LEU A 325     136.966 -73.230 185.563  1.00  0.540          H  
ATOM   5340 3HD2 LEU A 325     135.579 -73.891 186.438  1.00  0.540          H  
ATOM   5341  N   PHE A 326     132.009 -71.123 186.293  1.00  0.370          N  
ATOM   5342  CA  PHE A 326     130.697 -71.715 186.212  1.00  0.500          C  
ATOM   5343  C   PHE A 326     129.651 -70.682 185.796  1.00  0.450          C  
ATOM   5344  O   PHE A 326     128.834 -70.951 184.912  1.00  0.490          O  
ATOM   5345  CB  PHE A 326     130.352 -72.412 187.527  1.00  0.650          C  
ATOM   5346  CG  PHE A 326     131.121 -73.729 187.683  1.00  0.650          C  
ATOM   5347  CD1 PHE A 326     132.199 -73.851 188.543  1.00  0.650          C  
ATOM   5348  CD2 PHE A 326     130.771 -74.836 186.933  1.00  0.650          C  
ATOM   5349  CE1 PHE A 326     132.897 -75.039 188.642  1.00  0.650          C  
ATOM   5350  CE2 PHE A 326     131.462 -76.019 187.028  1.00  0.650          C  
ATOM   5351  CZ  PHE A 326     132.529 -76.121 187.884  1.00  0.650          C  
ATOM   5352  H   PHE A 326     132.491 -71.013 187.191  1.00  0.440          H  
ATOM   5353  HA  PHE A 326     130.727 -72.485 185.441  1.00  0.600          H  
ATOM   5354 1HB  PHE A 326     130.613 -71.757 188.365  1.00  0.780          H  
ATOM   5355 2HB  PHE A 326     129.286 -72.618 187.571  1.00  0.780          H  
ATOM   5356  HD1 PHE A 326     132.501 -73.009 189.149  1.00  0.780          H  
ATOM   5357  HD2 PHE A 326     129.939 -74.767 186.258  1.00  0.780          H  
ATOM   5358  HE1 PHE A 326     133.741 -75.116 189.322  1.00  0.780          H  
ATOM   5359  HE2 PHE A 326     131.165 -76.875 186.421  1.00  0.780          H  
ATOM   5360  HZ  PHE A 326     133.082 -77.055 187.962  1.00  0.780          H  
ATOM   5361  N   LYS A 327     129.717 -69.457 186.332  1.00  0.410          N  
ATOM   5362  CA  LYS A 327     128.746 -68.440 185.929  1.00  0.440          C  
ATOM   5363  C   LYS A 327     128.803 -68.143 184.423  1.00  0.430          C  
ATOM   5364  O   LYS A 327     127.763 -67.920 183.796  1.00  0.480          O  
ATOM   5365  CB  LYS A 327     128.946 -67.151 186.726  1.00  0.600          C  
ATOM   5366  CG  LYS A 327     128.516 -67.250 188.190  1.00  0.600          C  
ATOM   5367  CD  LYS A 327     128.770 -65.947 188.942  1.00  0.600          C  
ATOM   5368  CE  LYS A 327     128.345 -66.060 190.407  1.00  0.600          C  
ATOM   5369  NZ  LYS A 327     128.593 -64.796 191.166  1.00  0.600          N  
ATOM   5370  H   LYS A 327     130.410 -69.243 187.056  1.00  0.490          H  
ATOM   5371  HA  LYS A 327     127.750 -68.819 186.150  1.00  0.530          H  
ATOM   5372 1HB  LYS A 327     130.006 -66.886 186.708  1.00  0.720          H  
ATOM   5373 2HB  LYS A 327     128.395 -66.340 186.254  1.00  0.720          H  
ATOM   5374 1HG  LYS A 327     127.452 -67.482 188.231  1.00  0.720          H  
ATOM   5375 2HG  LYS A 327     129.058 -68.058 188.674  1.00  0.720          H  
ATOM   5376 1HD  LYS A 327     129.836 -65.714 188.900  1.00  0.720          H  
ATOM   5377 2HD  LYS A 327     128.216 -65.137 188.470  1.00  0.720          H  
ATOM   5378 1HE  LYS A 327     127.283 -66.296 190.452  1.00  0.720          H  
ATOM   5379 2HE  LYS A 327     128.908 -66.869 190.877  1.00  0.720          H  
ATOM   5380 1HZ  LYS A 327     128.300 -64.916 192.126  1.00  0.720          H  
ATOM   5381 2HZ  LYS A 327     129.578 -64.574 191.141  1.00  0.720          H  
ATOM   5382 3HZ  LYS A 327     128.068 -64.041 190.748  1.00  0.720          H  
ATOM   5383  N   LYS A 328     130.009 -68.136 183.848  1.00  0.430          N  
ATOM   5384  CA  LYS A 328     130.179 -67.881 182.426  1.00  0.480          C  
ATOM   5385  C   LYS A 328     129.919 -69.081 181.505  1.00  0.510          C  
ATOM   5386  O   LYS A 328     129.397 -68.896 180.400  1.00  0.610          O  
ATOM   5387  CB  LYS A 328     131.593 -67.350 182.156  1.00  0.650          C  
ATOM   5388  CG  LYS A 328     131.911 -65.928 182.660  1.00  0.650          C  
ATOM   5389  CD  LYS A 328     131.177 -64.850 181.825  1.00  0.650          C  
ATOM   5390  CE  LYS A 328     131.533 -63.423 182.258  1.00  0.650          C  
ATOM   5391  NZ  LYS A 328     130.790 -62.399 181.443  1.00  0.650          N  
ATOM   5392  H   LYS A 328     130.838 -68.266 184.433  1.00  0.520          H  
ATOM   5393  HA  LYS A 328     129.461 -67.118 182.146  1.00  0.580          H  
ATOM   5394 1HB  LYS A 328     132.322 -68.034 182.604  1.00  0.780          H  
ATOM   5395 2HB  LYS A 328     131.754 -67.354 181.109  1.00  0.780          H  
ATOM   5396 1HG  LYS A 328     131.600 -65.852 183.703  1.00  0.780          H  
ATOM   5397 2HG  LYS A 328     132.988 -65.762 182.606  1.00  0.780          H  
ATOM   5398 1HD  LYS A 328     131.440 -64.973 180.773  1.00  0.780          H  
ATOM   5399 2HD  LYS A 328     130.103 -64.967 181.927  1.00  0.780          H  
ATOM   5400 1HE  LYS A 328     131.271 -63.297 183.308  1.00  0.780          H  
ATOM   5401 2HE  LYS A 328     132.606 -63.261 182.141  1.00  0.780          H  
ATOM   5402 1HZ  LYS A 328     131.025 -61.463 181.747  1.00  0.780          H  
ATOM   5403 2HZ  LYS A 328     131.038 -62.502 180.469  1.00  0.780          H  
ATOM   5404 3HZ  LYS A 328     129.797 -62.537 181.551  1.00  0.780          H  
ATOM   5405  N   SER A 329     130.280 -70.300 181.914  1.00  0.490          N  
ATOM   5406  CA  SER A 329     130.146 -71.430 181.002  1.00  0.610          C  
ATOM   5407  C   SER A 329     129.095 -72.513 181.269  1.00  0.760          C  
ATOM   5408  O   SER A 329     128.768 -73.259 180.344  1.00  0.820          O  
ATOM   5409  CB  SER A 329     131.485 -72.144 180.912  1.00  0.810          C  
ATOM   5410  OG  SER A 329     132.485 -71.320 180.364  1.00  0.810          O  
ATOM   5411  H   SER A 329     130.746 -70.441 182.814  1.00  0.590          H  
ATOM   5412  HA  SER A 329     129.927 -71.018 180.019  1.00  0.730          H  
ATOM   5413 1HB  SER A 329     131.785 -72.467 181.913  1.00  0.970          H  
ATOM   5414 2HB  SER A 329     131.375 -73.040 180.306  1.00  0.970          H  
ATOM   5415  HG  SER A 329     133.259 -71.877 180.294  1.00  0.970          H  
ATOM   5416  N   ASN A 330     128.591 -72.668 182.487  1.00  1.120          N  
ATOM   5417  CA  ASN A 330     127.779 -73.857 182.747  1.00  1.430          C  
ATOM   5418  C   ASN A 330     126.419 -73.542 183.317  1.00  2.040          C  
ATOM   5419  O   ASN A 330     125.447 -73.473 182.567  1.00  2.200          O  
ATOM   5420  OXT ASN A 330     126.243 -73.736 184.519  1.00  2.150          O  
ATOM   5421  CB  ASN A 330     128.527 -74.766 183.687  1.00  1.740          C  
ATOM   5422  CG  ASN A 330     129.818 -75.271 183.096  1.00  1.740          C  
ATOM   5423  OD1 ASN A 330     130.914 -74.857 183.500  1.00  1.740          O  
ATOM   5424  ND2 ASN A 330     129.715 -76.164 182.143  1.00  1.740          N  
ATOM   5425  H   ASN A 330     128.797 -72.018 183.252  1.00  1.340          H  
ATOM   5426  HA  ASN A 330     127.610 -74.382 181.809  1.00  1.720          H  
ATOM   5427 1HB  ASN A 330     128.742 -74.200 184.581  1.00  2.090          H  
ATOM   5428 2HB  ASN A 330     127.901 -75.611 183.967  1.00  2.090          H  
ATOM   5429 1HD2 ASN A 330     130.538 -76.536 181.711  1.00  2.090          H  
ATOM   5430 2HD2 ASN A 330     128.812 -76.470 181.841  1.00  2.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2069.88 209.109 1502.96 -127.061 42.0606 67.8235 809.465 -835.393 -1.71518 -12.2898 -687.884 -57.3423 -282.431 -11.9695 -31.6073 -28.6789 -0.93525 23.7155 5.68937 23.0632 156.246 241.577 -49.0048 74.8057 31.5426 20.7252 188.099 -799.311
MET:NtermProteinFull_1 -4.83147 0.45322 0.77149 -0.34004 0.05121 0.14845 0.24613 -0.65764 -0 -0 0.5045 0.8974 0 0 0 0 0 0.02468 0.03067 0.02576 2.88618 0 0 0 0.60916 0 0.12045 0.94014
GLY_2 -2.63805 0.44734 1.60506 -5e-05 0 0 0.88558 -1.02554 -0 -0 0.05604 -0.38899 0 0 0 0 0 0.02305 -0.14677 0 0 0 -1.34169 0 0.83697 -0.26012 0.17179 -1.77536
PHE_3 -5.17883 0.5971 2.04478 -0.68982 0.0457 0.02401 1.25857 -1.6293 -0.02032 -0.14884 0.25317 -0.2683 0 0 0 0 0 0.00725 0.11334 0.4212 0 2.19129 0.16443 0 1.0402 -0.51913 0.19712 -0.09638
ASN_4 -3.68554 0.50106 2.56957 -0.16013 0.00737 0.20801 1.51022 -1.55571 -0 -0 -0.64474 -0.55966 0 0 -1.03216 0 0 0.00591 -0.01384 0.12373 0 2.30336 -0.19325 0 -0.93687 -0.21819 0.26361 -1.50724
LEU_5 -7.04569 1.17652 8e-05 -0.4702 0.1171 0.09447 0.82109 -1.29464 -0.00855 -0.06172 -0.72498 0.2784 0 0 -1.03216 0 0 0.00265 0.0426 0.13354 0.69185 0 -0.18958 0 0.18072 -0.19793 0.45351 -7.03292
THR_6 -4.47374 0.97354 1.4582 -0.17588 0.07603 0.06372 1.34708 -1.34642 -0.01697 -0.16457 -0.90337 -1.02425 0 0 -0.2346 0 0 0.06324 -0.03004 0.00768 0.28928 0 -0.22959 2.30081 -1.0874 0.14842 0.57543 -2.38341
LEU_7 -5.97696 1.00536 0.48187 -0.72164 0.33077 0.2735 0.42425 -1.24814 -0 -0 -0.502 -0.23742 0 0 -0.2346 0 0 0.08707 0.01168 0.32757 0.76593 0 0.9032 0 0.18072 1.07491 0.53831 -2.51561
ALA_8 -5.02223 0.90697 1.00146 -0.02721 0.00174 0 1.51908 -1.62365 -0.00342 -0.01725 -0.92309 -0.3447 0 0 -0.5754 0 0 0.08003 -0.04637 0 0 0 0.45269 0 1.8394 0.8375 0.3572 -1.58725
LYS_9 -3.54978 0.33916 1.99458 -0.30456 0.04146 0.14468 0.79058 -1.12524 -0 -0 -0.89298 -0.0248 0 0 0 0 0 0.02994 -0.00613 0.00163 1.92716 0 -0.08051 0 -1.5107 0.10603 0.19289 -1.92658
LEU_10 -8.67362 1.26899 2.91769 -0.47515 0.24126 0.08814 2.27263 -2.36409 -0.00546 -0.0237 -0.15599 0.20014 0 0 -1.29325 0 0 0.00373 0.23513 0.09987 0.42132 0 -0.34363 0 0.18072 -0.16245 0.93034 -4.63738
PRO_11 -3.62496 0.70181 1.73019 -0.07333 0 0.04512 0.09606 -0.637 -0 -0 0.32525 0.55896 0 0 0 0 0 0.00376 -0.19367 0.06757 0.41086 0 -0.62796 0 -2.4119 -0.21853 1.08516 -2.7626
ASN_12 -5.65018 0.68632 5.25213 -0.226 0.04069 0.3752 2.24916 -2.56964 -0.01529 -0.05564 -0.53499 -1.10813 0 0 -1.70652 0 0 0.00808 0.03548 0.01898 0 3.70358 0.19192 0 -0.93687 0.74682 0.80178 1.3069
ASN_13 -5.57907 0.82678 4.88031 -0.20507 0.02825 0.34843 2.81764 -2.50422 -0.01229 -0.12619 -1.77013 -1.04073 0 0 -1.79938 0 0 0.00511 -0.11015 0.00105 0 2.45776 -0.99456 0 -0.93687 0.44848 0.70319 -2.56168
GLU_14 -5.39699 0.36831 5.62584 -0.39291 0.07188 0.704 2.05692 -2.50061 -0 -0 -3.9581 -0.85232 0 0 -0.55826 -0.67923 0 0.00748 0.07011 0.25674 0 3.35048 0.27381 0 -2.7348 -0.00125 0.40357 -3.88535
LEU_15 -5.3897 1.05068 1.35404 -0.50176 0.33323 0.10668 1.05191 -1.51747 -0.03177 -0.259 -0.57939 0.29553 0 0 0 0 0 0.01365 0.10532 0.32826 0.83782 0 -0.19701 0 0.18072 0.20306 0.70796 -1.90723
HIS_D_16 -8.10541 1.15791 5.94702 -0.43473 0.01874 0.57209 2.65268 -3.11624 -0.00012 -0.00193 -2.26218 -0.53301 0 0 0 -0.886 0 0.01524 -0.0285 0.00167 0 1.52178 -0.09659 0 -0.45461 -0.17256 0.98826 -3.21648
GLY_17 -4.74511 1.13018 4.93721 -5e-05 0 0 3.509 -2.55269 -0 -0 -2.9758 -0.41647 0 0 0 0 0 0.01881 -0.05602 0 0 0 -0.03969 0 0.83697 0.77186 0.86232 1.28051
GLN_18 -7.14705 1.0737 6.11002 -0.32382 0.11394 0.28632 1.91774 -3.14609 -0 -0 -2.65026 -0.67972 0 0 -0.73842 0 0 0.02543 -0.03592 0.02236 0 2.86775 -0.06831 0 -0.18838 0.67688 1.00435 -0.87947
GLU_19 -7.70887 0.65629 8.59428 -0.37761 0.06786 0.62331 2.99103 -3.69566 -0.03542 -0.15528 -3.91255 -0.82307 0 0 0 -1.2859 0 0.01478 -0.02367 0.0719 0 4.13966 -0.06215 0 -2.7348 -0.36447 0.85783 -3.1625
SER_20 -4.35502 0.49256 5.52503 -0.02951 0 0.05064 2.26338 -2.36836 -0.0389 -0.30333 -1.66608 -1.01193 0 0 -0.86178 0 0 0.0085 -0.03357 0.08941 1.28877 0 -0.10572 0.65041 -0.77834 -0.58273 0.34345 -1.42313
HIS_21 -3.64631 0.20793 3.80595 -0.7708 0.01685 0.88505 1.11248 -1.82274 -0 -0 -0.81049 -2.39443 0 0 -0.63359 0 0 0.00808 0.04486 0.35282 0 1.59086 0.01045 0 -0.45461 -0.37235 0.32159 -2.5484
ASN_22 -3.2738 0.32525 3.50442 -0.18604 0.03367 0.30405 0.83032 -1.69666 -0 -0 -0.42312 -0.45414 0 0 -0.86178 0 0 0.00138 -0.05488 0.00094 0 2.0188 -0.44548 0 -0.93687 -0.39257 0.28617 -1.42034
SER_23 -5.77486 0.52985 6.51028 -0.03181 0 0.05474 3.42 -2.88954 -0.02257 -0.14581 -3.16999 -1.06313 0 0 -0.87527 -0.3999 0 0.00365 0.02682 0.00429 1.27145 0 0.05552 0.66526 -0.77834 -0.44657 0.37078 -2.68516
GLY_24 -1.46105 0.04858 1.56452 -4e-05 0 0 0.6776 -0.82236 -0 -0 0.48076 -0.41979 0 0 0 0 0 0.00599 -0.12148 0 0 0 0.43707 0 0.83697 -0.07004 0.35572 1.51245
ASN_25 -5.92549 0.60276 6.56022 -0.20425 0.03194 0.35376 2.52416 -2.9556 -0 -0 -2.8303 -0.68223 0 0 -0.87527 -0.67557 0 0.00559 -0.06273 0.05038 0 3.7642 -0.60708 0 -0.93687 -0.19132 0.25597 -1.79774
ARG_26 -6.05609 0.59292 6.99799 -0.55543 0.08498 0.30863 3.07838 -2.99374 -0 -0 -2.57448 0.64844 0 0 -0.63359 0 0 0.00812 -0.08964 0.10259 2.41891 0 -0.18184 0 -1.2888 -0.53096 0.35842 -0.30519
SER_27 -1.74443 0.2267 2.53665 -0.03082 0.00142 0.05193 0.4743 -1.13954 -0 -0 0.26028 -0.98515 0 0 0 0 0 0.00463 -0.04913 0.00784 0.20735 0 -0.35065 0.61631 -0.77834 -0.56206 0.23981 -1.01292
ASP_28 -3.79471 0.33209 4.40807 -0.11745 0.02177 0.36944 1.7385 -1.90068 -0.01948 -0.13281 -2.00128 -0.2563 0 0 0 -0.67557 0 0.00285 -0.04532 0.02623 0 2.5628 -0.32221 0 -2.3716 -0.69278 0.37482 -2.49363
GLY_29 -2.40078 0.3313 2.65246 -0.00126 0 0 0.98979 -1.33086 -0 -0 0.33893 -0.33345 0 0 0 0 0 0.01052 -0.03839 0 0 0 -0.85635 0 0.83697 -0.1421 0.79556 0.85233
PRO_30 -2.87514 0.32573 2.05969 -0.08678 0.00103 0.05397 0.71884 -0.84034 -0 -0 0.53776 0.65831 0 0 0 0 0 0.01127 -0.06892 0.00873 0.42429 0 -0.07983 0 -2.4119 0.11029 1.31198 -0.14103
GLY_31 -2.91233 0.48 2.94256 -5e-05 0 0 1.49663 -1.60734 -0.03046 -0.08203 -1.25279 -0.39228 0 0 0 0 0 0.05751 -0.16882 0 0 0 -1.28295 0 0.83697 -0.50599 1.2685 -1.15289
LYS_32 -5.26374 0.71152 6.76371 -0.32433 0.02466 0.14683 2.93848 -2.73943 -0.00012 -0.00193 -2.86327 0.10904 0 0 0 -0.67923 0 0.01005 0.09287 0.06806 1.88364 0 -0.04406 0 -1.5107 -0.54431 0.82138 -0.40089
ASN_33 -1.96814 0.05411 2.17255 -0.19108 0.04163 0.30033 0.87638 -1.03741 -0 -0 -0.59191 -0.3183 0 0 -0.35773 0 0 0.00703 -0.08863 1e-05 0 1.51681 0.0537 0 -0.93687 -0.25136 0.68275 -0.03614
THR_34 -3.70606 0.30265 3.36667 -0.17603 0.11492 0.06475 0.7548 -1.57898 -0 -0 -0.20693 -0.17291 0 0 0 0 0 0.01205 -0.08027 0.0222 0.05033 0 0.04117 2.35542 -1.0874 -0.26468 0.58521 0.39692
THR_35 -3.07268 0.27292 2.47868 -0.12275 0.05378 0.07867 1.13463 -1.38859 -0 -0 -0.88265 -0.70606 0 0 -0.64212 0 0 0.00609 0.11665 0.08977 0.0466 0 -0.45486 2.33966 -1.0874 -0.4652 0.47729 -1.72755
LEU_36 -6.69808 0.8596 1.01016 -0.46892 0.13847 0.08996 0.87975 -1.65436 -0.01332 -0.12595 -1.02084 0.1909 0 0 0 0 0 0.00267 -0.00662 0.24521 0.46575 0 -0.37495 0 0.18072 -0.41926 0.58999 -6.12913
HIS_37 -6.472 0.68521 5.37571 -0.47036 0.01549 0.5874 1.97052 -2.58951 -0.01529 -0.05564 -1.73595 -0.82618 0 0 0 0 0 0.01093 -0.0106 0.05604 0 2.63599 -0.19931 0 -0.45461 0.09138 0.5361 -0.86468
ASN_38 -4.86963 0.21687 5.70758 -0.1859 0.03723 0.27738 2.38174 -2.60384 -0.00943 -0.09772 -3.09022 -0.36384 0 0 0 0 0 0.03308 0.07199 0.00505 0 1.51225 0.09128 0 -0.93687 0.19493 0.35807 -1.27001
GLU_39 -3.75526 0.26579 4.9221 -0.46946 0.28228 1.47926 1.62709 -2.24621 -0.04105 -0.27222 -1.22508 -2.94308 0 0 0 0 0 0.03084 -0.00667 0.02557 0 3.96367 -0.25011 0 -2.7348 -0.25768 0.26704 -1.33799
PHE_40 -6.42722 0.6534 4.58962 -0.76736 0.02428 0.21796 2.87462 -2.53445 -0.02773 -0.14627 -1.78722 -0.094 0 0 0 0 0 0.33628 0.02269 0.09337 0 1.83354 -0.33371 0 1.0402 -0.21157 0.24805 -0.39553
ASP_41 -6.90244 0.39564 7.38393 -0.21325 0.00173 0.69486 3.1342 -3.5642 -0.01581 -0.16377 -3.00873 -0.13896 0 0 0 0 0 0.16248 0.05545 0.08332 0 3.28624 0.13029 0 -2.3716 -0.19401 0.44955 -0.79511
THR_42 -4.37873 0.58525 5.43289 -0.21081 0.15586 0.0779 2.52571 -2.4478 -0 -0 -2.15688 -0.19043 0 0 0 0 0 0.15773 0.10783 0.00592 0.10327 0 0.03084 2.33773 -1.0874 -0.18033 0.40014 1.26868
ILE_43 -4.54837 0.3299 4.14634 -0.49598 0.34418 0.10051 2.07462 -2.12981 -0 -0 -1.52218 -0.00245 0 0 0 0 0 0.0095 0.04302 0.01712 0.58396 0 -0.5051 0 0.73287 0.0443 0.31068 -0.46689
VAL_44 -7.08601 0.59274 3.43842 -0.3231 0.28256 0.07471 2.79108 -2.49851 -0.00169 -0.01193 -2.84344 -0.20945 0 0 0 0 0 0.0377 -0.05923 0.00277 0.09551 0 -0.32759 0 1.9342 -0.01046 0.69129 -3.43042
LEU_45 -9.16994 1.22816 4.52251 -0.5333 0.28948 0.15322 3.14436 -3.19281 -0 -0 -2.85186 0.21186 0 0 0 0 0 0.11356 0.57979 0.43151 0.62048 0 -0.21617 0 0.18072 1.03004 2.34539 -1.11298
PRO_46 -7.32909 1.20074 4.38214 -0.07014 0 0.04384 2.07519 -2.07047 -0 -0 -1.72872 0.64318 0 0 0 0 0 0.0086 -0.03825 0.02066 0.18235 0 -0.01576 0 -2.4119 1.1184 2.11149 -1.87774
VAL_47 -5.22762 0.46446 4.52065 -0.30357 0.18431 0.06835 2.78964 -2.48085 -0 -0 -1.79256 -0.08747 0 0 0 0 0 0.01643 -0.06394 0.0022 0.0313 0 -0.38965 0 1.9342 0.09226 0.38868 0.14682
LEU_48 -9.0634 1.18004 3.615 -0.51912 0.26415 0.12705 2.51399 -3.00239 -0 -0 -2.41684 0.23583 0 0 0 0 0 0.03008 0.02557 0.01534 0.28646 0 -0.30424 0 0.18072 -0.13131 0.42138 -6.5417
TYR_49 -11.7712 1.44536 6.81389 -0.47044 0.1669 0.18669 3.80418 -3.92304 -0.00973 -0.06122 -4.08321 -0.32985 0 0 0 -0.31972 0 0.01938 0.07508 0.02889 0 3.15033 0.00488 0 1.2797 -0.29375 0.93694 -3.35
LEU_50 -6.01428 0.38408 4.70391 -0.69091 0.27597 0.27288 2.75508 -2.71041 -0.00755 -0.06003 -2.34762 0.09462 0 0 0 0 0 0.03671 0.02824 0.01659 1.06159 0 -0.2816 0 0.18072 -0.25856 0.84086 -1.71971
ILE_51 -5.76598 0.29055 3.73241 -0.49318 0.32883 0.09877 2.13585 -2.38896 -0 -0 -1.80658 0.06476 0 0 0 0 0 0.03984 0.03634 0.01957 0.52269 0 -0.4005 0 0.73287 -0.10592 0.39531 -2.56333
ILE_52 -9.6186 1.01545 3.95487 -0.67706 0.53752 0.16135 3.04092 -2.9868 -0 -0 -3.13067 0.28164 0 0 0 0 0 0.04037 -0.03498 0.0497 0.56861 0 -0.41524 0 0.73287 0.0213 0.60549 -5.85328
PHE_53 -9.98828 0.95774 4.56167 -1.07742 0.11677 0.4406 3.36386 -3.17149 -0.00882 -0.05758 -2.56156 -0.00174 0 0 0 0 0 0.03444 0.01374 0.20912 0 1.82326 -0.48115 0 1.0402 0.00889 0.80509 -3.97266
VAL_54 -5.45477 0.49382 4.10131 -0.30493 0.2009 0.06856 2.4173 -2.54077 -0 -0 -2.01958 -0.13059 0 0 0 0 0 0.04842 -0.03208 0.00142 0.03353 0 -0.30934 0 1.9342 0.02856 0.54621 -0.91781
ALA_55 -6.14355 0.39038 3.94186 -0.02122 0 0 2.74867 -2.6468 -0.00755 -0.06003 -1.48991 -0.35252 0 0 0 0 0 0.02888 -0.04973 0 0 0 -0.27151 0 1.8394 -0.23326 0.34087 -1.98603
SER_56 -8.0403 0.62594 7.25139 -0.03247 8e-05 0.02262 3.75115 -3.67581 -0.00409 -0.04979 -4.18696 -0.02376 0 0 0 0 0 0.01747 -0.03263 0.0004 0.48457 0 0.31832 1.81555 -0.77834 -0.16352 0.41989 -2.28029
ILE_57 -7.35711 1.02628 3.64968 -0.66806 0.3264 0.22752 2.49004 -2.70813 -0 -0 -2.76172 0.33512 0 0 0 0 0 0.08029 -0.02594 0.07737 1.07603 0 -0.13998 0 0.73287 -0.00605 0.69682 -2.94856
LEU_58 -5.73308 0.35069 4.59241 -0.46949 0.1868 0.10251 2.24649 -2.35041 -0.00882 -0.05758 -1.90755 0.24047 0 0 0 0 0 0.0447 0.04611 0.06105 0.52623 0 -0.23927 0 0.18072 -0.15613 0.60175 -1.7424
LEU_59 -9.29057 0.93454 4.53817 -0.52891 0.23202 0.13907 2.931 -2.95925 -0 -0 -2.1677 0.22636 0 0 0 0 0 0.02602 -0.05007 0.312 0.33874 0 -0.29111 0 0.18072 -0.23298 0.54329 -5.11866
ASN_60 -8.45045 0.46087 7.54851 -0.1942 0.03883 0.28646 3.70381 -4.01847 -0.02686 -0.23433 -2.43977 -0.28928 0 0 0 0 0 0.01919 0.14364 0.07666 0 1.55623 0.3285 0 -0.93687 -0.02645 0.55034 -1.90364
GLY_61 -3.33284 0.12764 4.31306 -5e-05 0 0 2.07623 -2.1538 -0 -0 -2.33021 -0.43164 0 0 0 0 0 0.02186 0.00113 0 0 0 0.34555 0 0.83697 0.60733 0.28013 0.36136
LEU_62 -6.52026 0.47234 4.15262 -0.69196 0.22909 0.2587 2.51178 -2.56952 -0.00302 -0.02069 -2.19884 0.12151 0 0 0 0 0 0.02232 -0.01189 0.07607 0.80981 0 -0.18898 0 0.18072 0.53459 0.31462 -2.521
ALA_63 -6.43556 0.61528 3.48088 -0.02216 0 0 2.95562 -2.77414 -0 -0 -2.81183 -0.3574 0 0 0 0 0 0.02712 0.01422 0 0 0 -0.3037 0 1.8394 -0.18428 0.46708 -3.48946
VAL_64 -5.34719 0.65591 4.32963 -0.31915 0.26724 0.07382 2.50462 -2.55287 -0 -0 -2.57297 -0.16251 0 0 0 0 0 0.02163 -0.0599 0.01078 0.04865 0 -0.30788 0 1.9342 -0.26925 0.44799 -1.29725
TRP_65 -6.62484 0.55402 4.39054 -1.05808 0.0464 0.47406 2.39228 -2.5298 -0 -0 -2.09978 -0.3879 0 0 -0.51563 0 0 0.01961 0.0999 0.01189 0 2.6032 -0.21528 0 1.6906 -0.09276 0.48201 -0.75956
ILE_66 -10.0297 1.04721 3.74093 -0.67091 0.53899 0.1547 2.7727 -2.90728 -0 -0 -2.14668 0.30754 0 0 0 0 0 0.02099 -0.05884 0.01268 0.61761 0 -0.46484 0 0.73287 -0.05799 0.70353 -5.68649
PHE_67 -10.1067 1.97969 2.21455 -0.55479 0.01267 0.21009 2.60305 -2.57972 -0.00302 -0.02069 -2.18258 -0.13135 0 0 0 0 0 0.01549 0.34075 0.43932 0 2.47786 0.12257 0 1.0402 -0.12771 0.82944 -3.42083
PHE_68 -3.88113 0.34745 3.80235 -0.94436 0.08596 0.47056 1.60996 -1.88836 -0 -0 -1.44599 0.09205 0 0 0 0 0 0.01063 -0.0792 0.00883 0 2.38711 0.32076 0 1.0402 -0.05405 0.5546 2.43738
HIS_D_69 -6.45273 0.7586 6.11707 -0.40281 0.02253 0.49679 2.63706 -2.8323 -0.01188 -0.03913 -3.53203 -0.31417 0 0 -1.46794 0 0 0.02442 -0.05907 0.06084 0 2.42546 -0.44341 0 -0.45461 -0.1605 0.53663 -3.09119
ILE_70 -6.93327 1.23189 2.00767 -0.49741 0.46225 0.11009 1.58338 -1.95762 -0 -0 -0.63619 0.01324 0 0 0 0 0 0.0217 0.02135 0.03657 0.36768 0 -0.76268 0 0.73287 -0.48698 0.77232 -3.91312
ARG_71 -3.4591 0.27046 2.71071 -0.5213 0.06591 0.28262 0.73335 -1.16848 -0.01626 -0.08852 -1.16002 0.58141 0 0 0 0 0 0.02554 -0.047 0.02567 2.05592 0 -0.06621 0 -1.2888 -0.49771 0.50901 -1.0528
ASN_72 -4.52941 0.50297 2.33501 -0.20488 0.02246 0.33686 0.936 -1.49163 -0 -0 0.56232 -0.56805 0 0 0 0 0 0.00793 -0.00171 0.06427 0 2.49363 -0.53193 0 -0.93687 -0.23106 0.29393 -0.94017
LYS_73 -2.88284 0.2182 2.73735 -0.30913 0.02929 0.14336 0.71312 -1.00339 -0.00637 -0.04881 -0.68354 -0.03952 0 0 0 0 0 0.01668 -0.04007 0.00216 1.73534 0 -0.056 0 -1.5107 -0.27243 0.2288 -1.02847
THR_74 -4.52913 0.40626 4.68116 -0.2001 0.11452 0.07 2.70581 -2.34047 -0.02108 -0.23182 -2.04308 -1.02 0 0 -0.07784 -0.55727 0 0.03329 0.02572 0.0068 0.74447 0 -0.38445 2.29052 -1.0874 -0.18454 0.37132 -1.22731
SER_75 -5.63417 0.36053 5.19438 -0.02688 0 0.02213 2.57883 -2.5569 -0.04011 -0.25283 -2.51181 -0.5767 0 0 -0.07784 -0.53967 0 0.00421 0.05703 0.00309 0.51971 0 0.28447 1.77249 -0.77834 0.03385 0.46362 -1.70094
PHE_76 -8.25776 0.91463 3.79909 -0.86931 0.04036 0.30134 2.20305 -2.6345 -0.00054 -0.0017 -0.94493 -0.05357 0 0 0 0 0 0.0057 -0.00871 0.03297 0 2.11273 -0.4533 0 1.0402 -0.05221 0.32706 -2.49938
ILE_77 -8.0114 0.51819 4.07028 -0.67437 0.57067 0.15519 2.46721 -2.72654 -0 -0 -1.12881 0.1472 0 0 0 0 0 0.00881 -0.03175 0.05842 0.56728 0 -0.35785 0 0.73287 -0.03109 0.5116 -3.15411
PHE_78 -8.0725 0.81888 5.89411 -0.52639 0.01529 0.20379 3.25674 -3.27752 -0 -0 -2.32186 -0.08191 0 0 0 0 0 0.00353 -0.03387 0.0334 0 2.95398 -0.14865 0 1.0402 -0.13305 0.56101 0.18519
TYR_79 -12.0053 0.82177 5.87926 -0.58775 0.28425 0.29757 3.71844 -3.78362 -0.00714 -0.08577 -2.6707 -0.35765 0 0 0 0 0 0.00825 -0.01862 0.23346 0 3.08747 0.0418 0.0001 1.2797 -0.19403 0.43934 -3.61917
LEU_80 -10.1919 1.33499 3.57381 -0.49317 0.18139 0.11403 3.07907 -3.06254 -0 -0 -2.56699 0.2226 0 0 0 0 0 0.02709 0.04099 0.17475 0.36354 0 -0.27501 0 0.18072 -0.25437 0.60191 -6.94912
LYS_81 -5.55063 0.32165 5.51237 -0.4537 0.11053 0.28443 2.71637 -2.74034 -0 -0 -2.21265 -0.24135 0 0 0 0 0 0.03631 -0.00216 0.00807 2.25673 0 -0.01004 0 -1.5107 -0.3767 0.59146 -1.26034
ASN_82 -7.74804 0.47496 6.6986 -0.20794 0.00585 0.27674 3.90037 -3.53509 -0 -0 -3.75364 -0.30922 0 0 0 -0.82173 0 0.00382 0.37648 0.00506 0 3.00637 0.27574 0 -0.93687 -0.21797 0.39845 -2.10805
ILE_83 -9.19341 0.61796 5.72706 -0.4947 0.33559 0.09941 3.38162 -3.52866 -0.00352 -0.01972 -2.42454 -0.00344 0 0 0 0 0 0.01716 -0.06472 0.01141 0.62069 0 -0.42505 0 0.73287 -0.00828 0.53755 -4.08473
VAL_84 -8.24602 1.28769 3.52362 -0.31982 0.3542 0.074 2.75737 -2.98627 -0 -0 -2.7076 -0.0804 0 0 0 0 0 0.00146 -0.00701 0.00102 0.12197 0 -0.15028 0 1.9342 0.01668 0.80889 -3.61629
VAL_85 -5.94946 0.40809 4.39511 -0.3093 0.2174 0.0702 2.57799 -2.60789 -0 -0 -1.91371 -0.08778 0 0 0 0 0 0.00249 -0.06244 0.00122 0.0301 0 -0.32781 0 1.9342 0.04565 0.55113 -1.02481
ALA_86 -7.13479 0.48944 4.59438 -0.02136 0 0 3.30482 -3.15643 -0 -0 -2.60037 -0.34768 0 0 0 0 0 0.00854 -0.04252 0 0 0 -0.26094 0 1.8394 -0.22335 0.21631 -3.33456
ASP_87 -7.56078 0.32607 8.48535 -0.10158 0.00293 0.30471 3.38638 -3.96546 -0.01183 -0.08216 -5.05048 -0.2919 0 0 0 -0.35188 0 0.04685 0.24358 0.01191 0 1.92671 0.02011 0 -2.3716 -0.35475 0.52595 -4.8619
LEU_88 -7.77368 0.67719 5.52445 -0.71207 0.30748 0.3046 2.83709 -3.13446 -0.0157 -0.11132 -2.57009 0.0972 0 0 0 0 0 0.0364 -0.01368 0.05125 0.92948 0 -0.24056 0 0.18072 -0.21927 0.73114 -3.11381
ILE_89 -7.74942 0.70649 5.44506 -0.50001 0.36968 0.10197 3.14568 -3.21894 -0 -0 -1.66014 -0.01495 0 0 0 0 0 0.04731 -0.04149 0.05935 0.54043 0 -0.41378 0 0.73287 -0.08271 0.62535 -1.90727
MET_90 -10.8556 0.97395 6.41789 -0.29208 0.0502 0.02797 3.62528 -3.56282 -0 -0 -2.17914 0.00598 0 0 0 0 0 0.1402 -0.03301 0.06863 1.07423 0 0.03049 0 0.60916 0.11184 0.5428 -3.24408
THR_91 -9.54836 1.70986 6.40956 -0.2161 0.19093 0.07632 3.8991 -3.6994 -0.00409 -0.04979 -2.92585 0.04052 0 0 0 0 0 0.26486 0.13791 0.21007 0.18534 0 0.07341 2.24325 -1.0874 0.06552 0.847 -1.17735
LEU_92 -5.61991 0.5044 3.78807 -0.48163 0.21967 0.12179 1.81917 -2.17153 -0 -0 -1.56582 0.20557 0 0 0 0 0 0.0859 0.17791 0.03753 0.29869 0 -0.25687 0 0.18072 -0.22361 0.89388 -1.98606
THR_93 -7.25936 0.93284 5.15302 -0.11722 0.03064 0.05347 4.10345 -2.98115 -0 -0 -2.84571 -0.71182 0 0 0 0 0 0.01336 -0.03551 0.09063 0.17324 0 -0.20208 2.46802 -1.0874 -0.36821 0.70856 -1.88123
PHE_94 -12.2418 2.33975 5.14081 -0.51349 0.14302 0.22615 3.79802 -3.70449 -0 -0 -2.10372 -0.20668 0 0 0 0 0 0.03343 -0.01437 0.1518 0 3.39929 -0.04216 0 1.0402 5.55827 2.07191 5.07598
PRO_95 -5.72687 1.11144 3.25676 -0.07833 0 0.04726 1.46344 -1.57819 -0 -0 -1.42793 0.63532 0 0 0 0 0 0.00385 -0.18012 0.00059 0.44051 0 -0.48609 0 -2.4119 5.53203 1.88533 2.48712
PHE_96 -8.00862 1.30011 3.97029 -0.58028 0.06041 0.26294 3.15925 -2.61114 -0.00385 -0.02479 -2.60626 0.12278 0 0 0 0 0 0.04987 0.02036 7e-05 0 2.89394 -0.13107 0 1.0402 -0.09495 0.63363 -0.54713
ARG_97 -10.4139 1.56348 8.02024 -0.58276 0.09103 0.32423 3.1784 -4.07603 -0 -0 -1.51247 0.59969 0 0 0 0 0 0.16435 -0.03937 0.01588 2.43034 0 -0.18115 0 -1.2888 -0.14922 0.99371 -0.86239
ILE_98 -8.4644 0.72616 4.38963 -0.48214 0.28477 0.09601 2.48393 -2.87739 -0 -0 -1.86546 0.07115 0 0 0 0 0 0.06119 -0.06687 0.06425 0.46119 0 -0.47076 0 0.73287 -0.17123 0.78589 -4.24122
VAL_99 -6.89714 0.57539 3.97658 -0.30798 0.16643 0.06846 2.80568 -2.78458 -0.00176 -0.02394 -2.61274 -0.1026 0 0 0 0 0 0.00964 0.01004 0.02735 0.10549 0 -0.25849 0 1.9342 0.0011 0.42668 -2.88219
HIS_D_100 -8.56839 0.74231 7.49528 -0.5786 0.33834 0.53055 2.70293 -3.64046 -0.01167 -0.12132 -2.21001 -0.60351 0 0 0 0 0 0.03185 0.05052 0.11546 0 3.48474 -0.35928 0 -0.45461 0.18886 0.66861 -0.19838
ASP_101 -4.55523 0.38395 5.76084 -0.11682 0.01239 0.35895 2.11988 -2.53253 -0.01051 -0.05871 -0.59499 -0.40018 0 0 0 0 0 0.04476 -0.0714 0.01478 0 1.71718 0.06478 0 -2.3716 0.05912 0.55719 0.38184
ALA_102 -4.24842 0.49453 2.00611 -0.0276 0.00469 0 1.1233 -1.75109 -0 -0 -0.94793 -0.41882 0 0 0 0 0 0.02294 -0.04998 0 0 0 -0.06782 0 1.8394 -0.48004 0.30142 -2.19931
GLY_103 -2.03135 0.14373 2.39676 -5e-05 0 0 1.05177 -1.25805 -0 -0 -0.63985 -0.40669 0 0 0 0 0 0.02301 -0.17331 0 0 0 -1.26509 0 0.83697 -0.63034 0.28641 -1.66606
PHE_104 -4.15553 0.3843 1.31266 -0.54119 0.23016 0.26515 0.99255 -1.34072 -0 -0 -0.5311 -0.05353 0 0 0 0 0 0.05494 -0.02804 0.06207 0 3.21994 -0.06414 0 1.0402 -0.12774 0.32186 1.04186
GLY_105 -2.34947 0.33416 2.08818 -0.00031 0 0 0.48871 -1.12439 -0.00176 -0.02394 -0.0712 -0.20896 0 0 0 0 0 0.02808 -0.03479 0 0 0 0.20639 0 0.83697 0.05072 0.66605 0.88444
PRO_106 -3.64215 0.65 3.3905 -0.1911 0.00231 0.13754 2.08462 -1.46247 -5e-05 -0.00079 -1.4376 0.05759 0 0 0 0 0 0.08399 0.01883 0.00166 0.42271 0 -0.95138 0 -2.4119 -0.37469 0.58685 -3.03553
TRP_107 -7.06451 0.78891 3.8402 -1.40883 0.22161 0.52189 2.05112 -2.28336 -0 -0 -1.68396 -0.77952 0 0 0 0 0 0.05555 -0.09746 0.43473 0 1.52368 -0.13224 0 1.6906 -0.09925 0.35698 -2.06386
TYR_108 -7.27033 1.07244 3.87494 -1.04743 0.1058 0.50418 2.25723 -2.58687 -0 -0 -0.98475 -0.28256 0 0 0 0 0 0.00537 -0.03899 0.02615 0 2.13682 -0.06555 8e-05 1.2797 -0.01051 0.5096 -0.51467
PHE_109 -8.93876 1.31767 4.21935 -0.88336 0.06361 0.29953 2.99022 -2.83534 -0.01167 -0.12132 -1.77719 -0.05508 0 0 0 0 0 0.02371 -0.02619 0.28951 0 2.07904 -0.23238 0 1.0402 -0.16009 0.61446 -2.10409
LYS_110 -8.54132 0.7342 7.7552 -0.3016 0.02904 0.13153 2.81822 -3.53769 -0 -0 -1.95524 0.04708 0 0 0 0 0 0.01682 0.08788 0.18186 1.72236 0 0.00731 0 -1.5107 -0.25376 0.63365 -1.93516
PHE_111 -9.95025 0.90808 5.62681 -0.6672 0.0296 0.13817 3.31716 -3.44647 -0.00886 -0.07779 -3.1445 -0.15899 0 0 0 0 0 0.02999 0.06299 0.06036 0 1.80495 -0.42033 0 1.0402 -0.17265 1.21992 -3.80881
ILE_112 -8.03071 0.73991 5.00758 -0.4923 0.24513 0.09896 3.68127 -3.15532 -0 -0 -3.0922 0.35075 0 0 0 0 0 0.03127 0.28391 0.01759 0.88447 0 0.18436 0 0.73287 -0.11338 1.51533 -1.1105
LEU_113 -8.67777 1.56722 6.62265 -0.70174 0.42045 0.30852 3.42689 -3.53017 -0 -0 -2.27142 -0.10828 0 0 0 0 0 0.09112 0.03284 0.44496 1.46111 0 -0.21581 0 0.18072 -0.15782 1.26754 0.16101
CYS_114 -5.41878 0.62665 4.23442 -0.15805 0.04834 0.08061 1.61715 -2.1137 -0 -0 -1.12157 -1.04401 0 0 0 0 0 0.13728 0.013 0.10791 0.82274 0 0.25753 0 3.6196 0.26701 1.09585 3.07198
ARG_115 -9.60104 0.8079 6.81787 -0.57366 0.04259 0.35401 3.17533 -3.39893 -0 -0 -2.21274 0.45043 0 0 0 -0.40602 0 0.10305 0.00603 0.41522 2.4272 0 -0.08069 0 -1.2888 0.23959 0.8191 -1.90355
TYR_116 -7.02449 0.59169 4.36892 -0.59491 0.04802 0.31114 2.56665 -2.64594 -0 -0 -2.53733 -0.09244 0 0 0 0 0 0.01472 0.26847 0.00188 0 2.3848 -0.26482 0.01326 1.2797 0.45576 0.76478 -0.09013
THR_117 -6.80289 1.19836 4.71074 -0.21118 0.24736 0.07738 2.90466 -2.54247 -0 -0 -1.46233 -0.42468 0 0 0 0 0 0.0087 0.02762 0.0667 0.12019 0 -0.00395 2.25557 -1.0874 0.52422 0.7503 0.3569
SER_118 -4.96517 0.36058 5.04845 -0.0296 0 0.06816 2.4341 -2.51094 -0 -0 -2.57076 -0.58053 0 0 0 0 0 0.01161 -0.03378 0.00512 0.89667 0 0.31123 0.60237 -0.77834 0.02261 0.44096 -1.26725
VAL_119 -6.72123 0.47029 4.16006 -0.30261 0.20592 0.06829 2.11235 -2.74422 -0 -0 -1.4402 -0.0617 0 0 0 0 0 0.00678 -0.02114 0.0353 0.0529 0 -0.29612 0 1.9342 -0.03764 0.20841 -2.37037
LEU_120 -6.0884 0.37011 5.04604 -0.48831 0.20648 0.11476 3.022 -2.85803 -0 -0 -2.52968 0.23743 0 0 0 0 0 0.00843 0.08477 0.0228 0.37518 0 -0.26374 0 0.18072 -0.19214 0.31624 -2.43535
PHE_121 -9.9491 1.12339 4.63387 -0.8925 0.16485 0.31697 3.07744 -3.11541 -0 -0 -2.84295 -0.03346 0 0 0 0 0 0.006 0.01291 0.13595 0 2.00039 -0.53462 0 1.0402 -0.05985 0.47558 -4.44034
TYR_122 -9.43119 1.09503 5.31465 -0.64786 0.1478 0.3077 3.83034 -3.4274 -0.00752 -0.07612 -2.72707 -0.2252 0 0 0 -0.33992 0 0.00676 0.00813 0.01578 0 2.58533 0.11304 0.00205 1.2797 0.0053 0.55647 -1.61421
ALA_123 -5.15426 0.14407 4.80051 -0.02103 0 0 3.00187 -2.66576 -0 -0 -3.30623 -0.3749 0 0 0 0 0 0.01679 -0.03097 0 0 0 -0.30357 0 1.8394 -0.32327 0.36825 -2.00909
ASN_124 -8.94446 0.90422 7.27057 -0.23377 0.03141 0.32043 4.07117 -3.92647 -0 -0 -3.28232 -0.28521 0 0 0 0 0 0.01818 0.15518 0.00338 0 2.76779 0.18533 0 -0.93687 -0.17118 0.43873 -1.6139
MET_125 -9.77887 0.52467 4.88473 -0.51906 0.15121 0.04136 2.92906 -2.84417 -0 -0 -2.50864 -0.18822 0 0 0 0 0 0.02759 -0.0195 0.27582 2.10684 0 0.08953 0 0.60916 0.21691 0.43571 -3.56587
TYR_126 -9.90664 0.95466 4.99435 -0.57885 0.04738 0.28325 2.72154 -3.2413 -0.01753 -0.2675 -2.58582 -0.27377 0 0 0 0 0 0.0266 0.34826 0 0 2.32793 0.02232 0.02704 1.2797 0.04269 0.38721 -3.40849
THR_127 -7.85177 0.82278 5.7056 -0.19843 0.11667 0.06935 3.4324 -3.21309 -0 -0 -3.22695 -0.12695 0 0 0 0 0 0.0049 0.03408 0.00539 0.05429 0 -0.01668 2.33861 -1.0874 -0.00446 0.47657 -2.66508
SER_128 -6.10463 0.44367 6.32573 -0.02258 0 0.0222 3.40212 -3.11009 -0 -0 -3.68302 -0.34758 0 0 0 -0.35188 0 0.00411 0.03327 0.03421 0.51903 0 0.28574 0.64503 -0.77834 0.03886 0.48834 -2.15582
ILE_129 -9.29268 0.88579 3.13682 -0.48747 0.28245 0.09747 2.44648 -2.77855 -0 -0 -1.91365 0.11151 0 0 0 0 0 0.00411 -0.00386 0.07639 0.52774 0 -0.39618 0 0.73287 -0.01807 0.52573 -6.06309
VAL_130 -6.25234 0.43032 3.52697 -0.3188 0.27257 0.07391 2.56902 -2.53526 -0 -0 -2.31022 -0.25093 0 0 0 0 0 0.00157 -0.03464 0.00069 0.09648 0 -0.25499 0 1.9342 -0.03693 0.45984 -2.62853
PHE_131 -11.9834 1.33531 4.32931 -0.60548 0.06232 0.26249 3.32121 -3.45674 -0 -0 -2.57938 -0.02416 0 0 0 0 0 0.0188 0.12038 0.05106 0 2.48987 0.16467 0 1.0402 -0.20255 0.53549 -5.12061
LEU_132 -8.34406 0.88525 4.69137 -0.46817 0.21502 0.10385 2.9331 -3.11929 -0 -0 -2.62236 0.21964 0 0 0 0 0 0.01245 0.30047 0.05938 0.30613 0 -0.27753 0 0.18072 -0.29723 0.62366 -4.59761
GLY_133 -5.04571 0.45625 4.87365 -5e-05 0 0 2.7985 -2.6989 -0 -0 -2.66403 -0.41289 0 0 0 0 0 0.01951 -0.0884 0 0 0 0.20955 0 0.83697 0.38049 0.4342 -0.90086
LEU_134 -8.34288 0.67757 3.91518 -0.48633 0.23396 0.11955 2.74601 -2.82278 -0 -0 -2.7123 0.24033 0 0 0 0 0 0.00544 0.1767 0.01067 0.27951 0 -0.28288 0 0.18072 0.37106 0.32253 -5.36796
ILE_135 -9.58022 0.80351 4.78606 -0.50678 0.40803 0.10521 3.0522 -3.16791 -0 -0 -2.55087 -0.08778 0 0 0 0 0 0.01104 -0.05627 0.03028 0.52473 0 -0.45443 0 0.73287 -0.16871 0.57089 -5.54814
SER_136 -7.31633 0.47765 6.44179 -0.03724 0 0.04863 3.3705 -3.153 -0 -0 -2.90035 -0.74199 0 0 0 0 0 0.02704 0.12975 0.16963 0.36738 0 0.15073 1.85068 -0.77834 -0.22381 0.67528 -1.442
ILE_137 -7.76279 0.82488 5.00182 -0.50081 0.40626 0.10158 2.84845 -2.93241 -0 -0 -1.85295 -0.04224 0 0 0 0 0 0.00723 -0.06938 0.01402 0.53511 0 -0.48401 0 0.73287 -0.2127 0.52697 -2.85811
ASP_138 -7.05268 0.25799 9.73781 -0.18166 0 0.59528 4.09191 -4.06634 -0.03288 -0.34381 -7.2969 -0.24067 0 0 0 -1.31458 0 0.01065 0.02458 0.12072 0 3.15716 0.30823 0 -2.3716 0.04323 0.42499 -4.12856
ARG_139 -8.22875 0.28501 6.88376 -0.41846 0.03308 0.19401 3.61391 -3.55697 -0.00608 -0.03124 -3.01569 0.30722 0 0 0 -0.42656 0 0.00608 0.07975 0.228 2.09216 0 -0.07561 0 -1.2888 -0.1724 0.40965 -3.08794
TYR_140 -10.117 1.1374 5.43325 -0.81772 0.03533 0.21654 3.60116 -3.28756 -0 -0 -3.24701 -0.31313 0 0 0 0 0 0.00381 -0.00602 0.13868 0 1.75979 -0.38609 0.00091 1.2797 -0.1313 0.60148 -4.09778
LEU_141 -7.24897 0.49541 4.68985 -0.49014 0.20324 0.11664 2.41385 -2.6965 -0 -0 -1.7482 0.23929 0 0 0 0 0 0.01702 0.02325 0.0941 0.31842 0 -0.27386 0 0.18072 -0.11518 0.5389 -3.24217
LYS_142 -5.25139 0.1407 8.0708 -0.34935 0.06411 0.17921 3.56877 -3.26927 -0.02721 -0.1209 -5.59439 -0.02212 0 0 -0.44035 -1.34847 0 0.01831 -0.02671 0.32769 1.89449 0 -0.11288 0 -1.5107 -0.25925 0.50046 -3.56847
VAL_143 -5.95841 0.45457 3.06818 -0.3043 0.22782 0.06803 2.10065 -2.19377 -0.01714 -0.04694 -0.8818 -0.07267 0 0 0 0 0 0.01221 0.03052 0.00948 0.06387 0 -0.45738 0 1.9342 0.03827 0.52586 -1.39876
VAL_144 -6.90084 0.50514 1.54515 -0.30958 0.19143 0.07067 1.40386 -1.73047 -0.00574 -0.02533 -0.62066 -0.32643 0 0 0 0 0 0.00685 -0.03534 0.00212 0.35911 0 -0.32296 0 1.9342 0.09366 0.38927 -3.77589
LYS_145 -3.98186 0.595 5.21357 -0.37219 0.06247 0.27342 2.38136 -2.25161 -0.03428 -0.17787 -2.61256 -0.13584 0 0 -0.44035 0 0 0.00586 0.09275 0.12325 1.69272 0 -0.2387 0 -1.5107 0.10524 0.96317 -0.24713
PRO_146 -5.25999 0.96897 3.13622 -0.1955 0.00896 0.14188 1.49301 -1.37552 -0 -0 -0.93332 0.04364 0 0 0 0 0 0.05133 -0.00272 0.05762 0.46927 0 -1.0026 0 -2.4119 -0.04082 1.01288 -3.8386
PHE_147 -1.81954 0.1858 1.48273 -1.02176 0.19407 0.40247 0.50972 -0.8474 -0.01051 -0.12525 0.371 -0.41301 0 0 0 0 0 0.01404 -0.23407 0.00402 0 2.18183 0.45584 0 1.0402 0.07764 0.45942 2.90725
GLY_148 -3.25225 0.6187 3.4174 -6e-05 0 0 1.73228 -1.72714 -0 -0 -0.95883 -0.39227 0 0 0 0 0 0.02903 -0.06969 0 0 0 0.22416 0 0.83697 0.27751 0.32438 1.06019
ASP_149 -3.42485 0.50935 4.52994 -0.23323 0.00308 0.76374 2.50866 -2.00575 -0 -0 -2.16061 0.07692 0 0 0 0 0 0.04465 -0.11785 0.04203 0 3.47277 -0.01794 0 -2.3716 -0.13774 0.35633 1.83791
SER_150 -2.15999 0.47855 2.77963 -0.03083 0.00096 0.05248 0.7212 -1.25041 -0.01051 -0.12525 0.24233 -0.90962 0 0 0 0 0 0.0277 -0.00348 0.01499 0.13359 0 -0.40109 0.6141 -0.77834 -0.22141 0.33009 -0.49532
ARG_151 -4.13405 0.52768 3.73722 -0.4539 0.06113 0.23962 1.72997 -1.70868 -0 -0 -0.82409 0.27454 0 0 0 0 0 0.01394 0.0223 0.08568 2.09743 0 -0.14202 0 -1.2888 -0.33501 0.28316 0.18612
MET_152 -4.18541 0.62524 3.25109 -0.54712 0.14206 0.14901 1.67644 -1.69341 -0 -0 -0.25253 -0.54582 0 0 0 0 0 0.00638 -0.03004 0.04079 0.99896 0 0.3816 0 0.60916 0.14531 0.40923 1.18097
TYR_153 -4.3601 0.57474 2.35096 -0.59755 0.02144 0.29076 1.21854 -1.50222 -0.01915 -0.10616 -0.71464 -0.21624 0 0 0 0 0 0.02882 0.03204 0.01839 0 2.26653 0.02275 0.00826 1.2797 0.41299 0.4461 1.45595
SER_154 -2.98156 0.13527 2.53628 -0.03393 0.01728 0.03022 0.84433 -1.26309 -0.01625 -0.16234 -1.36457 -0.2319 0 0 0 -0.52338 0 0.01686 0.0348 0.00121 0.23401 0 0.30148 1.71988 -0.77834 0.49812 0.53196 -0.45365
ILE_155 -6.05789 1.00611 4.63771 -0.52694 0.37959 0.11997 2.98846 -2.6072 -0.01915 -0.10616 -2.5696 -0.05904 0 0 0 0 0 0.00455 0.00519 0.01854 0.4457 0 -0.07642 0 0.73287 0.6908 0.53446 -0.45848
THR_156 -2.69316 0.46265 2.90061 -0.20071 0.15303 0.07593 1.67108 -1.36897 -0.00624 -0.03182 -0.78529 -0.71558 0 0 0 0 0 0.00597 0.03142 0.01458 0.14762 0 0.19504 2.28946 -1.0874 0.39818 0.31526 1.77167
PHE_157 -6.29234 1.19811 3.49237 -1.08392 0.33514 0.60172 2.64563 -2.26524 -0 -0 -2.11348 0.23266 0 0 0 0 0 0.00524 -0.21319 2e-05 0 2.64542 0.39461 0 1.0402 0.48412 0.36326 1.47031
THR_158 -7.19854 1.03328 6.36753 -0.13112 0.04445 0.05899 4.39602 -3.343 -0 -0 -4.50983 -0.14366 0 0 0 -0.53967 0 0.03783 0.33174 0.03478 0.09603 0 0.18451 4.10831 -1.0874 0.36665 0.53818 0.64509
LYS_159 -4.96943 0.64227 4.60225 -0.29149 0.02191 0.11983 2.40329 -2.25833 -0 -0 -1.46396 -0.04137 0 0 0 0 0 0.01563 -0.04429 0.02246 1.77926 0 -0.01878 0 -1.5107 -0.08894 0.70519 -0.37521
VAL_160 -5.99659 0.62789 3.92109 -0.31169 0.25005 0.07212 2.78014 -2.41072 -0.00624 -0.03182 -2.63225 -0.25588 0 0 0 0 0 0.00698 -0.02568 0.01833 0.29647 0 -0.34439 0 1.9342 -0.21098 0.64426 -1.6747
LEU_161 -7.50986 0.78842 4.76054 -0.68152 0.19303 0.23749 2.77521 -2.89811 -0 -0 -1.77622 0.11246 0 0 0 0 0 0.02205 -0.0019 0.00028 0.91931 0 -0.22297 0 0.18072 -0.10287 0.51435 -2.68958
SER_162 -6.40316 0.5408 6.31443 -0.03055 1e-05 0.02083 3.27088 -3.19269 -0 -0 -3.27552 0.00336 0 0 0 0 0 0.03525 0.25501 0.00566 0.51398 0 0.29964 1.74867 -0.77834 -0.0976 0.52384 -0.24551
VAL_163 -5.27753 0.49869 5.07246 -0.30818 0.19438 0.0699 2.79374 -2.71915 -0 -0 -2.18489 -0.12045 0 0 0 0 0 0.00928 -0.06222 0.00735 0.06322 0 -0.29565 0 1.9342 -0.07734 0.36504 -0.03715
CYS_164 -6.02401 0.55868 5.28663 -0.05093 0 0.01621 2.94925 -2.7613 -0 -0 -3.3017 0.06496 0 0 0 0 0 0.01266 0.0024 0.07323 0.31591 0 0.28284 0 3.6196 0.07372 0.29518 1.41332
VAL_165 -7.24048 0.63034 3.46934 -0.30188 0.17878 0.06839 2.71766 -2.6193 -0 -0 -1.96761 -0.05393 0 0 0 0 0 0.01471 -0.03537 0.00087 0.03199 0 -0.30877 0 1.9342 0.12899 0.30052 -3.05155
TRP_166 -8.98756 0.60885 4.51827 -0.82011 0.00694 0.2686 3.54201 -3.18875 -0 -0 -3.00689 -0.41879 0 0 0 -0.82173 0 0.0045 -0.00873 0.09792 0 2.0896 -0.03528 0 1.6906 -0.1245 0.3398 -4.24526
VAL_167 -5.48 0.44545 4.63054 -0.3137 0.2012 0.07187 2.95773 -2.7594 -0.001 -0.00792 -2.82496 -0.1551 0 0 0 0 0 0.00981 -0.06912 0.01231 0.07895 0 -0.31827 0 1.9342 -0.17853 0.4285 -1.33745
ILE_168 -5.8494 0.37539 4.64644 -0.50183 0.35183 0.10356 2.46212 -2.63564 -0 -0 -2.22478 -0.06275 0 0 0 0 0 0.01169 0.02303 0.06107 0.60689 0 -0.34551 0 0.73287 -0.02225 0.48413 -1.78314
MET_169 -8.25261 0.67217 5.65211 -0.72114 0.19757 0.32458 3.23757 -2.95257 -0 -0 -3.15082 -0.08771 0 0 0 0 0 0.01658 0.05591 0.0907 2.61757 0 0.03104 0 0.60916 0.05148 0.43512 -1.1733
ALA_170 -5.01874 0.33373 4.54145 -0.02162 0 0 2.89815 -2.71508 -0 -0 -2.46371 -0.33614 0 0 0 0 0 0.01639 -0.01331 0 0 0 -0.23514 0 1.8394 -0.1926 0.35123 -1.01599
VAL_171 -4.20587 0.22199 3.84327 -0.31244 0.19828 0.07187 1.91644 -2.07142 -0 -0 -1.59513 -0.18431 0 0 0 0 0 0.01637 0.01115 0.01543 0.06798 0 -0.28512 0 1.9342 -0.27366 0.29238 -0.33859
LEU_172 -7.4589 0.51338 2.77944 -0.47778 0.18612 0.11147 2.29781 -2.37536 -0.001 -0.00792 -1.783 0.22085 0 0 -0.63471 0 0 0.02752 0.05233 0.0366 0.42886 0 -0.25479 0 0.18072 -0.15001 0.35579 -5.95258
SER_173 -5.54803 0.55968 5.32769 -0.03559 0.00016 0.03995 3.09059 -2.69754 -5e-05 -0.00014 -3.32198 -0.37429 0 0 0 0 0 0.00867 -0.0442 0.00034 0.46161 0 -0.04383 1.75463 -0.77834 -0.13314 1.17224 -0.56158
LEU_174 -5.18244 0.90513 4.32483 -0.48322 0.24887 0.12426 3.10999 -2.32188 -0 -0 -3.07854 0.24837 0 0 0 0 0 0.02358 0.31218 0.0409 0.2985 0 -0.28113 0 0.18072 1.0206 2.13313 1.62384
PRO_175 -6.60068 1.27037 4.26666 -0.07627 0 0.04601 1.81193 -1.97053 -0 -0 -1.44369 0.61246 0 0 0 0 0 0.01064 -0.15884 0.00054 0.46234 0 -0.50104 0 -2.4119 0.85361 1.47108 -2.3573
ASN_176 -6.05753 0.71122 5.13153 -0.18112 0.02603 0.2914 2.9153 -2.77338 -0.00432 -0.07125 -1.42577 -0.3749 0 0 0 0 0 0.01549 0.11689 3e-05 0 1.70802 -0.03025 0 -0.93687 -0.40756 0.42356 -0.92347
ILE_177 -7.35823 0.82538 4.23021 -0.4789 0.37166 0.08721 2.83532 -2.66719 -5e-05 -0.00014 -1.85363 -0.00297 0 0 0 0 0 0.03563 0.02908 0.05127 0.6249 0 -0.57665 0 0.73287 -0.13537 0.5968 -2.65279
ILE_178 -4.55627 0.2818 3.11197 -0.51148 0.43591 0.10442 1.36843 -1.70859 -0.02305 -0.09896 -0.0279 0.11527 0 0 0 0 0 0.0161 0.11516 0.07324 0.66791 0 -0.31264 0 0.73287 0.0617 0.67277 0.51865
LEU_179 -6.23246 0.41722 3.37841 -0.51581 0.2467 0.15174 2.5595 -2.19231 -0.00545 -0.04438 -2.00578 0.13458 0 0 0 0 0 0.024 -0.05373 0.0917 0.08143 0 -0.03387 0 0.18072 -0.07174 0.51017 -3.37935
THR_180 -6.20954 0.77705 5.60351 -0.15531 0.11032 0.10287 2.99081 -2.81106 -0.01339 -0.07636 -2.17784 0.24414 0 0 0 0 0 0.06379 0.05066 0.01068 0.03922 0 -0.00171 4.11059 -1.0874 0.26198 0.56919 2.4022
ASN_181 -2.74765 0.07666 3.69917 -0.2059 0.07883 0.33212 1.34584 -1.7127 -0.02306 -0.09902 -1.21702 -0.52842 0 0 0 -0.40602 0 0.08404 0.04543 0.00191 0 2.28324 -0.74393 0 -0.93687 0.24809 0.57881 0.15355
GLY_182 -2.7634 0.11774 2.65467 -0.00036 0 0 1.2308 -1.42421 -0.02442 -0.14001 -1.34456 -0.19247 0 0 0 0 0 0.01331 -0.05883 0 0 0 -0.01094 0 0.83697 -0.09431 0.44877 -0.75125
GLN_183 -2.5227 0.39908 2.09567 -0.6411 0.13995 0.6626 0.25015 -1.06489 -0 -0 -0.13962 -0.67154 0 0 0 0 0 0.02439 0.03757 0.04902 0 2.11464 -0.04535 0 -0.18838 -0.16445 0.73513 1.07017
PRO_184 -3.45599 0.40051 1.6868 -0.18882 0.00129 0.13416 0.28279 -0.79705 -0 -0 -0.02006 0.04967 0 0 0 0 0 0.02523 -0.01519 0.00634 0.53601 0 -0.96454 0 -2.4119 -0.42236 0.77021 -4.38289
THR_185 -1.4871 0.04212 0.99179 -0.20101 0.15439 0.07578 0.11819 -0.53549 -0 -0 0.30583 -0.51712 0 0 0 0 0 0.0139 -0.01947 0.00218 0.09611 0 -0.00321 2.31836 -1.0874 -0.24722 0.30151 0.32214
GLU_186 -4.54701 0.63472 4.58233 -0.23717 0.02875 0.26733 2.16269 -2.10648 -0 -0 -0.98089 -0.19527 0 0 0 -0.91451 0 0.01045 0.00416 0.00429 0 3.64309 -0.12196 0 -2.7348 0.08744 0.24657 -0.16627
ASP_187 -2.49683 0.16698 2.3835 -0.11739 0.00938 0.36152 0.71602 -1.11642 -0 -0 -0.29633 -0.45807 0 0 0 0 0 0.00889 -0.08163 0.04192 0 1.8041 -0.01202 0 -2.3716 -0.06045 0.23723 -1.2812
ASN_188 -2.52876 0.38232 2.92126 -0.2012 0.02394 0.31456 0.98387 -1.25148 -0 -0 -1.0335 -0.45045 0 0 0 -0.91451 0 0.02208 -0.06833 0.0437 0 2.07393 -0.37954 0 -0.93687 -0.52435 0.28699 -1.23634
ILE_189 -3.4167 0.45593 2.59686 -0.50163 0.25816 0.08582 1.45222 -1.46801 -0 -0 -0.44047 0.24042 0 0 0 0 0 0.03757 -0.0077 0.05807 1.74827 0 -0.00941 0 0.73287 -0.53831 0.36566 1.64963
HIS_D_190 -5.11753 0.58038 3.48745 -0.61517 0.08742 0.51194 0.38654 -1.82773 -0.00881 -0.077 0.2508 -0.82373 0 0 0 0 0 0.03733 0.00034 0.01734 0 2.2711 -0.35159 0 -0.45461 -0.13439 0.34477 -1.43517
ASP_191 -4.93992 0.57626 7.59884 -0.20074 0.04913 0.63742 3.5284 -3.03597 -0 -0 -5.89081 -1.3412 0 0 -0.57928 0 0 0.05425 -0.03942 0.00351 0 2.09901 -0.73184 0 -2.3716 0.26217 0.30116 -4.02063
CYS_192 -4.25586 0.55644 3.95145 -0.08919 7e-05 0.04068 1.47912 -1.76283 -0.01603 -0.04302 -0.95889 0.06707 0 0 0 0 0 0.11706 -0.08494 0.00023 0.5279 0 0.3373 0 3.6196 0.12587 0.38724 3.99926
SER_193 -3.80706 0.24067 4.01771 -0.02714 0.00645 0.02614 1.94896 -1.80031 -0.01537 -0.08287 -2.30219 -0.24235 0 0 -1.10363 0 0 0.03422 -0.03805 0.00848 0.89124 0 -0.29319 0.61682 -0.77834 -0.49592 0.48831 -2.70739
LYS_194 -3.93414 0.49276 5.5293 -0.3597 0.04887 0.25899 2.45503 -2.18455 -0 -0 -3.26465 0.01906 0 0 0 0 0 0.03548 0.01102 0.00609 2.18488 0 -0.08668 0 -1.5107 -0.49944 0.41373 -0.38463
LEU_195 -7.42063 0.3882 3.85552 -0.49826 0.22978 0.13564 2.36086 -2.57775 -0.01237 -0.06839 -1.85045 0.06293 0 0 0 0 0 0.05984 -0.04708 0.01872 0.16181 0 -0.18402 0 0.18072 -0.3898 0.26079 -5.33393
LYS_196 -7.67365 0.72005 6.47167 -0.37528 0.04722 0.22362 1.97567 -2.88295 -0.0314 -0.12589 -1.28031 0.20837 0 0 0 0 0 0.01406 0.06718 0.38375 2.66802 0 0.11573 0 -1.5107 -0.30981 0.32315 -0.9715
SER_197 -4.16974 0.57515 5.35674 -0.03114 0 0.07253 3.14703 -2.47867 -0.00118 -0.00397 -2.77969 -0.28648 0 0 -0.84169 0 0 0.00911 0.0088 0.00694 0.22751 0 -0.34656 0.60274 -0.77834 -0.33988 1.21497 -0.83584
PRO_198 -3.23416 0.33574 2.76832 -0.06499 0 0.0412 1.49475 -1.29831 -0 -0 -0.67524 0.61919 0 0 0 0 0 0.02267 0.04638 0.01814 0.14364 0 -0.15092 0 -2.4119 -0.143 1.15516 -1.33333
LEU_199 -4.48966 0.39697 3.66296 -0.68163 0.21142 0.25111 1.77653 -1.95612 -0 -0 -1.09455 0.09728 0 0 0 0 0 0.01053 0.03307 0.00421 0.81263 0 -0.21086 0 0.18072 0.1349 0.29777 -0.56271
GLY_200 -5.16939 0.37651 4.80705 -4e-05 0 0 2.24811 -2.56095 -0.00963 -0.1149 -2.18773 -0.41473 0 0 -0.84169 0 0 0.00876 -0.05787 0 0 0 0.47512 0 0.83697 0.178 0.21999 -2.20643
VAL_201 -6.60077 0.46056 5.2005 -0.30444 0.18911 0.06857 2.95165 -2.87436 -0 -0 -3.41909 -0.10761 0 0 0 0 0 0.00449 -0.06123 0.00036 0.04114 0 -0.36996 0 1.9342 0.20245 0.18914 -2.49529
LYS_202 -4.41561 0.14369 5.09321 -0.3043 0.0301 0.13625 2.46956 -2.41842 -0 -0 -2.19498 -0.00663 0 0 0 0 0 0.00989 0.0358 0.00518 1.78313 0 0.01332 0 -1.5107 -0.13942 0.17681 -1.09311
TRP_203 -8.0945 0.97065 6.27218 -1.20547 0.05519 0.58764 3.56734 -3.5014 -0 -0 -4.10216 -0.37261 0 0 -0.63471 0 0 0.01859 0.01373 0.02307 0 1.99898 -0.33249 0 1.6906 -0.0567 0.31872 -2.78334
HIS_204 -6.90082 0.33498 7.87223 -0.74364 0.02635 0.79162 3.08409 -3.63783 -0 -0 -3.73923 -0.31785 0 0 0 0 0 0.01725 -0.01134 0.05099 0 1.64062 -0.17984 0 -0.45461 0.2238 0.32636 -1.61685
THR_205 -6.82746 0.56394 5.58937 -0.19962 0.12096 0.06932 3.33104 -3.123 -0 -0 -2.93259 0.04503 0 0 0 0 0 0.01501 0.00526 0.02208 0.05467 0 0.00327 2.26631 -1.0874 0.23385 0.24316 -1.60681
ALA_206 -4.52887 0.32719 4.3862 -0.02203 0 0 2.86068 -2.57474 -0 -0 -2.58549 -0.35142 0 0 0 0 0 0.0091 0.00231 0 0 0 -0.2407 0 1.8394 -0.09036 0.25695 -0.71176
VAL_207 -8.07354 0.91198 5.01839 -0.32971 0.28784 0.07662 3.34241 -3.382 -0 -0 -2.94401 -0.25917 0 0 0 0 0 0.00611 0.00404 0.03309 0.11068 0 -0.28082 0 1.9342 -0.27655 0.43095 -3.38949
THR_208 -7.32097 0.56696 6.57887 -0.21461 0.26225 0.07784 3.71525 -3.4088 -0.00283 -0.03967 -4.38586 -0.1606 0 0 0 -0.11267 0 0.01113 -0.02215 0.04801 0.06479 0 0.03138 2.3078 -1.0874 0.02002 0.62339 -2.44788
TYR_209 -7.84822 0.67497 4.42871 -0.58587 0.43962 0.29803 3.07224 -2.97504 -0.00481 -0.086 -2.75862 -0.39344 0 0 0 0 0 0.02727 0.05367 0.23386 0 3.35465 0.08338 0.01171 1.2797 -0.01389 0.5854 -0.1227
VAL_210 -6.43314 0.53186 4.67335 -0.31859 0.27601 0.07398 2.95806 -2.80339 -0 -0 -2.45813 -0.15844 0 0 0 0 0 0.01335 -0.06811 0.01248 0.0413 0 -0.3366 0 1.9342 -0.12526 0.46972 -1.71735
ASN_211 -7.73233 0.4369 5.56544 -0.18298 0.05318 0.27776 2.80614 -3.22258 -0 -0 -2.96345 -0.33988 0 0 0 0 0 0.01089 0.1354 0.05038 0 1.4553 0.20706 0 -0.93687 -0.02511 0.31191 -4.09285
SER_212 -6.03649 0.55509 6.56088 -0.03034 0.00079 0.02038 3.48186 -3.18223 -0.01719 -0.18548 -3.17353 -0.0192 0 0 0 0 0 0.00313 0.1344 0.00392 0.47298 0 0.31056 1.84709 -0.77834 0.00682 0.34472 0.31981
CYS_213 -4.87727 0.31491 5.09216 -0.04908 0 0.01656 2.74429 -2.54929 -0 -0 -3.05437 -0.01096 0 0 0 0 0 0.0034 0.08034 0.01425 0.27508 0 0.27939 0 3.6196 0.14683 0.31802 2.36386
LEU_214 -6.05853 0.45316 4.3516 -0.4669 0.19591 0.11005 2.93971 -2.70511 -0 -0 -2.34527 0.20076 0 0 0 0 0 0.01692 0.27762 0.02462 0.3518 0 -0.27623 0 0.18072 -0.02668 0.2903 -2.48555
PHE_215 -10.1721 1.04084 4.15749 -1.02204 0.08857 0.39738 2.89991 -3.18849 -0 -0 -2.92267 -0.02518 0 0 0 0 0 0.02894 -0.00014 0.39724 0 1.77253 -0.48656 0 1.0402 -0.11748 0.37254 -5.73898
VAL_216 -6.38618 0.62727 5.07882 -0.32029 0.2621 0.07377 2.91767 -3.0067 -0 -0 -2.17413 -0.19413 0 0 0 0 0 0.00673 -0.02713 0.00023 0.08834 0 -0.24243 0 1.9342 -0.03897 0.44016 -0.96068
ALA_217 -4.58455 0.32358 4.35544 -0.02084 0 0 2.66712 -2.55401 -0 -0 -2.34534 -0.3704 0 0 0 0 0 0.00948 0.09272 0 0 0 -0.26127 0 1.8394 -0.24425 0.36961 -0.72329
VAL_218 -8.16038 0.88127 4.36719 -0.31971 0.25077 0.074 3.02235 -3.19962 -0 -0 -2.48187 -0.20217 0 0 0 0 0 0.01695 -0.05932 0.0474 0.07467 0 -0.29006 0 1.9342 -0.2313 0.3081 -3.96754
LEU_219 -8.53937 0.83183 3.65751 -0.62775 0.12611 0.19975 2.923 -2.84705 -0 -0 -2.63257 0.10332 0 0 0 0 0 0.04126 -0.00533 0.04833 0.86261 0 -0.19718 0 0.18072 -0.06518 0.39631 -5.54367
VAL_220 -4.96272 0.22935 4.69083 -0.31005 0.19411 0.0706 2.42508 -2.52065 -0 -0 -2.70682 -0.14318 0 0 0 0 0 0.01365 0.02094 0.00049 0.09643 0 -0.25069 0 1.9342 -0.0843 0.31579 -0.98693
ILE_221 -6.76386 0.5789 4.70275 -0.50112 0.388 0.10158 2.80422 -2.77122 -0 -0 -2.72133 0.08236 0 0 0 0 0 0.02569 -0.04764 0.07979 0.50942 0 -0.41938 0 0.73287 -0.04262 0.30092 -2.96066
LEU_222 -8.87005 1.13527 4.63181 -0.48857 0.15101 0.10732 2.86567 -3.10757 -0 -0 -2.75839 0.23927 0 0 0 0 0 0.03391 -0.02685 0.05015 0.38919 0 -0.26105 0 0.18072 -0.10426 0.58457 -5.24785
ILE_223 -6.38924 0.82825 4.47187 -0.49411 0.37518 0.0947 2.49847 -2.62639 -0.00107 -0.008 -2.0527 0.14793 0 0 0 0 0 0.02617 -0.06746 0.1425 0.45986 0 -0.46588 0 0.73287 -0.05912 0.5343 -1.85184
GLY_224 -3.30184 0.11903 4.01256 -5e-05 0 0 1.93654 -2.06821 -0 -0 -2.20524 -0.41486 0 0 0 0 0 0.01808 -0.07071 0 0 0 0.32621 0 0.83697 0.5795 0.18767 -0.04435
CYS_225 -8.2924 0.57996 5.04984 -0.04726 0 0.01633 2.84092 -2.78428 -0 -0 -3.41207 0.02837 0 0 0 0 0 0.01478 -0.03074 0.00331 0.33735 0 0.26438 0 3.6196 0.74017 0.35724 -0.71452
TYR_226 -9.55798 0.63601 4.47136 -0.63886 0.16478 0.29491 3.33516 -3.09337 -0 -0 -3.28969 -0.25921 0 0 0 -0.42656 0 0.00503 0.2413 0.1458 0 2.36058 0.05926 0.00161 1.2797 0.15933 0.75531 -3.35553
ILE_227 -5.76296 0.41076 5.23614 -0.50613 0.40336 0.10238 2.55845 -2.72067 -0 -0 -2.49692 -0.05119 0 0 0 0 0 0.00238 -0.0622 0.00991 0.53397 0 -0.46496 0 0.73287 -0.06966 0.64331 -1.50117
ALA_228 -5.07872 0.31527 3.53188 -0.02245 0 0 2.27415 -2.37516 -0.00107 -0.008 -2.09485 -0.34879 0 0 0 0 0 0.00347 0.01215 0 0 0 -0.29958 0 1.8394 -0.24115 0.32104 -2.17239
ILE_229 -9.70461 0.9968 4.17384 -0.49387 0.375 0.09749 2.93648 -3.13571 -0 -0 -1.94754 0.07531 0 0 0 0 0 0.0124 -0.0606 0.13758 0.51565 0 -0.47306 0 0.73287 -0.22838 0.27517 -5.71517
SER_230 -4.84221 0.15934 5.26485 -0.02797 0 0.06461 2.62448 -2.59724 -0.01294 -0.16184 -2.77233 -0.56754 0 0 0 0 0 0.00966 0.0353 0.00043 0.71868 0 0.3354 0.60011 -0.77834 0.11689 0.2254 -1.60529
ARG_231 -5.55442 0.26569 5.67656 -0.44633 0.05055 0.22015 2.60413 -2.70159 -0 -0 -2.28575 0.36681 0 0 0 0 0 0.00461 0.03477 0.04171 2.08838 0 -0.08315 0 -1.2888 -0.11098 0.15826 -0.95942
TYR_232 -6.57974 0.42799 4.90065 -0.92392 0.12405 0.36363 2.55516 -2.78785 -0.01714 -0.13093 -0.69118 -0.28605 0 0 0 0 0 0.00382 -0.00641 0.07134 0 1.97709 -0.39335 0.00066 1.2797 -0.17452 0.18028 -0.10672
ILE_233 -7.53176 0.54199 4.38256 -0.50655 0.30244 0.10252 2.07919 -2.75445 -0.02973 -0.17706 -1.85137 -0.00122 0 0 -0.65961 0 0 0.0186 -0.03474 0.01571 0.5805 0 -0.44107 0 0.73287 0.01696 0.36465 -4.84956
HIS_234 -3.735 0.20533 4.29819 -0.66633 0.01126 0.6797 1.97933 -1.99895 -0.02375 -0.08234 -2.25077 -0.34239 0 0 0 0 0 0.02068 -0.01258 0.00045 0 1.56475 -0.21244 0 -0.45461 0.11392 0.3281 -0.57745
LYS_235 -3.07454 0.13498 3.39646 -0.35397 0.06839 0.22352 1.18854 -1.54407 -0 -0 -0.84231 -0.2104 0 0 0 0 0 0.08646 0.02225 0.01103 1.50742 0 0.25222 0 -1.5107 0.49159 0.15702 0.00391
SER_236 -2.5386 0.15091 3.76454 -0.02083 0 0.02944 1.73569 -1.61255 -0.02972 -0.1599 -2.67262 -0.86682 0 0 -0.65961 -0.35289 0 0.33166 0.0734 0.10124 0.38303 0 -0.20934 1.74111 -0.77834 1.60843 0.3578 0.37603
SER_237 -3.38076 0.34339 4.31354 -0.0245 0 0.05624 2.15474 -1.67259 -0.09458 -0.57103 -2.83725 -0.58495 0 0 -0.45056 -0.83983 0 0.24955 -0.02167 0.00773 0.21964 0 -0.3894 0.60001 -0.77834 1.06411 0.46123 -2.17527
ARG_238 -3.63377 0.37663 3.22209 -0.6196 0.14875 0.41794 0.64316 -1.35428 -0 -0 0.34557 0.02981 0 0 0 0 0 0.08865 0.15565 0.12765 1.89218 0 -0.04939 0 -1.2888 -0.01865 0.44578 0.92935
GLN_239 -2.91557 0.24445 1.99879 -0.27942 0.09089 0.25164 0.17175 -0.9197 -0 -0 0.04301 -0.6979 0 0 0 0 0 0.09922 0.09872 0.15992 0 2.83051 -0.01934 0 -0.18838 0.13591 0.63522 1.73968
PHE_240 -4.60681 0.37391 4.02787 -0.56417 0.02883 0.29982 1.99783 -2.021 -0.01635 -0.1415 -0.27716 -0.0097 0 0 0 0 0 0.18585 0.00967 0.00101 0 2.10055 -0.24935 0 1.0402 -0.13614 0.57599 2.61936
ILE_241 -2.57303 0.15117 3.04676 -0.50016 0.3663 0.10144 1.39758 -1.46527 -0 -0 -1.08854 -0.02085 0 0 0 0 0 0.03922 -0.07127 0.00682 0.52746 0 -0.47679 0 0.73287 -0.09103 0.28256 0.36524
SER_242 -3.30354 0.08716 3.62608 -0.02679 0 0.03984 1.32891 -1.73997 -0 -0 -0.82609 -1.08323 0 0 0 0 0 0.03564 -0.02659 0.01969 0.33488 0 0.13502 0.60596 -0.77834 -0.22811 0.19541 -1.60407
GLN_243 -7.26457 0.63904 7.23348 -0.70645 0.21702 0.76722 3.27986 -3.18754 -0 -0 -2.68145 -0.46465 0 0 0 -1.96236 0 0.01894 0.23268 0.06814 0 2.69079 -0.06647 0 -0.18838 -0.25632 0.37616 -1.25485
SER_244 -4.65083 0.18231 5.99816 -0.02312 0 0.02177 2.54344 -2.75259 -0.01635 -0.1415 -2.39729 -0.33087 0 0 0 0 0 0.01891 0.03695 0.04994 0.49364 0 0.29593 0.64206 -0.77834 -0.0398 0.40001 -0.44758
SER_245 -5.18409 0.27203 6.37314 -0.02666 0 0.0616 2.56323 -2.92266 -0.01618 -0.11874 -2.42899 -0.59125 0 0 0 0 0 0.00518 0.03378 0.00282 0.6361 0 0.34618 0.60006 -0.77834 0.1141 0.20736 -0.85134
ARG_246 -7.46247 0.37516 8.71173 -0.98635 0.15319 0.63722 4.4639 -3.891 -0.03652 -0.2591 -3.58129 0.08995 0 0 0 -2.13837 0 0.00251 -0.00815 0.04859 2.28349 0 -0.03867 0 -1.2888 0.12086 0.49652 -2.30759
LYS_247 -7.69345 0.22271 8.68191 -0.47347 0.12715 0.23138 3.91935 -3.86969 -0.02375 -0.08234 -4.67675 0.1099 0 0 -0.45056 0 0 0.00437 0.03757 0.11172 2.55397 0 -0.00068 0 -1.5107 -0.24735 0.58714 -2.44157
ARG_248 -5.61677 0.29248 6.86746 -0.75597 0.10114 0.47744 2.65123 -3.18878 -0.01618 -0.11874 -2.58829 0.3541 0 0 0 0 0 0.00546 0.00559 0.06643 1.43958 0 -0.06745 0 -1.2888 -0.39652 0.383 -1.39359
LYS_249 -4.40084 0.19041 5.5012 -0.30291 0.02523 0.13183 2.47549 -2.48386 -0 -0 -2.63555 -0.01664 0 0 0 0 0 0.00481 -0.01374 0.01411 1.7312 0 -8e-05 0 -1.5107 -0.39573 0.33144 -1.35434
HIS_D_250 -7.22577 0.66682 6.27929 -0.34024 0.00483 0.38251 3.14478 -3.24235 -0 -0 -2.8591 -0.4011 0 0 0 -0.66295 0 0.02276 -0.0334 0.00835 0 2.66404 -0.02389 0 -0.45461 -0.27508 0.60166 -1.74345
ASN_251 -6.06508 0.27816 6.68568 -0.18203 0.03596 0.27375 2.86296 -3.24533 -0.02369 -0.25396 -2.65952 -0.2874 0 0 0 0 0 0.03139 0.05667 0.03077 0 1.45433 0.36258 0 -0.93687 0.00405 0.65481 -0.92278
GLN_252 -6.18126 0.39051 6.79514 -0.80052 0.14064 0.84476 3.39595 -3.28217 -0 -0 -3.59146 -0.84875 0 0 0 -1.09489 0 0.01376 0.0589 0.03847 0 3.27056 -0.15165 0 -0.18838 -0.06443 0.39445 -0.86038
SER_253 -4.87393 0.24567 5.24412 -0.0269 0 0.06279 2.66814 -2.56139 -0.00328 -0.06654 -2.45446 -0.62326 0 0 0 0 0 0.01344 0.02057 0.00663 0.70661 0 0.33872 0.6189 -0.77834 -0.03225 0.27854 -1.21622
ILE_254 -7.53386 0.55344 4.20271 -0.49916 0.33927 0.10114 2.74181 -2.79855 -0.00313 -0.02076 -1.97921 0.012 0 0 0 0 0 0.01504 -0.05932 0.01221 0.51153 0 -0.4552 0 0.73287 0.12048 0.24356 -3.76314
ARG_255 -6.85279 0.35222 7.37044 -0.6902 0.09717 0.42937 3.36226 -3.56045 -0.01075 -0.09212 -3.73317 0.35083 0 0 0 -1.09489 0 0.00931 0.0224 0.38978 1.46111 0 -0.12592 0 -1.2888 -0.15922 0.42268 -3.34074
VAL_256 -5.92936 0.60425 4.13666 -0.31677 0.27525 0.07227 2.73901 -2.68256 -0.00621 -0.03628 -2.20088 -0.14745 0 0 0 0 0 0.00787 -0.06802 0.00121 0.07478 0 -0.3248 0 1.9342 -0.23141 0.39038 -1.70784
VAL_257 -6.9199 0.69576 3.56356 -0.32141 0.32437 0.07347 2.70744 -2.64469 -0 -0 -2.29671 -0.05493 0 0 0 0 0 0.00518 -0.01277 0.06255 0.03976 0 -0.25922 0 1.9342 -0.02665 0.38005 -2.74993
VAL_258 -5.82469 0.45403 3.80472 -0.30104 0.17219 0.06569 2.46468 -2.46066 -0.00328 -0.02083 -2.34527 -0.0889 0 0 0 0 0 0.0082 -0.05937 0.00131 0.05274 0 -0.38872 0 1.9342 0.04334 0.38866 -2.103
ALA_259 -3.93293 0.14594 4.10996 -0.02207 0 0 2.46351 -2.30001 -0.00313 -0.02076 -3.49789 -0.35049 0 0 0 0 0 0.01155 -0.01597 0 0 0 -0.29702 0 1.8394 -0.20233 0.26715 -1.80509
VAL_260 -7.33881 0.92068 3.6825 -0.31885 0.23522 0.07287 2.87348 -2.71603 -0.00558 -0.02819 -2.98843 -0.23798 0 0 0 0 0 0.04514 -0.03979 0.01167 0.12321 0 -0.40533 0 1.9342 -0.21205 0.46933 -3.92272
PHE_261 -9.57954 1.04864 2.71843 -0.84095 0.05811 0.29761 2.69648 -2.56577 -0.00806 -0.04259 -2.41649 -0.04686 0 0 0 0 0 0.02795 0.0062 0.11613 0 1.85481 -0.52604 0 1.0402 0.0927 0.48291 -5.58613
PHE_262 -6.97273 0.81254 3.82831 -0.52184 0.02069 0.17599 2.47942 -2.51508 -0 -0 -2.92826 0.01404 0 0 0 0 0 0.02903 -0.01584 0.56527 0 3.68272 -0.24777 0 1.0402 0.02849 0.62355 0.09873
THR_263 -4.59363 0.2896 4.14378 -0.21078 0.18102 0.07821 2.08564 -2.11319 -0.00328 -0.02083 -2.01667 -0.13415 0 0 0 0 0 0.01889 -0.03425 0.04323 0.11731 0 -0.00242 2.25642 -1.0874 -0.03572 0.64287 -0.39535
CYS_264 -8.6958 1.19744 4.15985 -0.07863 0 0.0396 2.00332 -2.4721 -0 -0 -1.80639 0.2414 0 0 0 0 0 0.01943 -0.04297 0.00837 0.619 0 0.37343 0 3.6196 -0.03035 0.68714 -0.15766
PHE_265 -10.1811 1.08491 2.52863 -0.58344 0.05778 0.31854 2.655 -2.32499 -0.00558 -0.02819 -2.57225 0.12639 0 0 0 0 0 0.04603 -0.0185 0.00818 0 2.29278 -0.09378 0 1.0402 0.11701 1.27876 -4.25358
LEU_266 -7.05001 1.05331 3.80081 -0.69435 0.25906 0.28646 2.71014 -2.39069 -0.00185 -0.00631 -2.41958 0.11659 0 0 0 0 0 0.02177 0.21973 0.02383 0.8177 0 -0.21726 0 0.18072 1.45738 2.04347 0.21093
PRO_267 -5.98178 0.77458 3.74749 -0.0682 0 0.04245 1.60622 -1.77243 -0 -0 -1.22007 0.62505 0 0 0 0 0 0.00271 -0.13408 0.00087 0.21335 0 -0.16066 0 -2.4119 1.30118 1.47508 -1.96015
TYR_268 -10.0986 1.32245 6.51479 -1.00108 0.07792 0.372 3.75087 -3.51787 -0.00672 -0.11492 -2.65298 -0.28788 0 0 0 -0.71755 0 0.01013 0.05851 0.02331 0 1.77102 -0.24345 0.21878 1.2797 0.18139 0.51073 -2.54944
HIS_269 -7.39299 0.5177 5.44656 -0.82213 0.03274 0.89416 2.19276 -2.93403 -0.00743 -0.05741 -1.32673 -0.26142 0 0 0 0 0 0.01276 -0.00636 0.26895 0 1.58095 -0.16771 0 -0.45461 0.28046 0.43219 -1.77156
LEU_270 -5.242 0.39452 3.77898 -0.48214 0.21671 0.11217 1.65459 -2.02871 -0 -0 -1.31726 0.25407 0 0 0 0 0 0.02138 0.09442 0.04057 0.43528 0 -0.2552 0 0.18072 -0.01821 0.35684 -1.80325
CYS:disulfide_271 -4.99873 0.2522 4.62634 -0.04193 0.0012 0.0206 2.23526 -2.23848 -0 -0 -2.298 -0.32631 0 0 0 0 -0.46763 0.0245 -0.04885 0.26814 0.4811 0 0.34149 0 3.6196 -0.18138 0.45783 1.72694
ARG_272 -8.92524 0.46773 8.03492 -1.00631 0.30587 0.85291 4.27009 -3.66066 -0.00178 -0.01516 -5.21494 -0.28271 0 0 0 -0.60451 0 0.04262 -0.07037 0.07183 3.69504 0 -0.1757 0 -1.2888 -0.32438 0.69678 -3.13278
ILE_273 -5.72008 0.9299 4.09075 -0.67444 0.52417 0.15863 2.06369 -2.2632 -0.00481 -0.086 -1.80886 0.1974 0 0 0 0 0 0.05574 0.54052 0.00893 0.58352 0 -0.49719 0 0.73287 5.51985 2.16206 6.51344
PRO_274 -6.1418 0.94469 4.03745 -0.06841 0 0.04274 2.36893 -1.99719 -0 -0 -2.6899 0.63814 0 0 0 0 0 0.03399 -0.02358 0.01835 0.17424 0 0.10578 0 -2.4119 5.8324 1.8454 2.70931
PHE_275 -9.91529 1.15714 6.33837 -1.04296 0.12518 0.38541 2.68236 -3.44287 -0 -0 -1.95326 0.03698 0 0 0 0 0 0.00961 -0.00289 0.02251 0 1.83487 -0.32265 0 1.0402 0.10574 0.42148 -2.52006
THR_276 -6.85863 0.64263 5.8248 -0.19118 0.04875 0.06499 3.02282 -3.01114 -0 -0 -2.53737 0.05398 0 0 0 -0.11422 0 0.00912 0.22248 0.01881 0.06733 0 0.02915 2.29915 -1.0874 0.13557 0.4386 -0.92177
PHE_277 -6.73693 0.55182 5.72519 -0.9803 0.07877 0.30214 3.20314 -3.00337 -0 -0 -3.48701 -0.08488 0 0 0 0 0 0.01303 -0.00202 0.40733 0 1.77451 -0.50671 0 1.0402 0.13564 0.41495 -1.15451
SER_278 -6.76986 1.15458 6.18112 -0.03482 0.00081 0.02394 3.11255 -3.10276 -0 -0 -2.7644 0.10646 0 0 -0.53687 0 0 0.03057 -0.08934 0.00537 0.71356 0 0.19258 1.8488 -0.77834 -0.00692 0.44715 -0.26581
HIS_D_279 -5.54797 0.41969 4.64268 -0.47003 0.04811 0.58781 1.86615 -2.35155 -0 -0 -2.6524 -0.47707 0 0 -0.52434 0 0 0.10639 0.30505 0.08887 0 1.92524 -0.33521 0 -0.45461 -0.34557 0.99499 -2.17375
LEU_280 -4.87444 0.65847 2.89424 -0.47317 0.21149 0.10621 1.7562 -1.84317 -0 -0 -0.95056 0.14113 0 0 0 0 0 0.01243 -0.00407 0.13743 0.5878 0 -0.152 0 0.18072 0.05724 0.88205 -0.672
ASP_281 -4.43794 0.30347 6.22134 -0.23583 0.1103 0.76033 3.36123 -2.681 -0.01183 -0.12087 -3.5916 -1.27297 0 0 -0.67794 0 0 0.03354 -0.06393 0.04361 0 1.99822 -0.77951 0 -2.3716 0.13575 0.33816 -2.9391
ARG_282 -2.8717 0.18089 2.6144 -0.80249 0.18753 0.57297 0.81758 -1.22655 -0 -0 0.39515 0.23102 0 0 0 0 0 0.02503 0.00047 0.1564 1.7635 0 -0.0765 0 -1.2888 -0.3798 0.45107 0.75019
LEU_283 -3.32866 0.34164 3.24496 -0.51132 0.22898 0.14874 1.24288 -1.46245 -0 -0 -1.85419 0.09576 0 0 -0.67794 0 0 0.03248 -0.04231 0.03892 0.10179 0 -0.16479 0 0.18072 -0.49095 0.54323 -2.3325
LEU_284 -6.42506 0.85201 2.93013 -0.55439 0.26215 0.11441 2.10029 -2.0994 -0.01183 -0.12087 -0.36161 0.38269 0 0 0 0 0 0.14382 -0.02111 0.01302 0.6057 0 -0.16933 0 0.18072 -0.5502 0.56111 -2.16776
ASP_285 -4.91075 0.38638 6.52702 -0.15447 0.00696 0.46333 3.44743 -2.88195 -0.01137 -0.08427 -3.16965 -1.01625 0 0 -0.96152 0 0 0.0687 -0.06272 0.25919 0 3.17945 0.0104 0 -2.3716 -0.48422 0.41941 -1.34052
GLU_286 -4.33145 0.24434 5.92571 -0.35811 0.10354 0.45287 2.26168 -2.4779 -0 -0 -2.51824 -0.65767 0 0 0 0 0 0.03597 -0.06328 0.02169 0 3.24763 -0.22197 0 -2.7348 -0.4503 0.2756 -1.24471
SER_287 -5.58132 0.69892 6.32381 -0.02738 0 0.04369 2.98453 -2.89948 -0 -0 -3.58297 -1.27313 0 0 -1.34221 0 0 0.03182 0.05494 0.05202 0.94268 0 0.29962 0.60322 -0.77834 -0.23168 0.46486 -3.21642
ALA_288 -6.11647 0.4796 4.59056 -0.02165 0 0 2.66333 -2.86994 -0 -0 -1.52166 -0.37474 0 0 0 0 0 0.02107 -0.01316 0 0 0 -0.21205 0 1.8394 -0.23031 0.43371 -1.3323
GLN_289 -7.68007 0.3329 7.48234 -0.26319 0.03802 0.19285 3.22912 -3.52553 -0 -0 -3.3945 -0.40528 0 0 -0.53687 0 0 0.02657 0.02293 0.00584 0 2.68958 -0.01237 0 -0.18838 -0.2784 0.28763 -1.97682
LYS_290 -5.79834 0.21585 7.05525 -0.30836 0.03415 0.13972 2.95286 -3.01885 -0 -0 -3.52751 -0.02069 0 0 0 0 0 0.01578 0.00493 0.05258 1.74926 0 -0.02105 0 -1.5107 -0.30229 0.28016 -2.00726
ILE_291 -9.11642 1.03253 4.98369 -0.49018 0.26615 0.10029 3.60766 -3.42508 -0 -0 -2.1177 0.00752 0 0 0 0 0 0.02467 -0.00087 0.11878 0.51534 0 -0.46875 0 0.73287 -0.2004 0.46909 -3.96081
LEU_292 -8.23877 0.69403 5.06575 -0.51369 0.35289 0.13478 2.7458 -3.07394 -0 -0 -2.50632 0.20683 0 0 0 0 0 0.0209 0.34985 0.10553 0.2993 0 -0.31274 0 0.18072 -0.15196 0.77135 -3.86966
TYR_293 -6.76651 0.43625 6.38307 -0.96781 0.05547 0.35867 2.88992 -3.11288 -0 -0 -2.3228 -0.31282 0 0 0 0 0 0.00943 0.14406 0.06937 0 1.80863 -0.37974 0.05098 1.2797 -0.15524 0.55563 0.02337
TYR_294 -10.1366 1.49466 5.84554 -0.93666 0.0711 0.31162 3.43688 -3.6306 -0.0087 -0.0748 -3.61638 -0.3206 0 0 -0.5754 0 0 0.05688 -0.00836 0.27034 0 1.73174 -0.49146 0.20487 1.2797 0.13832 0.48866 -4.46921
CYS:disulfide_295 -5.86109 0.3673 5.52464 -0.06349 0.02883 0.07901 2.89064 -2.81072 -0 -0 -1.95831 -0.35847 0 0 0 0 -0.46763 0.01105 -0.02861 0.00067 0.84655 0 0.25715 0 3.6196 0.39189 0.77282 3.24185
LYS_296 -8.57733 0.63211 8.58953 -0.79176 0.26915 0.56054 3.99794 -3.68418 -0.00752 -0.07612 -4.05593 0.05414 0 0 0 -0.64931 0 0.02164 -0.01824 0.0682 3.23984 0 0.05328 0 -1.5107 0.23628 0.61381 -1.03462
GLU_297 -7.83771 0.49481 8.57651 -0.44774 0.0691 0.84923 4.19302 -3.82608 -0.00667 -0.03392 -5.21355 -0.48126 0 0 0 -0.96904 0 0.01215 0.1256 0.13989 0 3.33492 -0.32887 0 -2.7348 -0.35949 0.42634 -4.01756
ILE_298 -9.40451 1.75055 4.53216 -0.71647 0.81573 0.17223 3.56546 -3.24554 -0.00842 -0.10285 -2.55452 0.48108 0 0 0 0 0 0.09478 -0.05643 0.22373 0.6022 0 -0.47986 0 0.73287 -0.28729 0.90272 -2.98239
THR_299 -8.39313 0.80542 6.27192 -0.11839 0.09138 0.05382 3.18579 -3.42905 -0.00027 -0.00229 -1.6517 -1.23486 0 0 0 0 0 0.07917 0.57624 0.01519 0.1839 0 -0.04438 2.34263 -1.0874 -0.1442 1.1532 -1.34701
LEU_300 -8.55919 0.84255 6.07833 -0.66682 0.21705 0.21574 3.65274 -3.4932 -0 -0 -2.75615 0.12231 0 0 0 0 0 0.01617 0.24361 0.00902 0.8051 0 -0.21261 0 0.18072 -0.19156 0.73166 -2.76452
PHE_301 -11.7159 2.69326 4.50405 -1.10594 0.13717 0.37727 3.33517 -3.59345 -0.00804 -0.04929 -3.1676 0.01744 0 0 0 0 0 0.02247 0.13334 0.01055 0 2.08141 -0.38862 0 1.0402 -0.03125 1.09373 -4.61407
LEU_302 -9.4449 0.87159 5.29645 -0.47378 0.1993 0.1131 3.32847 -3.46186 -0 -0 -1.69462 0.22347 0 0 0 0 0 0.00843 -0.01704 0.09596 0.43682 0 -0.23836 0 0.18072 -0.13683 1.17978 -3.53329
SER_303 -6.63368 0.4292 6.30442 -0.03623 0 0.04777 3.34973 -3.10646 -0 -0 -2.29954 -0.76957 0 0 0 0 0 0.01864 0.18513 0.22635 0.55157 0 0.22335 1.82731 -0.77834 -0.29428 0.64403 -0.11062
ALA_304 -6.0947 0.66577 3.41773 -0.02262 0 0 3.35815 -2.76842 -0.00819 -0.03348 -1.76105 -0.37226 0 0 0 0 0 0.03239 -0.04251 0 0 0 -0.13562 0 1.8394 -0.35698 0.39965 -1.88275
CYS_305 -9.20034 1.67067 4.94899 -0.05132 0 0.0164 3.9275 -2.98225 -0.02032 -0.14884 -3.75181 0.00331 0 0 0 0 0 0.08544 0.04496 0.04875 0.42356 0 0.32165 0 3.6196 -0.24266 0.46665 -0.82006
ASN_306 -7.58026 0.78644 6.97799 -0.43068 0.04957 0.86563 3.25534 -3.51823 -0 -0 -3.19925 -0.25982 0 0 0 -0.37997 0 0.0165 -0.12983 0.02084 0 2.63217 0.29321 0 -0.93687 0.13599 0.58071 -0.82053
VAL_307 -7.28803 1.10103 4.16908 -0.32012 0.24053 0.07422 2.72503 -2.64264 -0.02651 -0.2249 -1.17448 -0.30607 0 0 0 0 0 0.01708 -0.04817 0.01696 0.28992 0 -0.08174 0 1.9342 0.06176 0.47193 -1.01093
CYS_308 -8.23912 0.81225 4.16265 -0.05658 0.00103 0.02068 2.37073 -2.48308 -0.00819 -0.03348 -1.49286 -0.44075 0 0 0 0 0 0.04916 -0.03306 0.02777 0.52929 0 0.33271 0 3.6196 -0.27641 0.52377 -0.6139
LEU_309 -9.18964 1.26224 3.84176 -0.50574 0.43174 0.11076 2.97805 -2.93127 -0.0035 -0.02862 -2.62098 0.02503 0 0 0 0 0 0.01548 -0.0314 0.83313 2.91468 0 -0.26594 0 0.18072 -0.08978 0.69941 -2.37385
ASP_310 -6.82162 0.74611 8.06055 -0.11927 0.07014 0.38157 3.98353 -3.68344 -0 -0 -4.38909 -0.20727 0 0 0 -0.37997 0 0.00787 0.38775 0.36538 0 1.70208 0.05321 0 -2.3716 5.77536 1.88668 5.44797
PRO_311 -7.7552 1.64603 4.06225 -0.07487 0 0.04585 2.12825 -2.04586 -0 -0 -1.89102 0.61339 0 0 0 0 0 0.02444 -0.16196 0.03107 0.45932 0 -0.45282 0 -2.4119 5.49271 1.84653 1.55621
ILE_312 -5.60319 0.33351 3.10683 -0.64932 0.41193 0.14906 1.82918 -2.01989 -0 -0 -0.92009 0.04697 0 0 0 0 0 0.04469 -0.04935 0.12693 0.8856 0 -0.41524 0 0.73287 -0.15998 0.66923 -1.48025
ILE_313 -7.67608 1.06879 2.13716 -0.53798 0.65954 0.10817 1.75862 -2.07603 -0.00363 -0.07245 -0.42081 -0.00074 0 0 0 0 0 0.00793 -0.05414 0.13643 0.59984 0 -0.49439 0 0.73287 0.09248 0.63666 -3.39774
TYR_314 -9.33993 0.85357 2.88454 -0.60082 0.03467 0.29734 2.19855 -2.65722 -0.0035 -0.02862 -1.55365 -0.15373 0 0 0 0 0 0.01219 -0.02875 0.14537 0 2.3637 -0.19785 0.01293 1.2797 0.27711 0.8748 -3.32959
PHE_315 -10.8397 1.52294 2.39103 -0.56788 0.32664 0.28804 2.66563 -2.64166 -0.00015 -0.00056 -1.08253 -0.17645 0 0 0 0 0 0.02146 -0.01835 0.43373 0 3.3062 -0.19264 0 1.0402 0.39514 1.03575 -2.09318
PHE_316 -6.40067 0.52981 1.73405 -0.50405 0.34241 0.21846 1.72134 -1.88977 -0 -0 -1.05023 -0.25428 0 0 0 0 0 0.0597 0.02059 0.00982 0 4.08028 0.05186 0 1.0402 0.02774 0.80838 0.54564
MET_317 -4.01434 0.38738 3.61456 -0.66355 0.19332 0.36556 1.36632 -1.75095 -0 -0 -0.67253 -0.28585 0 0 0 0 0 0.07989 -0.02294 0.11543 2.15353 0 -0.16562 0 0.60916 -0.28965 0.61359 1.63333
CYS_318 -6.50801 0.52226 4.70756 -0.0706 0.0005 0.05168 3.08756 -2.38223 -0.00353 -0.02588 -2.38541 -0.33689 0 0 0 0 0 0.01863 -0.05052 0.05682 0.40995 0 0.10734 0 3.6196 -0.29707 0.38901 0.91079
ARG_319 -3.52455 0.20823 3.91191 -0.77668 0.11049 0.51432 1.50415 -1.74251 -0 -0 -1.1518 0.36509 0 0 0 0 0 0.00593 -0.05511 0.00522 1.45034 0 -0.13787 0 -1.2888 -0.3554 0.22044 -0.73661
SER_320 -4.1862 0.21526 3.47954 -0.02364 0 0.02149 1.29066 -1.76324 -0 -0 -0.84286 -0.34531 0 0 0 0 0 0.00232 -0.02795 0.00563 0.48087 0 0.30804 0.60405 -0.77834 -0.22445 0.16589 -1.61823
PHE_321 -11.4099 1.55853 3.28291 -0.8695 0.07024 0.29981 2.68352 -3.01793 -0 -0 -1.91553 -0.01945 0 0 0 0 0 0.00802 -0.00622 0.18296 0 1.96989 -0.34597 0 1.0402 0.04789 0.22123 -6.21928
SER_322 -5.35999 0.46174 5.75131 -0.02576 0 0.0597 2.97966 -2.82414 -0.01017 -0.06951 -2.79377 -0.66647 0 0 0 0 0 0.0333 0.00239 0.00319 0.63472 0 0.34918 0.60121 -0.77834 0.18447 0.32366 -1.14359
ARG_323 -5.23644 0.30165 6.07761 -0.44705 0.05405 0.22312 2.31991 -2.65997 -0.00339 -0.02532 -2.3357 0.35294 0 0 0 0 0 0.01202 0.0207 0.09525 2.10931 0 -0.07692 0 -1.2888 -0.00086 0.2948 -0.21308
ARG_324 -8.0377 0.5706 7.17324 -1.05534 0.3041 0.71104 3.43927 -3.17152 -0 -0 -3.09363 0.12149 0 0 -0.95231 0 0 0.00371 -0.02156 0.24295 3.13775 0 -0.07853 0 -1.2888 -0.32716 0.59583 -1.72657
LEU_325 -7.85344 0.57475 4.14235 -0.66513 0.16005 0.22804 2.79116 -2.84554 -0 -0 -2.72567 0.10493 0 0 0 0 0 0.03777 -0.01464 0.02911 0.82064 0 -0.19067 0 0.18072 -0.14112 0.63938 -4.72731
PHE_326 -5.81035 0.49072 5.06755 -0.60109 0.04316 0.28435 2.71298 -2.67928 -0 -0 -2.29046 0.03123 0 0 0 0 0 0.03121 0.06982 0.00437 0 2.57459 -0.02755 0 1.0402 0.01273 0.5094 1.46357
LYS_327 -3.21609 0.12718 3.78337 -0.30334 0.02615 0.13565 1.33582 -1.66403 -0.01017 -0.06951 -0.81431 -0.01277 0 0 0 0 0 0.02423 -0.00782 0.02065 1.69914 0 -0.04757 0 -1.5107 -0.2906 0.42843 -0.3663
LYS_328 -5.00315 0.34029 4.31103 -0.49027 0.15428 0.29831 1.22691 -1.82344 -0 -0 -1.03237 0.09856 0 0 0 0 0 0.07896 -0.00903 0.21208 1.93633 0 -0.14516 0 -1.5107 -0.33743 0.50086 -1.19394
SER_329 -2.79309 0.18009 3.15788 -0.02677 0.0075 0.02775 1.2191 -1.48515 -0 -0 -1.45775 0.16954 0 0 0 0 0 0.48287 0.34402 0.00015 0.53764 0 0.04574 0.60896 -0.77834 0.05642 1.13217 1.42875
ASN:CtermProteinFull_330 -2.72252 0.20284 2.60897 -0.22467 0.02868 0.46225 1.11586 -1.25104 -0 -0 -0.86944 -0.6906 0 0 0 0 0 1.58016 0 0.02878 0 3.4128 0 0 -0.93687 0.12984 0.96307 3.83811
VRT_331 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.8578 0 0 0 0 0 0 0 0 0 11.8578
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

