REMARK ID 693144 DOMAINID 684154 MODEL 1 6LNI.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 37.969
ATOM      1  N   LEU A   1     183.326 224.891 251.745  1.00 11.890          N  
ATOM      2  CA  LEU A   1     183.186 226.195 251.098  1.00 11.170          C  
ATOM      3  C   LEU A   1     181.812 226.330 250.442  1.00 10.940          C  
ATOM      4  O   LEU A   1     181.602 225.874 249.309  1.00 10.550          O  
ATOM      5  CB  LEU A   1     184.283 226.397 250.029  1.00 15.930          C  
ATOM      6  CG  LEU A   1     185.794 226.333 250.479  1.00 15.930          C  
ATOM      7  CD1 LEU A   1     186.684 226.563 249.235  1.00 15.930          C  
ATOM      8  CD2 LEU A   1     186.091 227.381 251.548  1.00 15.930          C  
ATOM      9 1H   LEU A   1     184.082 224.924 252.414  1.00 14.270          H  
ATOM     10 2H   LEU A   1     182.468 224.656 252.223  1.00 14.270          H  
ATOM     11 3H   LEU A   1     183.524 224.184 251.052  1.00 14.270          H  
ATOM     12  HA  LEU A   1     183.265 226.974 251.855  1.00 13.400          H  
ATOM     13 1HB  LEU A   1     184.161 225.607 249.297  1.00 19.110          H  
ATOM     14 2HB  LEU A   1     184.121 227.341 249.528  1.00 19.110          H  
ATOM     15  HG  LEU A   1     186.019 225.342 250.874  1.00 19.110          H  
ATOM     16 1HD1 LEU A   1     187.733 226.513 249.513  1.00 19.110          H  
ATOM     17 2HD1 LEU A   1     186.478 225.797 248.483  1.00 19.110          H  
ATOM     18 3HD1 LEU A   1     186.481 227.544 248.811  1.00 19.110          H  
ATOM     19 1HD2 LEU A   1     187.149 227.316 251.832  1.00 19.110          H  
ATOM     20 2HD2 LEU A   1     185.895 228.352 251.149  1.00 19.110          H  
ATOM     21 3HD2 LEU A   1     185.481 227.212 252.429  1.00 19.110          H  
ATOM     22  N   GLY A   2     180.870 226.978 251.131  1.00 11.210          N  
ATOM     23  CA  GLY A   2     179.516 227.135 250.589  1.00 11.020          C  
ATOM     24  C   GLY A   2     179.514 227.857 249.243  1.00 10.780          C  
ATOM     25  O   GLY A   2     178.785 227.472 248.319  1.00 10.190          O  
ATOM     26  H   GLY A   2     181.077 227.361 252.047  1.00 13.450          H  
ATOM     27 1HA  GLY A   2     179.045 226.155 250.482  1.00 13.220          H  
ATOM     28 2HA  GLY A   2     178.922 227.696 251.311  1.00 13.220          H  
ATOM     29  N   GLY A   3     180.392 228.846 249.103  1.00 11.340          N  
ATOM     30  CA  GLY A   3     180.489 229.598 247.857  1.00 11.210          C  
ATOM     31  C   GLY A   3     181.175 228.829 246.731  1.00 10.690          C  
ATOM     32  O   GLY A   3     181.208 229.306 245.597  1.00 10.520          O  
ATOM     33  H   GLY A   3     180.920 229.130 249.930  1.00 13.610          H  
ATOM     34 1HA  GLY A   3     179.483 229.850 247.544  1.00 13.450          H  
ATOM     35 2HA  GLY A   3     180.991 230.545 248.017  1.00 13.450          H  
ATOM     36  N   TYR A   4     181.753 227.659 247.022  1.00 10.480          N  
ATOM     37  CA  TYR A   4     182.334 226.836 245.970  1.00  9.990          C  
ATOM     38  C   TYR A   4     181.150 226.105 245.362  1.00  9.420          C  
ATOM     39  O   TYR A   4     180.960 226.068 244.149  1.00  9.320          O  
ATOM     40  CB  TYR A   4     183.387 225.851 246.484  1.00 14.180          C  
ATOM     41  CG  TYR A   4     184.033 225.004 245.382  1.00 14.180          C  
ATOM     42  CD1 TYR A   4     185.034 225.529 244.569  1.00 14.180          C  
ATOM     43  CD2 TYR A   4     183.611 223.706 245.178  1.00 14.180          C  
ATOM     44  CE1 TYR A   4     185.597 224.757 243.577  1.00 14.180          C  
ATOM     45  CE2 TYR A   4     184.174 222.933 244.179  1.00 14.180          C  
ATOM     46  CZ  TYR A   4     185.162 223.455 243.385  1.00 14.180          C  
ATOM     47  OH  TYR A   4     185.720 222.681 242.404  1.00 14.180          O  
ATOM     48  H   TYR A   4     181.716 227.286 247.969  1.00 12.580          H  
ATOM     49  HA  TYR A   4     182.772 227.469 245.200  1.00 11.990          H  
ATOM     50 1HB  TYR A   4     184.173 226.399 246.996  1.00 17.020          H  
ATOM     51 2HB  TYR A   4     182.931 225.175 247.203  1.00 17.020          H  
ATOM     52  HD1 TYR A   4     185.383 226.536 244.704  1.00 17.020          H  
ATOM     53  HD2 TYR A   4     182.838 223.292 245.805  1.00 17.020          H  
ATOM     54  HE1 TYR A   4     186.383 225.174 242.946  1.00 17.020          H  
ATOM     55  HE2 TYR A   4     183.839 221.909 244.023  1.00 17.020          H  
ATOM     56  HH  TYR A   4     186.409 223.169 241.948  1.00 17.020          H  
ATOM     57  N   MET A   5     180.301 225.547 246.239  1.00  9.200          N  
ATOM     58  CA  MET A   5     179.101 224.831 245.802  1.00  8.750          C  
ATOM     59  C   MET A   5     178.239 225.679 244.890  1.00  7.980          C  
ATOM     60  O   MET A   5     177.758 225.190 243.848  1.00  7.880          O  
ATOM     61  CB  MET A   5     178.232 224.432 246.987  1.00 12.430          C  
ATOM     62  CG  MET A   5     176.880 223.795 246.587  1.00 12.430          C  
ATOM     63  SD  MET A   5     175.794 223.499 247.988  1.00 12.430          S  
ATOM     64  CE  MET A   5     175.214 225.191 248.309  1.00 12.430          C  
ATOM     65  H   MET A   5     180.534 225.617 247.235  1.00 11.040          H  
ATOM     66  HA  MET A   5     179.404 223.951 245.248  1.00 10.500          H  
ATOM     67 1HB  MET A   5     178.770 223.715 247.603  1.00 14.920          H  
ATOM     68 2HB  MET A   5     178.039 225.293 247.597  1.00 14.920          H  
ATOM     69 1HG  MET A   5     176.343 224.452 245.908  1.00 14.920          H  
ATOM     70 2HG  MET A   5     177.053 222.875 246.071  1.00 14.920          H  
ATOM     71 1HE  MET A   5     174.537 225.176 249.154  1.00 14.920          H  
ATOM     72 2HE  MET A   5     176.055 225.845 248.543  1.00 14.920          H  
ATOM     73 3HE  MET A   5     174.694 225.576 247.430  1.00 14.920          H  
ATOM     74  N   LEU A   6     178.087 226.952 245.262  1.00  7.590          N  
ATOM     75  CA  LEU A   6     177.261 227.873 244.515  1.00  7.140          C  
ATOM     76  C   LEU A   6     177.743 228.046 243.090  1.00  7.110          C  
ATOM     77  O   LEU A   6     176.984 228.499 242.235  1.00  7.090          O  
ATOM     78  CB  LEU A   6     177.249 229.275 245.105  1.00 10.180          C  
ATOM     79  CG  LEU A   6     176.619 229.547 246.439  1.00 10.180          C  
ATOM     80  CD1 LEU A   6     176.890 231.046 246.704  1.00 10.180          C  
ATOM     81  CD2 LEU A   6     175.114 229.191 246.444  1.00 10.180          C  
ATOM     82  H   LEU A   6     178.523 227.249 246.147  1.00  9.110          H  
ATOM     83  HA  LEU A   6     176.253 227.477 244.488  1.00  8.570          H  
ATOM     84 1HB  LEU A   6     178.285 229.601 245.174  1.00 12.210          H  
ATOM     85 2HB  LEU A   6     176.742 229.915 244.399  1.00 12.210          H  
ATOM     86  HG  LEU A   6     177.102 228.965 247.214  1.00 12.210          H  
ATOM     87 1HD1 LEU A   6     176.482 231.379 247.637  1.00 12.210          H  
ATOM     88 2HD1 LEU A   6     177.948 231.222 246.705  1.00 12.210          H  
ATOM     89 3HD1 LEU A   6     176.454 231.622 245.913  1.00 12.210          H  
ATOM     90 1HD2 LEU A   6     174.703 229.426 247.411  1.00 12.210          H  
ATOM     91 2HD2 LEU A   6     174.586 229.753 245.694  1.00 12.210          H  
ATOM     92 3HD2 LEU A   6     174.980 228.131 246.256  1.00 12.210          H  
ATOM     93  N   GLY A   7     179.023 227.791 242.829  1.00  7.310          N  
ATOM     94  CA  GLY A   7     179.549 227.960 241.502  1.00  7.550          C  
ATOM     95  C   GLY A   7     178.805 227.044 240.547  1.00  7.750          C  
ATOM     96  O   GLY A   7     178.568 227.429 239.396  1.00  7.940          O  
ATOM     97  H   GLY A   7     179.637 227.377 243.537  1.00  8.770          H  
ATOM     98 1HA  GLY A   7     179.444 228.998 241.192  1.00  9.060          H  
ATOM     99 2HA  GLY A   7     180.615 227.722 241.505  1.00  9.060          H  
ATOM    100  N   SER A   8     178.417 225.841 241.019  1.00  7.850          N  
ATOM    101  CA  SER A   8     177.709 224.908 240.162  1.00  8.070          C  
ATOM    102  C   SER A   8     176.262 225.320 240.093  1.00  7.610          C  
ATOM    103  O   SER A   8     175.654 225.338 239.025  1.00  7.670          O  
ATOM    104  CB  SER A   8     177.786 223.499 240.724  1.00 11.210          C  
ATOM    105  OG  SER A   8     177.069 223.384 241.945  1.00 11.210          O  
ATOM    106  H   SER A   8     178.600 225.579 241.989  1.00  9.420          H  
ATOM    107  HA  SER A   8     178.139 224.935 239.160  1.00  9.680          H  
ATOM    108 1HB  SER A   8     177.362 222.826 240.004  1.00 13.450          H  
ATOM    109 2HB  SER A   8     178.825 223.215 240.876  1.00 13.450          H  
ATOM    110  HG  SER A   8     177.587 223.882 242.616  1.00 13.450          H  
ATOM    111  N   ALA A   9     175.739 225.816 241.214  1.00  7.340          N  
ATOM    112  CA  ALA A   9     174.346 226.236 241.231  1.00  7.120          C  
ATOM    113  C   ALA A   9     174.125 227.338 240.207  1.00  7.080          C  
ATOM    114  O   ALA A   9     173.086 227.397 239.566  1.00  7.150          O  
ATOM    115  CB  ALA A   9     173.948 226.753 242.603  1.00 10.060          C  
ATOM    116  H   ALA A   9     176.303 225.794 242.065  1.00  8.810          H  
ATOM    117  HA  ALA A   9     173.727 225.378 240.965  1.00  8.540          H  
ATOM    118 1HB  ALA A   9     172.897 227.049 242.585  1.00 12.070          H  
ATOM    119 2HB  ALA A   9     174.101 225.982 243.346  1.00 12.070          H  
ATOM    120 3HB  ALA A   9     174.556 227.618 242.847  1.00 12.070          H  
ATOM    121  N   MET A  10     175.101 228.222 240.072  1.00  7.160          N  
ATOM    122  CA  MET A  10     175.008 229.328 239.143  1.00  7.480          C  
ATOM    123  C   MET A  10     175.364 228.982 237.687  1.00  8.060          C  
ATOM    124  O   MET A  10     174.668 229.409 236.766  1.00  8.240          O  
ATOM    125  CB  MET A  10     175.909 230.457 239.639  1.00 10.340          C  
ATOM    126  CG  MET A  10     175.739 231.795 238.923  1.00 10.340          C  
ATOM    127  SD  MET A  10     174.133 232.549 239.249  1.00 10.340          S  
ATOM    128  CE  MET A  10     174.054 233.738 237.934  1.00 10.340          C  
ATOM    129  H   MET A  10     175.913 228.144 240.690  1.00  8.590          H  
ATOM    130  HA  MET A  10     173.977 229.679 239.150  1.00  8.980          H  
ATOM    131 1HB  MET A  10     175.715 230.611 240.697  1.00 12.410          H  
ATOM    132 2HB  MET A  10     176.954 230.148 239.547  1.00 12.410          H  
ATOM    133 1HG  MET A  10     176.523 232.480 239.255  1.00 12.410          H  
ATOM    134 2HG  MET A  10     175.847 231.657 237.845  1.00 12.410          H  
ATOM    135 1HE  MET A  10     173.125 234.285 237.992  1.00 12.410          H  
ATOM    136 2HE  MET A  10     174.888 234.427 238.003  1.00 12.410          H  
ATOM    137 3HE  MET A  10     174.100 233.217 236.975  1.00 12.410          H  
ATOM    138  N   SER A  11     176.479 228.268 237.464  1.00  8.600          N  
ATOM    139  CA  SER A  11     176.960 228.010 236.103  1.00  9.430          C  
ATOM    140  C   SER A  11     176.524 226.707 235.432  1.00  9.820          C  
ATOM    141  O   SER A  11     176.574 226.603 234.203  1.00 10.520          O  
ATOM    142  CB  SER A  11     178.472 228.036 236.096  1.00 12.870          C  
ATOM    143  OG  SER A  11     178.987 226.983 236.864  1.00 12.870          O  
ATOM    144  H   SER A  11     177.038 227.917 238.241  1.00 10.320          H  
ATOM    145  HA  SER A  11     176.606 228.829 235.478  1.00 11.320          H  
ATOM    146 1HB  SER A  11     178.828 227.949 235.074  1.00 15.440          H  
ATOM    147 2HB  SER A  11     178.829 228.986 236.491  1.00 15.440          H  
ATOM    148  HG  SER A  11     178.975 227.295 237.791  1.00 15.440          H  
ATOM    149  N   ARG A  12     176.112 225.705 236.202  1.00  9.450          N  
ATOM    150  CA  ARG A  12     175.744 224.420 235.645  1.00  9.800          C  
ATOM    151  C   ARG A  12     174.299 224.117 235.953  1.00  9.450          C  
ATOM    152  O   ARG A  12     173.802 223.040 235.615  1.00  9.090          O  
ATOM    153  CB  ARG A  12     176.583 223.291 236.243  1.00 13.580          C  
ATOM    154  CG  ARG A  12     178.057 223.315 235.923  1.00 13.580          C  
ATOM    155  CD  ARG A  12     178.783 222.192 236.615  1.00 13.580          C  
ATOM    156  NE  ARG A  12     178.338 220.852 236.155  1.00 13.580          N  
ATOM    157  CZ  ARG A  12     178.797 220.205 235.056  1.00 13.580          C  
ATOM    158  NH1 ARG A  12     179.712 220.755 234.273  1.00 13.580          N  
ATOM    159  NH2 ARG A  12     178.319 219.006 234.765  1.00 13.580          N  
ATOM    160  H   ARG A  12     176.051 225.811 237.217  1.00 11.340          H  
ATOM    161  HA  ARG A  12     175.889 224.439 234.566  1.00 11.760          H  
ATOM    162 1HB  ARG A  12     176.485 223.318 237.331  1.00 16.300          H  
ATOM    163 2HB  ARG A  12     176.189 222.333 235.909  1.00 16.300          H  
ATOM    164 1HG  ARG A  12     178.194 223.224 234.849  1.00 16.300          H  
ATOM    165 2HG  ARG A  12     178.479 224.264 236.264  1.00 16.300          H  
ATOM    166 1HD  ARG A  12     179.851 222.284 236.441  1.00 16.300          H  
ATOM    167 2HD  ARG A  12     178.593 222.260 237.684  1.00 16.300          H  
ATOM    168  HE  ARG A  12     177.622 220.355 236.725  1.00 16.300          H  
ATOM    169 1HH1 ARG A  12     180.082 221.669 234.485  1.00 16.300          H  
ATOM    170 2HH1 ARG A  12     180.043 220.260 233.456  1.00 16.300          H  
ATOM    171 1HH2 ARG A  12     177.617 218.584 235.364  1.00 16.300          H  
ATOM    172 2HH2 ARG A  12     178.650 218.509 233.952  1.00 16.300          H  
ATOM    173  N   PRO A  13     173.619 225.055 236.627  1.00  9.680          N  
ATOM    174  CA  PRO A  13     172.248 225.189 237.275  1.00  9.630          C  
ATOM    175  C   PRO A  13     171.976 224.014 238.239  1.00  9.110          C  
ATOM    176  O   PRO A  13     171.455 224.209 239.330  1.00  9.080          O  
ATOM    177  CB  PRO A  13     171.131 225.268 236.234  1.00 14.450          C  
ATOM    178  CG  PRO A  13     171.622 224.752 235.181  1.00 14.450          C  
ATOM    179  CD  PRO A  13     172.946 225.294 235.233  1.00 14.450          C  
ATOM    180  HA  PRO A  13     172.243 226.124 237.833  1.00 11.560          H  
ATOM    181 1HB  PRO A  13     170.250 224.719 236.601  1.00 17.330          H  
ATOM    182 2HB  PRO A  13     170.814 226.315 236.104  1.00 17.330          H  
ATOM    183 1HG  PRO A  13     171.537 223.659 235.195  1.00 17.330          H  
ATOM    184 2HG  PRO A  13     171.057 225.095 234.303  1.00 17.330          H  
ATOM    185 1HD  PRO A  13     173.548 224.868 234.422  1.00 17.330          H  
ATOM    186 2HD  PRO A  13     172.881 226.388 235.093  1.00 17.330          H  
ATOM    187  N   ILE A  14     172.368 222.807 237.885  1.00  8.710          N  
ATOM    188  CA  ILE A  14     172.239 221.673 238.762  1.00  8.200          C  
ATOM    189  C   ILE A  14     173.287 221.780 239.864  1.00  8.120          C  
ATOM    190  O   ILE A  14     174.466 222.030 239.619  1.00  8.750          O  
ATOM    191  CB  ILE A  14     172.365 220.366 237.955  1.00 11.680          C  
ATOM    192  CG1 ILE A  14     171.162 220.316 236.942  1.00 11.680          C  
ATOM    193  CG2 ILE A  14     172.397 219.121 238.899  1.00 11.680          C  
ATOM    194  CD1 ILE A  14     171.251 219.243 235.871  1.00 11.680          C  
ATOM    195  H   ILE A  14     172.779 222.658 236.972  1.00 10.450          H  
ATOM    196  HA  ILE A  14     171.251 221.697 239.225  1.00  9.840          H  
ATOM    197  HB  ILE A  14     173.289 220.397 237.368  1.00 14.020          H  
ATOM    198 1HG1 ILE A  14     170.250 220.168 237.510  1.00 14.020          H  
ATOM    199 2HG1 ILE A  14     171.096 221.280 236.434  1.00 14.020          H  
ATOM    200 1HG2 ILE A  14     172.495 218.209 238.315  1.00 14.020          H  
ATOM    201 2HG2 ILE A  14     173.257 219.189 239.579  1.00 14.020          H  
ATOM    202 3HG2 ILE A  14     171.489 219.081 239.476  1.00 14.020          H  
ATOM    203 1HD1 ILE A  14     170.375 219.301 235.223  1.00 14.020          H  
ATOM    204 2HD1 ILE A  14     172.153 219.404 235.277  1.00 14.020          H  
ATOM    205 3HD1 ILE A  14     171.296 218.255 236.321  1.00 14.020          H  
ATOM    206  N   ILE A  15     172.828 221.644 241.090  1.00  7.390          N  
ATOM    207  CA  ILE A  15     173.692 221.734 242.245  1.00  7.200          C  
ATOM    208  C   ILE A  15     174.444 220.422 242.413  1.00  7.530          C  
ATOM    209  O   ILE A  15     173.839 219.364 242.561  1.00  6.850          O  
ATOM    210  CB  ILE A  15     172.838 221.999 243.510  1.00 10.160          C  
ATOM    211  CG1 ILE A  15     172.102 223.350 243.363  1.00 10.160          C  
ATOM    212  CG2 ILE A  15     173.704 221.969 244.781  1.00 10.160          C  
ATOM    213  CD1 ILE A  15     171.017 223.586 244.399  1.00 10.160          C  
ATOM    214  H   ILE A  15     171.841 221.474 241.200  1.00  8.870          H  
ATOM    215  HA  ILE A  15     174.407 222.543 242.099  1.00  8.640          H  
ATOM    216  HB  ILE A  15     172.101 221.238 243.589  1.00 12.190          H  
ATOM    217 1HG1 ILE A  15     172.821 224.137 243.447  1.00 12.190          H  
ATOM    218 2HG1 ILE A  15     171.647 223.408 242.370  1.00 12.190          H  
ATOM    219 1HG2 ILE A  15     173.098 222.132 245.664  1.00 12.190          H  
ATOM    220 2HG2 ILE A  15     174.160 221.006 244.874  1.00 12.190          H  
ATOM    221 3HG2 ILE A  15     174.471 222.742 244.724  1.00 12.190          H  
ATOM    222 1HD1 ILE A  15     170.557 224.555 244.222  1.00 12.190          H  
ATOM    223 2HD1 ILE A  15     170.261 222.812 244.317  1.00 12.190          H  
ATOM    224 3HD1 ILE A  15     171.437 223.576 245.393  1.00 12.190          H  
ATOM    225  N   HIS A  16     175.776 220.506 242.443  1.00  8.680          N  
ATOM    226  CA  HIS A  16     176.612 219.310 242.585  1.00  9.250          C  
ATOM    227  C   HIS A  16     177.261 219.217 243.971  1.00  9.610          C  
ATOM    228  O   HIS A  16     178.281 218.552 244.162  1.00  9.850          O  
ATOM    229  CB  HIS A  16     177.656 219.250 241.465  1.00 12.720          C  
ATOM    230  CG  HIS A  16     177.052 219.037 240.075  1.00 12.720          C  
ATOM    231  ND1 HIS A  16     176.611 217.809 239.646  1.00 12.720          N  
ATOM    232  CD2 HIS A  16     176.815 219.895 239.057  1.00 12.720          C  
ATOM    233  CE1 HIS A  16     176.143 217.913 238.418  1.00 12.720          C  
ATOM    234  NE2 HIS A  16     176.257 219.180 238.026  1.00 12.720          N  
ATOM    235  H   HIS A  16     176.210 221.422 242.303  1.00 10.420          H  
ATOM    236  HA  HIS A  16     175.986 218.424 242.473  1.00 11.100          H  
ATOM    237 1HB  HIS A  16     178.227 220.178 241.449  1.00 15.270          H  
ATOM    238 2HB  HIS A  16     178.355 218.440 241.663  1.00 15.270          H  
ATOM    239  HD1 HIS A  16     176.475 216.986 240.226  1.00 15.270          H  
ATOM    240  HD2 HIS A  16     176.975 220.947 238.929  1.00 15.270          H  
ATOM    241  HE1 HIS A  16     175.749 217.034 237.908  1.00 15.270          H  
ATOM    242  N   PHE A  17     176.700 219.962 244.911  1.00  9.730          N  
ATOM    243  CA  PHE A  17     177.067 219.966 246.327  1.00 10.090          C  
ATOM    244  C   PHE A  17     178.546 220.135 246.658  1.00 10.240          C  
ATOM    245  O   PHE A  17     179.056 219.528 247.595  1.00 10.310          O  
ATOM    246  CB  PHE A  17     176.466 218.749 247.005  1.00 13.980          C  
ATOM    247  CG  PHE A  17     174.941 218.815 246.964  1.00 13.980          C  
ATOM    248  CD1 PHE A  17     174.181 218.112 246.035  1.00 13.980          C  
ATOM    249  CD2 PHE A  17     174.267 219.620 247.879  1.00 13.980          C  
ATOM    250  CE1 PHE A  17     172.813 218.208 246.019  1.00 13.980          C  
ATOM    251  CE2 PHE A  17     172.887 219.715 247.861  1.00 13.980          C  
ATOM    252  CZ  PHE A  17     172.162 219.011 246.930  1.00 13.980          C  
ATOM    253  H   PHE A  17     175.908 220.521 244.630  1.00 11.680          H  
ATOM    254  HA  PHE A  17     176.552 220.808 246.777  1.00 12.110          H  
ATOM    255 1HB  PHE A  17     176.799 217.842 246.515  1.00 16.780          H  
ATOM    256 2HB  PHE A  17     176.787 218.707 248.042  1.00 16.780          H  
ATOM    257  HD1 PHE A  17     174.658 217.485 245.298  1.00 16.780          H  
ATOM    258  HD2 PHE A  17     174.841 220.181 248.619  1.00 16.780          H  
ATOM    259  HE1 PHE A  17     172.245 217.645 245.275  1.00 16.780          H  
ATOM    260  HE2 PHE A  17     172.373 220.353 248.583  1.00 16.780          H  
ATOM    261  HZ  PHE A  17     171.079 219.084 246.911  1.00 16.780          H  
ATOM    262  N   GLY A  18     179.238 220.991 245.914  1.00 10.300          N  
ATOM    263  CA  GLY A  18     180.639 221.275 246.189  1.00 10.490          C  
ATOM    264  C   GLY A  18     181.647 220.312 245.565  1.00 10.330          C  
ATOM    265  O   GLY A  18     182.843 220.437 245.829  1.00 10.680          O  
ATOM    266  H   GLY A  18     178.791 221.463 245.140  1.00 12.360          H  
ATOM    267 1HA  GLY A  18     180.859 222.278 245.842  1.00 12.590          H  
ATOM    268 2HA  GLY A  18     180.786 221.290 247.268  1.00 12.590          H  
ATOM    269  N   SER A  19     181.191 219.331 244.788  1.00  9.960          N  
ATOM    270  CA  SER A  19     182.130 218.400 244.168  1.00 10.070          C  
ATOM    271  C   SER A  19     183.057 219.082 243.197  1.00 11.090          C  
ATOM    272  O   SER A  19     182.658 219.994 242.468  1.00 10.920          O  
ATOM    273  CB  SER A  19     181.459 217.311 243.386  1.00 14.050          C  
ATOM    274  OG  SER A  19     182.444 216.496 242.764  1.00 14.050          O  
ATOM    275  H   SER A  19     180.187 219.207 244.631  1.00 11.950          H  
ATOM    276  HA  SER A  19     182.732 217.958 244.951  1.00 12.080          H  
ATOM    277 1HB  SER A  19     180.863 216.713 244.053  1.00 16.860          H  
ATOM    278 2HB  SER A  19     180.797 217.740 242.637  1.00 16.860          H  
ATOM    279  HG  SER A  19     182.885 217.028 242.024  1.00 16.860          H  
ATOM    280  N   ASP A  20     184.294 218.612 243.150  1.00 12.240          N  
ATOM    281  CA  ASP A  20     185.215 219.153 242.162  1.00 13.350          C  
ATOM    282  C   ASP A  20     184.926 218.459 240.817  1.00 13.900          C  
ATOM    283  O   ASP A  20     184.044 217.593 240.758  1.00 13.940          O  
ATOM    284  CB  ASP A  20     186.664 218.968 242.644  1.00 18.250          C  
ATOM    285  CG  ASP A  20     187.726 219.894 241.997  1.00 18.250          C  
ATOM    286  OD1 ASP A  20     187.513 220.347 240.890  1.00 18.250          O  
ATOM    287  OD2 ASP A  20     188.734 220.118 242.610  1.00 18.250          O  
ATOM    288  H   ASP A  20     184.566 217.891 243.824  1.00 14.690          H  
ATOM    289  HA  ASP A  20     185.025 220.220 242.047  1.00 16.020          H  
ATOM    290 1HB  ASP A  20     186.693 219.114 243.726  1.00 21.900          H  
ATOM    291 2HB  ASP A  20     186.946 217.974 242.464  1.00 21.900          H  
ATOM    292  N   TYR A  21     185.675 218.846 239.774  1.00 14.390          N  
ATOM    293  CA  TYR A  21     185.550 218.420 238.370  1.00 14.990          C  
ATOM    294  C   TYR A  21     185.717 216.949 237.971  1.00 15.300          C  
ATOM    295  O   TYR A  21     184.901 216.423 237.214  1.00 14.900          O  
ATOM    296  CB  TYR A  21     186.534 219.237 237.526  1.00 20.750          C  
ATOM    297  CG  TYR A  21     186.592 218.811 236.072  1.00 20.750          C  
ATOM    298  CD1 TYR A  21     185.592 219.191 235.196  1.00 20.750          C  
ATOM    299  CD2 TYR A  21     187.653 218.037 235.618  1.00 20.750          C  
ATOM    300  CE1 TYR A  21     185.647 218.795 233.876  1.00 20.750          C  
ATOM    301  CE2 TYR A  21     187.705 217.638 234.306  1.00 20.750          C  
ATOM    302  CZ  TYR A  21     186.707 218.013 233.435  1.00 20.750          C  
ATOM    303  OH  TYR A  21     186.761 217.613 232.118  1.00 20.750          O  
ATOM    304  H   TYR A  21     186.376 219.556 239.981  1.00 17.270          H  
ATOM    305  HA  TYR A  21     184.544 218.699 238.059  1.00 17.990          H  
ATOM    306 1HB  TYR A  21     186.254 220.290 237.563  1.00 24.900          H  
ATOM    307 2HB  TYR A  21     187.536 219.152 237.952  1.00 24.900          H  
ATOM    308  HD1 TYR A  21     184.762 219.801 235.548  1.00 24.900          H  
ATOM    309  HD2 TYR A  21     188.440 217.740 236.302  1.00 24.900          H  
ATOM    310  HE1 TYR A  21     184.857 219.089 233.187  1.00 24.900          H  
ATOM    311  HE2 TYR A  21     188.536 217.028 233.954  1.00 24.900          H  
ATOM    312  HH  TYR A  21     185.994 217.950 231.648  1.00 24.900          H  
ATOM    313  N   GLU A  22     186.799 216.310 238.392  1.00 16.130          N  
ATOM    314  CA  GLU A  22     187.101 214.952 237.931  1.00 16.580          C  
ATOM    315  C   GLU A  22     186.143 213.926 238.532  1.00 15.510          C  
ATOM    316  O   GLU A  22     185.702 214.066 239.671  1.00 14.710          O  
ATOM    317  CB  GLU A  22     188.545 214.565 238.270  1.00 23.030          C  
ATOM    318  CG  GLU A  22     189.645 215.431 237.618  1.00 23.030          C  
ATOM    319  CD  GLU A  22     191.037 214.945 237.974  1.00 23.030          C  
ATOM    320  OE1 GLU A  22     191.294 213.788 237.770  1.00 23.030          O  
ATOM    321  OE2 GLU A  22     191.835 215.706 238.478  1.00 23.030          O  
ATOM    322  H   GLU A  22     187.428 216.789 239.017  1.00 19.360          H  
ATOM    323  HA  GLU A  22     186.986 214.929 236.846  1.00 19.900          H  
ATOM    324 1HB  GLU A  22     188.687 214.557 239.327  1.00 27.640          H  
ATOM    325 2HB  GLU A  22     188.713 213.543 237.929  1.00 27.640          H  
ATOM    326 1HG  GLU A  22     189.521 215.415 236.536  1.00 27.640          H  
ATOM    327 2HG  GLU A  22     189.530 216.457 237.960  1.00 27.640          H  
ATOM    328  N   ASP A  23     185.900 212.824 237.809  1.00 15.640          N  
ATOM    329  CA  ASP A  23     184.989 211.781 238.281  1.00 14.730          C  
ATOM    330  C   ASP A  23     185.443 211.184 239.602  1.00 14.590          C  
ATOM    331  O   ASP A  23     184.609 210.824 240.439  1.00 13.630          O  
ATOM    332  CB  ASP A  23     184.942 210.666 237.249  1.00 20.990          C  
ATOM    333  CG  ASP A  23     186.342 210.099 237.031  1.00 20.990          C  
ATOM    334  OD1 ASP A  23     187.290 210.863 237.228  1.00 20.990          O  
ATOM    335  OD2 ASP A  23     186.475 208.936 236.705  1.00 20.990          O  
ATOM    336  H   ASP A  23     186.354 212.701 236.909  1.00 18.770          H  
ATOM    337  HA  ASP A  23     183.997 212.209 238.404  1.00 17.680          H  
ATOM    338 1HB  ASP A  23     184.278 209.871 237.591  1.00 25.180          H  
ATOM    339 2HB  ASP A  23     184.552 211.046 236.305  1.00 25.180          H  
ATOM    340  N   ARG A  24     186.753 211.146 239.806  1.00 15.620          N  
ATOM    341  CA  ARG A  24     187.313 210.634 241.043  1.00 15.710          C  
ATOM    342  C   ARG A  24     186.990 211.547 242.220  1.00 15.010          C  
ATOM    343  O   ARG A  24     186.914 211.079 243.362  1.00 14.730          O  
ATOM    344  CB  ARG A  24     188.816 210.452 240.913  1.00 21.960          C  
ATOM    345  CG  ARG A  24     189.640 211.729 240.832  1.00 21.960          C  
ATOM    346  CD  ARG A  24     191.039 211.431 240.456  1.00 21.960          C  
ATOM    347  NE  ARG A  24     191.825 212.636 240.286  1.00 21.960          N  
ATOM    348  CZ  ARG A  24     192.571 213.261 241.222  1.00 21.960          C  
ATOM    349  NH1 ARG A  24     192.674 212.782 242.453  1.00 21.960          N  
ATOM    350  NH2 ARG A  24     193.213 214.371 240.886  1.00 21.960          N  
ATOM    351  H   ARG A  24     187.339 211.392 238.998  1.00 18.740          H  
ATOM    352  HA  ARG A  24     186.867 209.665 241.241  1.00 18.850          H  
ATOM    353 1HB  ARG A  24     189.186 209.866 241.751  1.00 26.350          H  
ATOM    354 2HB  ARG A  24     189.019 209.886 240.002  1.00 26.350          H  
ATOM    355 1HG  ARG A  24     189.223 212.382 240.080  1.00 26.350          H  
ATOM    356 2HG  ARG A  24     189.645 212.241 241.796  1.00 26.350          H  
ATOM    357 1HD  ARG A  24     191.505 210.805 241.210  1.00 26.350          H  
ATOM    358 2HD  ARG A  24     191.036 210.902 239.501  1.00 26.350          H  
ATOM    359  HE  ARG A  24     191.800 213.063 239.348  1.00 26.350          H  
ATOM    360 1HH1 ARG A  24     192.190 211.940 242.715  1.00 26.350          H  
ATOM    361 2HH1 ARG A  24     193.237 213.268 243.137  1.00 26.350          H  
ATOM    362 1HH2 ARG A  24     193.092 214.761 239.931  1.00 26.350          H  
ATOM    363 2HH2 ARG A  24     193.791 214.848 241.562  1.00 26.350          H  
ATOM    364  N   TYR A  25     186.784 212.846 241.959  1.00 14.770          N  
ATOM    365  CA  TYR A  25     186.458 213.749 243.029  1.00 14.230          C  
ATOM    366  C   TYR A  25     184.999 213.572 243.321  1.00 13.010          C  
ATOM    367  O   TYR A  25     184.610 213.561 244.479  1.00 12.540          O  
ATOM    368  CB  TYR A  25     186.775 215.196 242.697  1.00 20.140          C  
ATOM    369  CG  TYR A  25     188.245 215.533 242.638  1.00 20.140          C  
ATOM    370  CD1 TYR A  25     188.741 216.116 241.514  1.00 20.140          C  
ATOM    371  CD2 TYR A  25     189.090 215.272 243.708  1.00 20.140          C  
ATOM    372  CE1 TYR A  25     190.052 216.457 241.418  1.00 20.140          C  
ATOM    373  CE2 TYR A  25     190.424 215.612 243.616  1.00 20.140          C  
ATOM    374  CZ  TYR A  25     190.896 216.210 242.469  1.00 20.140          C  
ATOM    375  OH  TYR A  25     192.215 216.567 242.361  1.00 20.140          O  
ATOM    376  H   TYR A  25     186.816 213.220 241.013  1.00 17.720          H  
ATOM    377  HA  TYR A  25     187.010 213.460 243.920  1.00 17.080          H  
ATOM    378 1HB  TYR A  25     186.326 215.452 241.733  1.00 24.170          H  
ATOM    379 2HB  TYR A  25     186.316 215.832 243.436  1.00 24.170          H  
ATOM    380  HD1 TYR A  25     188.079 216.321 240.697  1.00 24.170          H  
ATOM    381  HD2 TYR A  25     188.713 214.808 244.617  1.00 24.170          H  
ATOM    382  HE1 TYR A  25     190.428 216.930 240.510  1.00 24.170          H  
ATOM    383  HE2 TYR A  25     191.098 215.417 244.450  1.00 24.170          H  
ATOM    384  HH  TYR A  25     192.343 217.037 241.527  1.00 24.170          H  
ATOM    385  N   TYR A  26     184.176 213.368 242.290  1.00 12.620          N  
ATOM    386  CA  TYR A  26     182.757 213.147 242.543  1.00 11.500          C  
ATOM    387  C   TYR A  26     182.569 211.897 243.393  1.00 11.320          C  
ATOM    388  O   TYR A  26     181.820 211.895 244.370  1.00 10.620          O  
ATOM    389  CB  TYR A  26     181.952 212.977 241.248  1.00 16.550          C  
ATOM    390  CG  TYR A  26     181.551 214.251 240.526  1.00 16.550          C  
ATOM    391  CD1 TYR A  26     182.332 214.761 239.507  1.00 16.550          C  
ATOM    392  CD2 TYR A  26     180.356 214.887 240.867  1.00 16.550          C  
ATOM    393  CE1 TYR A  26     181.937 215.893 238.843  1.00 16.550          C  
ATOM    394  CE2 TYR A  26     179.961 216.022 240.195  1.00 16.550          C  
ATOM    395  CZ  TYR A  26     180.751 216.526 239.186  1.00 16.550          C  
ATOM    396  OH  TYR A  26     180.371 217.651 238.497  1.00 16.550          O  
ATOM    397  H   TYR A  26     184.551 213.425 241.337  1.00 15.140          H  
ATOM    398  HA  TYR A  26     182.366 213.998 243.097  1.00 13.800          H  
ATOM    399 1HB  TYR A  26     182.529 212.372 240.555  1.00 19.860          H  
ATOM    400 2HB  TYR A  26     181.043 212.422 241.472  1.00 19.860          H  
ATOM    401  HD1 TYR A  26     183.257 214.275 239.229  1.00 19.860          H  
ATOM    402  HD2 TYR A  26     179.733 214.490 241.655  1.00 19.860          H  
ATOM    403  HE1 TYR A  26     182.555 216.292 238.042  1.00 19.860          H  
ATOM    404  HE2 TYR A  26     179.030 216.512 240.461  1.00 19.860          H  
ATOM    405  HH  TYR A  26     181.023 217.832 237.815  1.00 19.860          H  
ATOM    406  N   ARG A  27     183.313 210.832 243.090  1.00 12.050          N  
ATOM    407  CA  ARG A  27     183.144 209.608 243.861  1.00 11.940          C  
ATOM    408  C   ARG A  27     183.365 209.825 245.362  1.00 11.960          C  
ATOM    409  O   ARG A  27     182.591 209.308 246.172  1.00 11.760          O  
ATOM    410  CB  ARG A  27     184.050 208.497 243.333  1.00 16.760          C  
ATOM    411  CG  ARG A  27     183.597 207.917 241.979  1.00 16.760          C  
ATOM    412  CD  ARG A  27     184.279 206.630 241.595  1.00 16.760          C  
ATOM    413  NE  ARG A  27     185.723 206.768 241.326  1.00 16.760          N  
ATOM    414  CZ  ARG A  27     186.280 207.107 240.126  1.00 16.760          C  
ATOM    415  NH1 ARG A  27     185.528 207.388 239.084  1.00 16.760          N  
ATOM    416  NH2 ARG A  27     187.597 207.152 240.008  1.00 16.760          N  
ATOM    417  H   ARG A  27     183.930 210.860 242.272  1.00 14.460          H  
ATOM    418  HA  ARG A  27     182.114 209.273 243.721  1.00 14.330          H  
ATOM    419 1HB  ARG A  27     185.060 208.892 243.204  1.00 20.110          H  
ATOM    420 2HB  ARG A  27     184.102 207.688 244.058  1.00 20.110          H  
ATOM    421 1HG  ARG A  27     182.527 207.721 242.026  1.00 20.110          H  
ATOM    422 2HG  ARG A  27     183.786 208.641 241.199  1.00 20.110          H  
ATOM    423 1HD  ARG A  27     184.159 205.918 242.412  1.00 20.110          H  
ATOM    424 2HD  ARG A  27     183.800 206.222 240.707  1.00 20.110          H  
ATOM    425  HE  ARG A  27     186.354 206.559 242.089  1.00 20.110          H  
ATOM    426 1HH1 ARG A  27     184.527 207.363 239.155  1.00 20.110          H  
ATOM    427 2HH1 ARG A  27     185.966 207.658 238.180  1.00 20.110          H  
ATOM    428 1HH2 ARG A  27     188.185 206.932 240.800  1.00 20.110          H  
ATOM    429 2HH2 ARG A  27     188.020 207.397 239.116  1.00 20.110          H  
ATOM    430  N   GLU A  28     184.382 210.603 245.745  1.00 12.330          N  
ATOM    431  CA  GLU A  28     184.561 210.869 247.177  1.00 12.580          C  
ATOM    432  C   GLU A  28     183.692 212.030 247.707  1.00 11.920          C  
ATOM    433  O   GLU A  28     183.060 211.929 248.762  1.00 11.200          O  
ATOM    434  CB  GLU A  28     186.031 211.171 247.488  1.00 17.510          C  
ATOM    435  CG  GLU A  28     186.976 209.984 247.320  1.00 17.510          C  
ATOM    436  CD  GLU A  28     188.412 210.314 247.675  1.00 17.510          C  
ATOM    437  OE1 GLU A  28     188.690 211.464 247.930  1.00 17.510          O  
ATOM    438  OE2 GLU A  28     189.222 209.414 247.703  1.00 17.510          O  
ATOM    439  H   GLU A  28     185.046 210.955 245.048  1.00 14.800          H  
ATOM    440  HA  GLU A  28     184.281 209.968 247.722  1.00 15.100          H  
ATOM    441 1HB  GLU A  28     186.376 211.967 246.822  1.00 21.010          H  
ATOM    442 2HB  GLU A  28     186.118 211.538 248.509  1.00 21.010          H  
ATOM    443 1HG  GLU A  28     186.633 209.166 247.952  1.00 21.010          H  
ATOM    444 2HG  GLU A  28     186.931 209.650 246.282  1.00 21.010          H  
ATOM    445  N   ASN A  29     183.658 213.143 246.976  1.00 12.220          N  
ATOM    446  CA  ASN A  29     182.965 214.357 247.398  1.00 11.810          C  
ATOM    447  C   ASN A  29     181.470 214.143 247.583  1.00 11.100          C  
ATOM    448  O   ASN A  29     180.862 214.720 248.486  1.00 10.700          O  
ATOM    449  CB  ASN A  29     183.168 215.490 246.395  1.00 16.700          C  
ATOM    450  CG  ASN A  29     184.609 216.098 246.356  1.00 16.700          C  
ATOM    451  OD1 ASN A  29     185.009 216.771 245.375  1.00 16.700          O  
ATOM    452  ND2 ASN A  29     185.391 215.877 247.392  1.00 16.700          N  
ATOM    453  H   ASN A  29     184.168 213.165 246.106  1.00 14.660          H  
ATOM    454  HA  ASN A  29     183.354 214.656 248.369  1.00 14.170          H  
ATOM    455 1HB  ASN A  29     182.904 215.136 245.397  1.00 20.040          H  
ATOM    456 2HB  ASN A  29     182.466 216.286 246.638  1.00 20.040          H  
ATOM    457 1HD2 ASN A  29     186.321 216.251 247.406  1.00 20.040          H  
ATOM    458 2HD2 ASN A  29     185.069 215.346 248.174  1.00 20.040          H  
ATOM    459  N   MET A  30     180.872 213.287 246.761  1.00 10.990          N  
ATOM    460  CA  MET A  30     179.447 213.047 246.813  1.00 10.400          C  
ATOM    461  C   MET A  30     179.069 211.915 247.748  1.00  9.470          C  
ATOM    462  O   MET A  30     177.913 211.505 247.773  1.00  8.820          O  
ATOM    463  CB  MET A  30     178.906 212.787 245.414  1.00 14.800          C  
ATOM    464  CG  MET A  30     179.139 213.953 244.475  1.00 14.800          C  
ATOM    465  SD  MET A  30     178.437 215.479 245.069  1.00 14.800          S  
ATOM    466  CE  MET A  30     176.748 215.228 244.782  1.00 14.800          C  
ATOM    467  H   MET A  30     181.402 212.817 246.017  1.00 13.190          H  
ATOM    468  HA  MET A  30     178.971 213.947 247.200  1.00 12.480          H  
ATOM    469 1HB  MET A  30     179.395 211.909 244.996  1.00 17.760          H  
ATOM    470 2HB  MET A  30     177.838 212.569 245.464  1.00 17.760          H  
ATOM    471 1HG  MET A  30     180.206 214.098 244.326  1.00 17.760          H  
ATOM    472 2HG  MET A  30     178.686 213.721 243.518  1.00 17.760          H  
ATOM    473 1HE  MET A  30     176.211 216.077 245.106  1.00 17.760          H  
ATOM    474 2HE  MET A  30     176.600 215.100 243.739  1.00 17.760          H  
ATOM    475 3HE  MET A  30     176.390 214.354 245.314  1.00 17.760          H  
ATOM    476  N   HIS A  31     179.999 211.427 248.564  1.00  9.420          N  
ATOM    477  CA  HIS A  31     179.701 210.334 249.483  1.00  8.590          C  
ATOM    478  C   HIS A  31     178.394 210.571 250.250  1.00  7.850          C  
ATOM    479  O   HIS A  31     177.610 209.641 250.451  1.00  7.230          O  
ATOM    480  CB  HIS A  31     180.853 210.142 250.479  1.00 12.360          C  
ATOM    481  CG  HIS A  31     180.680 208.989 251.422  1.00 12.360          C  
ATOM    482  ND1 HIS A  31     180.817 207.677 251.019  1.00 12.360          N  
ATOM    483  CD2 HIS A  31     180.378 208.948 252.744  1.00 12.360          C  
ATOM    484  CE1 HIS A  31     180.612 206.876 252.052  1.00 12.360          C  
ATOM    485  NE2 HIS A  31     180.351 207.623 253.109  1.00 12.360          N  
ATOM    486  H   HIS A  31     180.964 211.784 248.533  1.00 11.300          H  
ATOM    487  HA  HIS A  31     179.591 209.407 248.919  1.00 10.310          H  
ATOM    488 1HB  HIS A  31     181.783 209.993 249.926  1.00 14.830          H  
ATOM    489 2HB  HIS A  31     180.976 211.052 251.067  1.00 14.830          H  
ATOM    490  HD1 HIS A  31     181.185 207.369 250.138  1.00 14.830          H  
ATOM    491  HD2 HIS A  31     180.189 209.715 253.486  1.00 14.830          H  
ATOM    492  HE1 HIS A  31     180.677 205.796 251.939  1.00 14.830          H  
ATOM    493  N   ARG A  32     178.169 211.806 250.709  1.00  8.180          N  
ATOM    494  CA  ARG A  32     176.979 212.132 251.489  1.00  7.820          C  
ATOM    495  C   ARG A  32     175.894 212.909 250.721  1.00  7.470          C  
ATOM    496  O   ARG A  32     174.982 213.447 251.355  1.00  7.130          O  
ATOM    497  CB  ARG A  32     177.372 212.965 252.702  1.00 11.090          C  
ATOM    498  CG  ARG A  32     178.211 212.232 253.727  1.00 11.090          C  
ATOM    499  CD  ARG A  32     178.692 213.153 254.800  1.00 11.090          C  
ATOM    500  NE  ARG A  32     179.433 212.436 255.840  1.00 11.090          N  
ATOM    501  CZ  ARG A  32     180.734 212.065 255.773  1.00 11.090          C  
ATOM    502  NH1 ARG A  32     181.464 212.353 254.713  1.00 11.090          N  
ATOM    503  NH2 ARG A  32     181.277 211.413 256.788  1.00 11.090          N  
ATOM    504  H   ARG A  32     178.849 212.528 250.515  1.00  9.820          H  
ATOM    505  HA  ARG A  32     176.542 211.200 251.836  1.00  9.380          H  
ATOM    506 1HB  ARG A  32     177.932 213.836 252.369  1.00 13.310          H  
ATOM    507 2HB  ARG A  32     176.475 213.326 253.205  1.00 13.310          H  
ATOM    508 1HG  ARG A  32     177.627 211.433 254.180  1.00 13.310          H  
ATOM    509 2HG  ARG A  32     179.071 211.809 253.224  1.00 13.310          H  
ATOM    510 1HD  ARG A  32     179.336 213.918 254.373  1.00 13.310          H  
ATOM    511 2HD  ARG A  32     177.832 213.631 255.269  1.00 13.310          H  
ATOM    512  HE  ARG A  32     178.924 212.193 256.681  1.00 13.310          H  
ATOM    513 1HH1 ARG A  32     181.061 212.857 253.940  1.00 13.310          H  
ATOM    514 2HH1 ARG A  32     182.434 212.073 254.674  1.00 13.310          H  
ATOM    515 1HH2 ARG A  32     180.718 211.195 257.604  1.00 13.310          H  
ATOM    516 2HH2 ARG A  32     182.245 211.133 256.754  1.00 13.310          H  
ATOM    517  N   TYR A  33     175.999 213.017 249.389  1.00  7.700          N  
ATOM    518  CA  TYR A  33     175.030 213.827 248.650  1.00  7.400          C  
ATOM    519  C   TYR A  33     174.418 213.185 247.392  1.00  6.420          C  
ATOM    520  O   TYR A  33     175.069 212.395 246.712  1.00  6.230          O  
ATOM    521  CB  TYR A  33     175.678 215.129 248.206  1.00 10.480          C  
ATOM    522  CG  TYR A  33     176.115 215.986 249.304  1.00 10.480          C  
ATOM    523  CD1 TYR A  33     177.410 215.908 249.761  1.00 10.480          C  
ATOM    524  CD2 TYR A  33     175.213 216.854 249.878  1.00 10.480          C  
ATOM    525  CE1 TYR A  33     177.804 216.702 250.804  1.00 10.480          C  
ATOM    526  CE2 TYR A  33     175.604 217.652 250.916  1.00 10.480          C  
ATOM    527  CZ  TYR A  33     176.898 217.579 251.385  1.00 10.480          C  
ATOM    528  OH  TYR A  33     177.294 218.377 252.433  1.00 10.480          O  
ATOM    529  H   TYR A  33     176.735 212.509 248.892  1.00  9.240          H  
ATOM    530  HA  TYR A  33     174.260 214.080 249.354  1.00  8.880          H  
ATOM    531 1HB  TYR A  33     176.555 214.900 247.613  1.00 12.580          H  
ATOM    532 2HB  TYR A  33     174.994 215.693 247.575  1.00 12.580          H  
ATOM    533  HD1 TYR A  33     178.116 215.214 249.300  1.00 12.580          H  
ATOM    534  HD2 TYR A  33     174.191 216.903 249.503  1.00 12.580          H  
ATOM    535  HE1 TYR A  33     178.828 216.647 251.172  1.00 12.580          H  
ATOM    536  HE2 TYR A  33     174.892 218.339 251.373  1.00 12.580          H  
ATOM    537  HH  TYR A  33     176.555 218.912 252.730  1.00 12.580          H  
ATOM    538  N   PRO A  34     173.151 213.509 247.063  1.00  5.950          N  
ATOM    539  CA  PRO A  34     172.507 213.225 245.793  1.00  5.280          C  
ATOM    540  C   PRO A  34     173.275 213.995 244.739  1.00  4.960          C  
ATOM    541  O   PRO A  34     173.794 215.057 245.044  1.00  5.170          O  
ATOM    542  CB  PRO A  34     171.092 213.802 245.984  1.00  7.920          C  
ATOM    543  CG  PRO A  34     170.886 213.833 247.477  1.00  7.920          C  
ATOM    544  CD  PRO A  34     172.247 214.120 248.061  1.00  7.920          C  
ATOM    545  HA  PRO A  34     172.505 212.147 245.597  1.00  6.340          H  
ATOM    546 1HB  PRO A  34     171.023 214.801 245.518  1.00  9.500          H  
ATOM    547 2HB  PRO A  34     170.358 213.163 245.470  1.00  9.500          H  
ATOM    548 1HG  PRO A  34     170.158 214.598 247.741  1.00  9.500          H  
ATOM    549 2HG  PRO A  34     170.472 212.874 247.822  1.00  9.500          H  
ATOM    550 1HD  PRO A  34     172.433 215.206 248.150  1.00  9.500          H  
ATOM    551 2HD  PRO A  34     172.275 213.592 249.028  1.00  9.500          H  
ATOM    552  N   ASN A  35     173.292 213.534 243.497  1.00  4.540          N  
ATOM    553  CA  ASN A  35     173.991 214.304 242.464  1.00  4.450          C  
ATOM    554  C   ASN A  35     173.028 214.695 241.368  1.00  3.690          C  
ATOM    555  O   ASN A  35     173.235 214.388 240.193  1.00  3.930          O  
ATOM    556  CB  ASN A  35     175.166 213.533 241.876  1.00  6.270          C  
ATOM    557  CG  ASN A  35     176.036 214.429 240.993  1.00  6.270          C  
ATOM    558  OD1 ASN A  35     176.064 215.649 241.215  1.00  6.270          O  
ATOM    559  ND2 ASN A  35     176.718 213.853 240.023  1.00  6.270          N  
ATOM    560  H   ASN A  35     172.849 212.657 243.264  1.00  5.450          H  
ATOM    561  HA  ASN A  35     174.359 215.232 242.900  1.00  5.340          H  
ATOM    562 1HB  ASN A  35     175.775 213.111 242.677  1.00  7.520          H  
ATOM    563 2HB  ASN A  35     174.794 212.703 241.277  1.00  7.520          H  
ATOM    564 1HD2 ASN A  35     177.291 214.398 239.406  1.00  7.520          H  
ATOM    565 2HD2 ASN A  35     176.647 212.866 239.886  1.00  7.520          H  
ATOM    566  N   GLN A  36     171.980 215.376 241.811  1.00  3.070          N  
ATOM    567  CA  GLN A  36     170.920 215.946 241.008  1.00  2.470          C  
ATOM    568  C   GLN A  36     169.950 216.645 241.939  1.00  2.920          C  
ATOM    569  O   GLN A  36     169.677 216.164 243.037  1.00  3.310          O  
ATOM    570  CB  GLN A  36     170.174 214.883 240.185  1.00  3.700          C  
ATOM    571  CG  GLN A  36     169.029 215.425 239.293  1.00  3.700          C  
ATOM    572  CD  GLN A  36     169.523 216.344 238.171  1.00  3.700          C  
ATOM    573  OE1 GLN A  36     170.401 215.957 237.398  1.00  3.700          O  
ATOM    574  NE2 GLN A  36     168.983 217.557 238.076  1.00  3.700          N  
ATOM    575  H   GLN A  36     171.947 215.534 242.813  1.00  3.680          H  
ATOM    576  HA  GLN A  36     171.347 216.685 240.331  1.00  2.960          H  
ATOM    577 1HB  GLN A  36     170.866 214.360 239.531  1.00  4.440          H  
ATOM    578 2HB  GLN A  36     169.741 214.144 240.860  1.00  4.440          H  
ATOM    579 1HG  GLN A  36     168.557 214.570 238.818  1.00  4.440          H  
ATOM    580 2HG  GLN A  36     168.285 215.953 239.885  1.00  4.440          H  
ATOM    581 1HE2 GLN A  36     169.280 218.176 237.346  1.00  4.440          H  
ATOM    582 2HE2 GLN A  36     168.260 217.891 238.728  1.00  4.440          H  
ATOM    583  N   VAL A  37     169.402 217.750 241.466  1.00  3.260          N  
ATOM    584  CA  VAL A  37     168.354 218.484 242.156  1.00  3.620          C  
ATOM    585  C   VAL A  37     167.153 218.774 241.251  1.00  2.880          C  
ATOM    586  O   VAL A  37     167.268 218.829 240.021  1.00  2.250          O  
ATOM    587  CB  VAL A  37     168.908 219.775 242.799  1.00  4.920          C  
ATOM    588  CG1 VAL A  37     169.863 219.476 243.950  1.00  4.920          C  
ATOM    589  CG2 VAL A  37     169.712 220.520 241.761  1.00  4.920          C  
ATOM    590  H   VAL A  37     169.708 218.070 240.561  1.00  3.910          H  
ATOM    591  HA  VAL A  37     167.992 217.862 242.968  1.00  4.340          H  
ATOM    592  HB  VAL A  37     168.067 220.369 243.163  1.00  5.910          H  
ATOM    593 1HG1 VAL A  37     170.222 220.395 244.382  1.00  5.910          H  
ATOM    594 2HG1 VAL A  37     169.323 218.928 244.693  1.00  5.910          H  
ATOM    595 3HG1 VAL A  37     170.708 218.885 243.599  1.00  5.910          H  
ATOM    596 1HG2 VAL A  37     170.079 221.437 242.189  1.00  5.910          H  
ATOM    597 2HG2 VAL A  37     170.544 219.907 241.447  1.00  5.910          H  
ATOM    598 3HG2 VAL A  37     169.095 220.737 240.916  1.00  5.910          H  
ATOM    599  N   TYR A  38     166.001 218.943 241.896  1.00  3.200          N  
ATOM    600  CA  TYR A  38     164.719 219.187 241.259  1.00  2.780          C  
ATOM    601  C   TYR A  38     163.915 220.356 241.823  1.00  3.600          C  
ATOM    602  O   TYR A  38     162.783 220.146 242.243  1.00  3.850          O  
ATOM    603  CB  TYR A  38     163.846 217.941 241.367  1.00  4.060          C  
ATOM    604  CG  TYR A  38     164.466 216.707 240.798  1.00  4.060          C  
ATOM    605  CD1 TYR A  38     164.991 215.772 241.641  1.00  4.060          C  
ATOM    606  CD2 TYR A  38     164.524 216.522 239.438  1.00  4.060          C  
ATOM    607  CE1 TYR A  38     165.570 214.639 241.137  1.00  4.060          C  
ATOM    608  CE2 TYR A  38     165.098 215.398 238.920  1.00  4.060          C  
ATOM    609  CZ  TYR A  38     165.620 214.451 239.765  1.00  4.060          C  
ATOM    610  OH  TYR A  38     166.193 213.312 239.250  1.00  4.060          O  
ATOM    611  H   TYR A  38     166.027 218.883 242.908  1.00  3.840          H  
ATOM    612  HA  TYR A  38     164.906 219.399 240.208  1.00  3.340          H  
ATOM    613 1HB  TYR A  38     163.605 217.750 242.417  1.00  4.870          H  
ATOM    614 2HB  TYR A  38     162.912 218.123 240.847  1.00  4.870          H  
ATOM    615  HD1 TYR A  38     164.941 215.934 242.705  1.00  4.870          H  
ATOM    616  HD2 TYR A  38     164.114 217.275 238.780  1.00  4.870          H  
ATOM    617  HE1 TYR A  38     165.986 213.892 241.816  1.00  4.870          H  
ATOM    618  HE2 TYR A  38     165.138 215.256 237.840  1.00  4.870          H  
ATOM    619  HH  TYR A  38     166.474 212.741 239.973  1.00  4.870          H  
ATOM    620  N   TYR A  39     164.468 221.571 241.931  1.00  4.050          N  
ATOM    621  CA  TYR A  39     163.616 222.654 242.461  1.00  4.820          C  
ATOM    622  C   TYR A  39     162.382 222.841 241.597  1.00  5.050          C  
ATOM    623  O   TYR A  39     161.287 223.124 242.087  1.00  5.730          O  
ATOM    624  CB  TYR A  39     164.303 223.999 242.639  1.00  6.440          C  
ATOM    625  CG  TYR A  39     163.347 225.029 243.144  1.00  6.440          C  
ATOM    626  CD1 TYR A  39     162.996 225.024 244.486  1.00  6.440          C  
ATOM    627  CD2 TYR A  39     162.818 225.978 242.289  1.00  6.440          C  
ATOM    628  CE1 TYR A  39     162.111 225.951 244.968  1.00  6.440          C  
ATOM    629  CE2 TYR A  39     161.932 226.916 242.772  1.00  6.440          C  
ATOM    630  CZ  TYR A  39     161.577 226.904 244.108  1.00  6.440          C  
ATOM    631  OH  TYR A  39     160.695 227.841 244.596  1.00  6.440          O  
ATOM    632  H   TYR A  39     165.426 221.757 241.613  1.00  4.860          H  
ATOM    633  HA  TYR A  39     163.284 222.350 243.438  1.00  5.780          H  
ATOM    634 1HB  TYR A  39     165.067 223.918 243.384  1.00  7.730          H  
ATOM    635 2HB  TYR A  39     164.745 224.348 241.703  1.00  7.730          H  
ATOM    636  HD1 TYR A  39     163.414 224.279 245.155  1.00  7.730          H  
ATOM    637  HD2 TYR A  39     163.096 225.985 241.243  1.00  7.730          H  
ATOM    638  HE1 TYR A  39     161.834 225.941 246.021  1.00  7.730          H  
ATOM    639  HE2 TYR A  39     161.513 227.665 242.099  1.00  7.730          H  
ATOM    640  HH  TYR A  39     160.430 228.431 243.885  1.00  7.730          H  
ATOM    641  N   ARG A  40     162.597 222.836 240.289  1.00  4.590          N  
ATOM    642  CA  ARG A  40     161.537 223.037 239.328  1.00  4.920          C  
ATOM    643  C   ARG A  40     160.472 221.955 239.581  1.00  5.000          C  
ATOM    644  O   ARG A  40     160.862 220.793 239.727  1.00  4.300          O  
ATOM    645  CB  ARG A  40     162.088 222.890 237.914  1.00  6.760          C  
ATOM    646  CG  ARG A  40     161.126 223.231 236.816  1.00  6.760          C  
ATOM    647  CD  ARG A  40     161.686 223.001 235.449  1.00  6.760          C  
ATOM    648  NE  ARG A  40     162.880 223.795 235.176  1.00  6.760          N  
ATOM    649  CZ  ARG A  40     162.948 225.092 234.805  1.00  6.760          C  
ATOM    650  NH1 ARG A  40     161.890 225.884 234.703  1.00  6.760          N  
ATOM    651  NH2 ARG A  40     164.154 225.548 234.548  1.00  6.760          N  
ATOM    652  H   ARG A  40     163.530 222.631 239.974  1.00  5.510          H  
ATOM    653  HA  ARG A  40     161.161 224.045 239.441  1.00  5.900          H  
ATOM    654 1HB  ARG A  40     162.953 223.543 237.799  1.00  8.110          H  
ATOM    655 2HB  ARG A  40     162.432 221.887 237.747  1.00  8.110          H  
ATOM    656 1HG  ARG A  40     160.234 222.618 236.913  1.00  8.110          H  
ATOM    657 2HG  ARG A  40     160.852 224.280 236.897  1.00  8.110          H  
ATOM    658 1HD  ARG A  40     161.960 221.945 235.365  1.00  8.110          H  
ATOM    659 2HD  ARG A  40     160.943 223.226 234.693  1.00  8.110          H  
ATOM    660  HE  ARG A  40     163.785 223.310 235.200  1.00  8.110          H  
ATOM    661 1HH1 ARG A  40     160.942 225.533 234.903  1.00  8.110          H  
ATOM    662 2HH1 ARG A  40     162.004 226.852 234.428  1.00  8.110          H  
ATOM    663 1HH2 ARG A  40     164.931 224.861 234.618  1.00  8.110          H  
ATOM    664 2HH2 ARG A  40     164.301 226.505 234.271  1.00  8.110          H  
ATOM    665  N   PRO A  41     159.155 222.288 239.656  1.00  6.060          N  
ATOM    666  CA  PRO A  41     158.020 221.372 239.816  1.00  6.660          C  
ATOM    667  C   PRO A  41     157.872 220.325 238.717  1.00  6.140          C  
ATOM    668  O   PRO A  41     157.979 220.635 237.520  1.00  5.540          O  
ATOM    669  CB  PRO A  41     156.813 222.324 239.788  1.00  9.990          C  
ATOM    670  CG  PRO A  41     157.348 223.648 240.243  1.00  9.990          C  
ATOM    671  CD  PRO A  41     158.759 223.718 239.700  1.00  9.990          C  
ATOM    672  HA  PRO A  41     158.101 220.878 240.786  1.00  7.990          H  
ATOM    673 1HB  PRO A  41     156.382 222.371 238.776  1.00 11.990          H  
ATOM    674 2HB  PRO A  41     156.026 221.941 240.451  1.00 11.990          H  
ATOM    675 1HG  PRO A  41     156.711 224.465 239.864  1.00 11.990          H  
ATOM    676 2HG  PRO A  41     157.317 223.709 241.343  1.00 11.990          H  
ATOM    677 1HD  PRO A  41     158.785 224.187 238.698  1.00 11.990          H  
ATOM    678 2HD  PRO A  41     159.339 224.271 240.459  1.00 11.990          H  
ATOM    679  N   MET A  42     157.451 219.130 239.139  1.00  6.620          N  
ATOM    680  CA  MET A  42     157.217 217.951 238.291  1.00  6.640          C  
ATOM    681  C   MET A  42     156.211 218.151 237.156  1.00  7.150          C  
ATOM    682  O   MET A  42     156.112 217.315 236.258  1.00  6.980          O  
ATOM    683  CB  MET A  42     156.881 216.764 239.166  1.00  9.290          C  
ATOM    684  CG  MET A  42     158.078 216.331 240.005  1.00  9.290          C  
ATOM    685  SD  MET A  42     159.448 215.748 238.990  1.00  9.290          S  
ATOM    686  CE  MET A  42     160.795 216.547 239.811  1.00  9.290          C  
ATOM    687  H   MET A  42     157.354 219.005 240.136  1.00  7.940          H  
ATOM    688  HA  MET A  42     158.153 217.696 237.829  1.00  7.970          H  
ATOM    689 1HB  MET A  42     156.059 217.003 239.825  1.00 11.150          H  
ATOM    690 2HB  MET A  42     156.567 215.917 238.548  1.00 11.150          H  
ATOM    691 1HG  MET A  42     158.435 217.165 240.595  1.00 11.150          H  
ATOM    692 2HG  MET A  42     157.777 215.526 240.685  1.00 11.150          H  
ATOM    693 1HE  MET A  42     161.716 216.287 239.309  1.00 11.150          H  
ATOM    694 2HE  MET A  42     160.652 217.632 239.774  1.00 11.150          H  
ATOM    695 3HE  MET A  42     160.841 216.234 240.845  1.00 11.150          H  
ATOM    696  N   ASP A  43     155.471 219.254 237.189  1.00  7.870          N  
ATOM    697  CA  ASP A  43     154.517 219.570 236.141  1.00  8.390          C  
ATOM    698  C   ASP A  43     155.258 220.059 234.895  1.00  7.380          C  
ATOM    699  O   ASP A  43     154.861 219.792 233.760  1.00  7.450          O  
ATOM    700  CB  ASP A  43     153.591 220.718 236.552  1.00 11.540          C  
ATOM    701  CG  ASP A  43     152.607 220.454 237.689  1.00 11.540          C  
ATOM    702  OD1 ASP A  43     152.406 219.353 238.127  1.00 11.540          O  
ATOM    703  OD2 ASP A  43     152.051 221.425 238.137  1.00 11.540          O  
ATOM    704  H   ASP A  43     155.585 219.886 237.967  1.00  9.440          H  
ATOM    705  HA  ASP A  43     153.942 218.677 235.892  1.00 10.070          H  
ATOM    706 1HB  ASP A  43     154.207 221.571 236.837  1.00 13.850          H  
ATOM    707 2HB  ASP A  43     153.016 221.029 235.679  1.00 13.850          H  
ATOM    708  N   GLU A  44     156.364 220.788 235.111  1.00  6.510          N  
ATOM    709  CA  GLU A  44     157.096 221.400 234.008  1.00  5.660          C  
ATOM    710  C   GLU A  44     157.912 220.348 233.291  1.00  4.490          C  
ATOM    711  O   GLU A  44     158.143 220.427 232.084  1.00  3.920          O  
ATOM    712  CB  GLU A  44     157.971 222.540 234.508  1.00  8.260          C  
ATOM    713  CG  GLU A  44     157.182 223.732 235.078  1.00  8.260          C  
ATOM    714  CD  GLU A  44     158.064 224.888 235.438  1.00  8.260          C  
ATOM    715  OE1 GLU A  44     159.192 224.868 235.014  1.00  8.260          O  
ATOM    716  OE2 GLU A  44     157.634 225.780 236.127  1.00  8.260          O  
ATOM    717  H   GLU A  44     156.715 220.926 236.060  1.00  7.810          H  
ATOM    718  HA  GLU A  44     156.377 221.810 233.300  1.00  6.790          H  
ATOM    719 1HB  GLU A  44     158.616 222.163 235.297  1.00  9.920          H  
ATOM    720 2HB  GLU A  44     158.607 222.896 233.700  1.00  9.920          H  
ATOM    721 1HG  GLU A  44     156.449 224.057 234.339  1.00  9.920          H  
ATOM    722 2HG  GLU A  44     156.640 223.400 235.966  1.00  9.920          H  
ATOM    723  N   TYR A  45     158.222 219.278 234.017  1.00  4.310          N  
ATOM    724  CA  TYR A  45     159.007 218.162 233.477  1.00  3.710          C  
ATOM    725  C   TYR A  45     158.232 217.335 232.452  1.00  4.320          C  
ATOM    726  O   TYR A  45     158.760 216.349 231.938  1.00  4.310          O  
ATOM    727  CB  TYR A  45     159.473 217.217 234.583  1.00  5.430          C  
ATOM    728  CG  TYR A  45     160.501 217.787 235.475  1.00  5.430          C  
ATOM    729  CD1 TYR A  45     160.086 218.667 236.329  1.00  5.430          C  
ATOM    730  CD2 TYR A  45     161.830 217.391 235.488  1.00  5.430          C  
ATOM    731  CE1 TYR A  45     160.848 219.204 237.191  1.00  5.430          C  
ATOM    732  CE2 TYR A  45     162.678 217.970 236.433  1.00  5.430          C  
ATOM    733  CZ  TYR A  45     162.134 218.894 237.301  1.00  5.430          C  
ATOM    734  OH  TYR A  45     162.856 219.507 238.300  1.00  5.430          O  
ATOM    735  H   TYR A  45     158.011 219.343 235.026  1.00  5.170          H  
ATOM    736  HA  TYR A  45     159.886 218.574 232.972  1.00  4.450          H  
ATOM    737 1HB  TYR A  45     158.614 216.929 235.194  1.00  6.520          H  
ATOM    738 2HB  TYR A  45     159.875 216.309 234.138  1.00  6.520          H  
ATOM    739  HD1 TYR A  45     159.077 218.957 236.327  1.00  6.520          H  
ATOM    740  HD2 TYR A  45     162.194 216.642 234.791  1.00  6.520          H  
ATOM    741  HE1 TYR A  45     160.406 219.890 237.816  1.00  6.520          H  
ATOM    742  HE2 TYR A  45     163.729 217.688 236.491  1.00  6.520          H  
ATOM    743  HH  TYR A  45     162.216 220.002 238.897  1.00  6.520          H  
ATOM    744  N   SER A  46     156.988 217.741 232.116  1.00  5.250          N  
ATOM    745  CA  SER A  46     156.279 217.088 231.027  1.00  6.040          C  
ATOM    746  C   SER A  46     157.026 217.386 229.716  1.00  5.520          C  
ATOM    747  O   SER A  46     156.921 216.644 228.732  1.00  5.670          O  
ATOM    748  CB  SER A  46     154.859 217.606 230.925  1.00  8.140          C  
ATOM    749  OG  SER A  46     154.835 218.925 230.438  1.00  8.140          O  
ATOM    750  H   SER A  46     156.517 218.510 232.601  1.00  6.300          H  
ATOM    751  HA  SER A  46     156.265 216.014 231.202  1.00  7.250          H  
ATOM    752 1HB  SER A  46     154.274 216.963 230.273  1.00  9.770          H  
ATOM    753 2HB  SER A  46     154.400 217.581 231.915  1.00  9.770          H  
ATOM    754  HG  SER A  46     153.936 219.238 230.565  1.00  9.770          H  
ATOM    755  N   ASN A  47     157.861 218.438 229.743  1.00  5.360          N  
ATOM    756  CA  ASN A  47     158.703 218.837 228.636  1.00  4.840          C  
ATOM    757  C   ASN A  47     159.919 217.928 228.661  1.00  5.510          C  
ATOM    758  O   ASN A  47     160.805 218.063 229.505  1.00  5.450          O  
ATOM    759  CB  ASN A  47     159.125 220.294 228.757  1.00  6.980          C  
ATOM    760  CG  ASN A  47     159.930 220.787 227.572  1.00  6.980          C  
ATOM    761  OD1 ASN A  47     160.586 220.010 226.848  1.00  6.980          O  
ATOM    762  ND2 ASN A  47     159.893 222.082 227.354  1.00  6.980          N  
ATOM    763  H   ASN A  47     157.898 219.006 230.598  1.00  6.430          H  
ATOM    764  HA  ASN A  47     158.172 218.682 227.698  1.00  5.810          H  
ATOM    765 1HB  ASN A  47     158.240 220.919 228.872  1.00  8.380          H  
ATOM    766 2HB  ASN A  47     159.726 220.416 229.666  1.00  8.380          H  
ATOM    767 1HD2 ASN A  47     160.403 222.482 226.588  1.00  8.380          H  
ATOM    768 2HD2 ASN A  47     159.357 222.675 227.959  1.00  8.380          H  
ATOM    769  N   GLN A  48     160.007 217.022 227.700  1.00  6.220          N  
ATOM    770  CA  GLN A  48     161.054 216.012 227.751  1.00  7.180          C  
ATOM    771  C   GLN A  48     162.398 216.567 227.314  1.00  7.000          C  
ATOM    772  O   GLN A  48     163.420 215.882 227.383  1.00  7.870          O  
ATOM    773  CB  GLN A  48     160.680 214.825 226.855  1.00  9.670          C  
ATOM    774  CG  GLN A  48     159.366 214.171 227.246  1.00  9.670          C  
ATOM    775  CD  GLN A  48     159.368 213.670 228.648  1.00  9.670          C  
ATOM    776  OE1 GLN A  48     160.199 212.837 229.029  1.00  9.670          O  
ATOM    777  NE2 GLN A  48     158.445 214.192 229.439  1.00  9.670          N  
ATOM    778  H   GLN A  48     159.286 216.986 226.995  1.00  7.460          H  
ATOM    779  HA  GLN A  48     161.153 215.665 228.779  1.00  8.620          H  
ATOM    780 1HB  GLN A  48     160.603 215.162 225.822  1.00 11.600          H  
ATOM    781 2HB  GLN A  48     161.465 214.071 226.900  1.00 11.600          H  
ATOM    782 1HG  GLN A  48     158.561 214.900 227.160  1.00 11.600          H  
ATOM    783 2HG  GLN A  48     159.177 213.328 226.583  1.00 11.600          H  
ATOM    784 1HE2 GLN A  48     158.398 213.926 230.406  1.00 11.600          H  
ATOM    785 2HE2 GLN A  48     157.795 214.901 229.083  1.00 11.600          H  
ATOM    786  N   ASN A  49     162.396 217.816 226.857  1.00  6.020          N  
ATOM    787  CA  ASN A  49     163.610 218.478 226.443  1.00  6.100          C  
ATOM    788  C   ASN A  49     164.075 219.486 227.499  1.00  5.600          C  
ATOM    789  O   ASN A  49     165.031 220.227 227.254  1.00  5.730          O  
ATOM    790  CB  ASN A  49     163.416 219.150 225.099  1.00  8.510          C  
ATOM    791  CG  ASN A  49     163.208 218.157 223.982  1.00  8.510          C  
ATOM    792  OD1 ASN A  49     163.856 217.104 223.922  1.00  8.510          O  
ATOM    793  ND2 ASN A  49     162.312 218.479 223.081  1.00  8.510          N  
ATOM    794  H   ASN A  49     161.524 218.344 226.832  1.00  7.220          H  
ATOM    795  HA  ASN A  49     164.398 217.732 226.345  1.00  7.320          H  
ATOM    796 1HB  ASN A  49     162.557 219.815 225.145  1.00 10.210          H  
ATOM    797 2HB  ASN A  49     164.289 219.759 224.868  1.00 10.210          H  
ATOM    798 1HD2 ASN A  49     162.131 217.863 222.314  1.00 10.210          H  
ATOM    799 2HD2 ASN A  49     161.810 219.341 223.156  1.00 10.210          H  
ATOM    800  N   ASN A  50     163.416 219.525 228.670  1.00  5.220          N  
ATOM    801  CA  ASN A  50     163.833 220.463 229.706  1.00  4.740          C  
ATOM    802  C   ASN A  50     163.421 220.037 231.103  1.00  5.680          C  
ATOM    803  O   ASN A  50     162.346 220.370 231.601  1.00  6.230          O  
ATOM    804  CB  ASN A  50     163.337 221.870 229.462  1.00  6.830          C  
ATOM    805  CG  ASN A  50     163.943 222.877 230.487  1.00  6.830          C  
ATOM    806  OD1 ASN A  50     164.523 222.510 231.545  1.00  6.830          O  
ATOM    807  ND2 ASN A  50     163.819 224.150 230.162  1.00  6.830          N  
ATOM    808  H   ASN A  50     162.629 218.895 228.851  1.00  6.260          H  
ATOM    809  HA  ASN A  50     164.924 220.494 229.705  1.00  5.690          H  
ATOM    810 1HB  ASN A  50     163.601 222.185 228.452  1.00  8.190          H  
ATOM    811 2HB  ASN A  50     162.249 221.891 229.538  1.00  8.190          H  
ATOM    812 1HD2 ASN A  50     164.187 224.864 230.759  1.00  8.190          H  
ATOM    813 2HD2 ASN A  50     163.358 224.402 229.311  1.00  8.190          H  
ATOM    814  N   PHE A  51     164.336 219.351 231.737  1.00  5.980          N  
ATOM    815  CA  PHE A  51     164.234 218.803 233.070  1.00  6.910          C  
ATOM    816  C   PHE A  51     165.343 219.404 233.913  1.00  6.400          C  
ATOM    817  O   PHE A  51     165.860 218.772 234.840  1.00  6.190          O  
ATOM    818  CB  PHE A  51     164.389 217.293 232.959  1.00  9.300          C  
ATOM    819  CG  PHE A  51     165.602 216.968 232.128  1.00  9.300          C  
ATOM    820  CD1 PHE A  51     166.867 216.856 232.686  1.00  9.300          C  
ATOM    821  CD2 PHE A  51     165.469 216.814 230.745  1.00  9.300          C  
ATOM    822  CE1 PHE A  51     167.961 216.603 231.898  1.00  9.300          C  
ATOM    823  CE2 PHE A  51     166.557 216.565 229.963  1.00  9.300          C  
ATOM    824  CZ  PHE A  51     167.810 216.459 230.537  1.00  9.300          C  
ATOM    825  H   PHE A  51     165.173 219.134 231.210  1.00  7.180          H  
ATOM    826  HA  PHE A  51     163.265 219.066 233.498  1.00  8.290          H  
ATOM    827 1HB  PHE A  51     164.512 216.849 233.944  1.00 11.160          H  
ATOM    828 2HB  PHE A  51     163.507 216.855 232.488  1.00 11.160          H  
ATOM    829  HD1 PHE A  51     166.998 216.973 233.763  1.00 11.160          H  
ATOM    830  HD2 PHE A  51     164.478 216.899 230.280  1.00 11.160          H  
ATOM    831  HE1 PHE A  51     168.949 216.520 232.352  1.00 11.160          H  
ATOM    832  HE2 PHE A  51     166.435 216.446 228.881  1.00 11.160          H  
ATOM    833  HZ  PHE A  51     168.681 216.260 229.913  1.00 11.160          H  
ATOM    834  N   VAL A  52     165.754 220.609 233.540  1.00  6.240          N  
ATOM    835  CA  VAL A  52     166.860 221.278 234.189  1.00  5.770          C  
ATOM    836  C   VAL A  52     166.428 222.226 235.296  1.00  5.830          C  
ATOM    837  O   VAL A  52     165.543 223.069 235.123  1.00  6.200          O  
ATOM    838  CB  VAL A  52     167.711 222.009 233.140  1.00  8.270          C  
ATOM    839  CG1 VAL A  52     168.885 222.767 233.815  1.00  8.270          C  
ATOM    840  CG2 VAL A  52     168.213 220.973 232.126  1.00  8.270          C  
ATOM    841  H   VAL A  52     165.262 221.096 232.778  1.00  7.490          H  
ATOM    842  HA  VAL A  52     167.493 220.512 234.640  1.00  6.920          H  
ATOM    843  HB  VAL A  52     167.094 222.749 232.628  1.00  9.920          H  
ATOM    844 1HG1 VAL A  52     169.467 223.279 233.054  1.00  9.920          H  
ATOM    845 2HG1 VAL A  52     168.507 223.510 234.525  1.00  9.920          H  
ATOM    846 3HG1 VAL A  52     169.524 222.059 234.340  1.00  9.920          H  
ATOM    847 1HG2 VAL A  52     168.806 221.470 231.361  1.00  9.920          H  
ATOM    848 2HG2 VAL A  52     168.827 220.232 232.637  1.00  9.920          H  
ATOM    849 3HG2 VAL A  52     167.366 220.474 231.655  1.00  9.920          H  
ATOM    850  N   HIS A  53     167.091 222.084 236.429  1.00  5.510          N  
ATOM    851  CA  HIS A  53     166.891 222.843 237.652  1.00  5.510          C  
ATOM    852  C   HIS A  53     166.895 224.356 237.461  1.00  4.760          C  
ATOM    853  O   HIS A  53     167.730 224.916 236.745  1.00  4.370          O  
ATOM    854  CB  HIS A  53     168.011 222.476 238.623  1.00  7.710          C  
ATOM    855  CG  HIS A  53     167.957 223.069 240.007  1.00  7.710          C  
ATOM    856  ND1 HIS A  53     167.196 222.546 241.053  1.00  7.710          N  
ATOM    857  CD2 HIS A  53     168.593 224.131 240.509  1.00  7.710          C  
ATOM    858  CE1 HIS A  53     167.444 223.264 242.139  1.00  7.710          C  
ATOM    859  NE2 HIS A  53     168.257 224.235 241.820  1.00  7.710          N  
ATOM    860  H   HIS A  53     167.795 221.359 236.448  1.00  6.610          H  
ATOM    861  HA  HIS A  53     165.932 222.561 238.089  1.00  6.610          H  
ATOM    862 1HB  HIS A  53     168.037 221.389 238.735  1.00  9.260          H  
ATOM    863 2HB  HIS A  53     168.967 222.769 238.185  1.00  9.260          H  
ATOM    864  HD2 HIS A  53     169.247 224.775 239.970  1.00  9.260          H  
ATOM    865  HE1 HIS A  53     167.042 223.091 243.124  1.00  9.260          H  
ATOM    866  HE2 HIS A  53     168.600 224.957 242.439  1.00  9.260          H  
ATOM    867  N   ASP A  54     165.924 224.999 238.091  1.00  4.950          N  
ATOM    868  CA  ASP A  54     165.762 226.446 238.114  1.00  4.650          C  
ATOM    869  C   ASP A  54     166.581 226.918 239.318  1.00  3.720          C  
ATOM    870  O   ASP A  54     166.176 226.687 240.462  1.00  4.000          O  
ATOM    871  CB  ASP A  54     164.278 226.817 238.269  1.00  6.630          C  
ATOM    872  CG  ASP A  54     163.971 228.311 238.169  1.00  6.630          C  
ATOM    873  OD1 ASP A  54     164.878 229.077 237.975  1.00  6.630          O  
ATOM    874  OD2 ASP A  54     162.815 228.663 238.265  1.00  6.630          O  
ATOM    875  H   ASP A  54     165.279 224.430 238.613  1.00  5.940          H  
ATOM    876  HA  ASP A  54     166.172 226.881 237.200  1.00  5.580          H  
ATOM    877 1HB  ASP A  54     163.700 226.299 237.511  1.00  7.960          H  
ATOM    878 2HB  ASP A  54     163.928 226.466 239.228  1.00  7.960          H  
ATOM    879  N   CYS A  55     167.770 227.461 239.081  1.00  2.630          N  
ATOM    880  CA  CYS A  55     168.670 227.780 240.180  1.00  1.760          C  
ATOM    881  C   CYS A  55     168.527 229.171 240.752  1.00  2.010          C  
ATOM    882  O   CYS A  55     168.062 230.102 240.092  1.00  2.850          O  
ATOM    883  CB  CYS A  55     170.121 227.623 239.748  1.00  2.810          C  
ATOM    884  SG  CYS A  55     170.688 228.844 238.552  1.00  2.810          S  
ATOM    885  H   CYS A  55     168.049 227.640 238.124  1.00  3.160          H  
ATOM    886  HA  CYS A  55     168.478 227.071 240.982  1.00  2.110          H  
ATOM    887 1HB  CYS A  55     170.767 227.692 240.623  1.00  3.370          H  
ATOM    888 2HB  CYS A  55     170.279 226.648 239.311  1.00  3.370          H  
ATOM    889  HG  CYS A  55     171.981 228.420 238.612  1.00  3.370          H  
ATOM    890  N   VAL A  56     169.012 229.316 241.974  1.00  1.580          N  
ATOM    891  CA  VAL A  56     169.090 230.589 242.658  1.00  1.040          C  
ATOM    892  C   VAL A  56     169.956 231.596 241.908  1.00  1.210          C  
ATOM    893  O   VAL A  56     171.113 231.316 241.581  1.00  1.630          O  
ATOM    894  CB  VAL A  56     169.602 230.340 244.109  1.00  1.670          C  
ATOM    895  CG1 VAL A  56     171.055 229.750 244.105  1.00  1.670          C  
ATOM    896  CG2 VAL A  56     169.596 231.653 244.902  1.00  1.670          C  
ATOM    897  H   VAL A  56     169.348 228.487 242.440  1.00  1.900          H  
ATOM    898  HA  VAL A  56     168.073 230.994 242.719  1.00  1.250          H  
ATOM    899  HB  VAL A  56     168.947 229.618 244.596  1.00  2.010          H  
ATOM    900 1HG1 VAL A  56     171.377 229.576 245.133  1.00  2.010          H  
ATOM    901 2HG1 VAL A  56     171.068 228.813 243.564  1.00  2.010          H  
ATOM    902 3HG1 VAL A  56     171.742 230.409 243.643  1.00  2.010          H  
ATOM    903 1HG2 VAL A  56     169.938 231.460 245.922  1.00  2.010          H  
ATOM    904 2HG2 VAL A  56     170.254 232.381 244.439  1.00  2.010          H  
ATOM    905 3HG2 VAL A  56     168.586 232.052 244.928  1.00  2.010          H  
ATOM    906  N   ASN A  57     169.458 232.814 241.706  1.00  1.090          N  
ATOM    907  CA  ASN A  57     170.242 233.833 241.010  1.00  1.580          C  
ATOM    908  C   ASN A  57     171.189 234.480 242.002  1.00  1.830          C  
ATOM    909  O   ASN A  57     171.032 235.637 242.383  1.00  1.950          O  
ATOM    910  CB  ASN A  57     169.354 234.880 240.364  1.00  2.020          C  
ATOM    911  CG  ASN A  57     170.113 235.776 239.414  1.00  2.020          C  
ATOM    912  OD1 ASN A  57     171.216 235.437 238.986  1.00  2.020          O  
ATOM    913  ND2 ASN A  57     169.541 236.905 239.081  1.00  2.020          N  
ATOM    914  H   ASN A  57     168.513 233.017 242.004  1.00  1.310          H  
ATOM    915  HA  ASN A  57     170.846 233.348 240.239  1.00  1.900          H  
ATOM    916 1HB  ASN A  57     168.550 234.387 239.816  1.00  2.420          H  
ATOM    917 2HB  ASN A  57     168.894 235.496 241.137  1.00  2.420          H  
ATOM    918 1HD2 ASN A  57     170.002 237.535 238.454  1.00  2.420          H  
ATOM    919 2HD2 ASN A  57     168.644 237.141 239.455  1.00  2.420          H  
ATOM    920  N   ILE A  58     172.169 233.708 242.418  1.00  2.250          N  
ATOM    921  CA  ILE A  58     173.079 234.097 243.479  1.00  2.670          C  
ATOM    922  C   ILE A  58     174.277 234.921 243.000  1.00  3.240          C  
ATOM    923  O   ILE A  58     175.035 235.445 243.815  1.00  2.650          O  
ATOM    924  CB  ILE A  58     173.503 232.819 244.230  1.00  3.570          C  
ATOM    925  CG1 ILE A  58     174.047 233.108 245.653  1.00  3.570          C  
ATOM    926  CG2 ILE A  58     174.499 232.004 243.381  1.00  3.570          C  
ATOM    927  CD1 ILE A  58     173.028 233.658 246.637  1.00  3.570          C  
ATOM    928  H   ILE A  58     172.173 232.765 242.017  1.00  2.700          H  
ATOM    929  HA  ILE A  58     172.515 234.724 244.158  1.00  3.200          H  
ATOM    930  HB  ILE A  58     172.632 232.233 244.385  1.00  4.280          H  
ATOM    931 1HG1 ILE A  58     174.365 232.181 246.077  1.00  4.280          H  
ATOM    932 2HG1 ILE A  58     174.894 233.787 245.602  1.00  4.280          H  
ATOM    933 1HG2 ILE A  58     174.745 231.090 243.883  1.00  4.280          H  
ATOM    934 2HG2 ILE A  58     174.047 231.765 242.419  1.00  4.280          H  
ATOM    935 3HG2 ILE A  58     175.397 232.572 243.223  1.00  4.280          H  
ATOM    936 1HD1 ILE A  58     173.508 233.778 247.611  1.00  4.280          H  
ATOM    937 2HD1 ILE A  58     172.648 234.620 246.316  1.00  4.280          H  
ATOM    938 3HD1 ILE A  58     172.201 232.953 246.731  1.00  4.280          H  
ATOM    939  N   THR A  59     174.449 234.977 241.683  1.00  4.420          N  
ATOM    940  CA  THR A  59     175.496 235.728 240.986  1.00  5.380          C  
ATOM    941  C   THR A  59     176.866 235.628 241.644  1.00  6.310          C  
ATOM    942  O   THR A  59     177.514 236.650 241.893  1.00  6.970          O  
ATOM    943  CB  THR A  59     175.132 237.215 240.833  1.00  7.150          C  
ATOM    944  OG1 THR A  59     175.186 237.861 242.098  1.00  7.150          O  
ATOM    945  CG2 THR A  59     173.710 237.328 240.288  1.00  7.150          C  
ATOM    946  H   THR A  59     173.773 234.474 241.129  1.00  5.300          H  
ATOM    947  HA  THR A  59     175.596 235.313 239.989  1.00  6.460          H  
ATOM    948  HB  THR A  59     175.829 237.695 240.150  1.00  8.580          H  
ATOM    949  HG1 THR A  59     176.104 237.766 242.441  1.00  8.580          H  
ATOM    950 1HG2 THR A  59     173.449 238.378 240.178  1.00  8.580          H  
ATOM    951 2HG2 THR A  59     173.653 236.836 239.320  1.00  8.580          H  
ATOM    952 3HG2 THR A  59     173.008 236.859 240.973  1.00  8.580          H  
ATOM    953  N   ILE A  60     177.284 234.406 241.941  1.00  6.340          N  
ATOM    954  CA  ILE A  60     178.562 234.120 242.572  1.00  7.030          C  
ATOM    955  C   ILE A  60     179.638 233.975 241.498  1.00  7.530          C  
ATOM    956  O   ILE A  60     179.378 233.407 240.435  1.00  7.480          O  
ATOM    957  CB  ILE A  60     178.463 232.807 243.402  1.00  9.570          C  
ATOM    958  CG1 ILE A  60     179.679 232.578 244.365  1.00  9.570          C  
ATOM    959  CG2 ILE A  60     178.381 231.610 242.447  1.00  9.570          C  
ATOM    960  CD1 ILE A  60     179.710 233.491 245.579  1.00  9.570          C  
ATOM    961  H   ILE A  60     176.661 233.651 241.708  1.00  7.610          H  
ATOM    962  HA  ILE A  60     178.825 234.951 243.221  1.00  8.440          H  
ATOM    963  HB  ILE A  60     177.566 232.844 244.009  1.00 11.480          H  
ATOM    964 1HG1 ILE A  60     179.641 231.549 244.722  1.00 11.480          H  
ATOM    965 2HG1 ILE A  60     180.604 232.703 243.819  1.00 11.480          H  
ATOM    966 1HG2 ILE A  60     178.284 230.730 243.005  1.00 11.480          H  
ATOM    967 2HG2 ILE A  60     177.533 231.715 241.795  1.00 11.480          H  
ATOM    968 3HG2 ILE A  60     179.284 231.523 241.851  1.00 11.480          H  
ATOM    969 1HD1 ILE A  60     180.579 233.241 246.189  1.00 11.480          H  
ATOM    970 2HD1 ILE A  60     179.783 234.528 245.264  1.00 11.480          H  
ATOM    971 3HD1 ILE A  60     178.806 233.361 246.165  1.00 11.480          H  
ATOM    972  N   LYS A  61     180.835 234.481 241.767  1.00  8.080          N  
ATOM    973  CA  LYS A  61     181.939 234.305 240.836  1.00  8.650          C  
ATOM    974  C   LYS A  61     182.496 232.893 241.003  1.00  9.720          C  
ATOM    975  O   LYS A  61     182.294 232.255 242.032  1.00  9.920          O  
ATOM    976  CB  LYS A  61     183.042 235.339 241.068  1.00 11.880          C  
ATOM    977  CG  LYS A  61     182.637 236.782 240.767  1.00 11.880          C  
ATOM    978  CD  LYS A  61     183.807 237.750 240.990  1.00 11.880          C  
ATOM    979  CE  LYS A  61     183.407 239.199 240.684  1.00 11.880          C  
ATOM    980  NZ  LYS A  61     184.537 240.152 240.907  1.00 11.880          N  
ATOM    981  H   LYS A  61     180.991 234.989 242.623  1.00  9.700          H  
ATOM    982  HA  LYS A  61     181.568 234.402 239.815  1.00 10.380          H  
ATOM    983 1HB  LYS A  61     183.374 235.288 242.106  1.00 14.260          H  
ATOM    984 2HB  LYS A  61     183.900 235.096 240.439  1.00 14.260          H  
ATOM    985 1HG  LYS A  61     182.312 236.850 239.727  1.00 14.260          H  
ATOM    986 2HG  LYS A  61     181.801 237.069 241.405  1.00 14.260          H  
ATOM    987 1HD  LYS A  61     184.142 237.687 242.026  1.00 14.260          H  
ATOM    988 2HD  LYS A  61     184.637 237.471 240.340  1.00 14.260          H  
ATOM    989 1HE  LYS A  61     183.087 239.269 239.646  1.00 14.260          H  
ATOM    990 2HE  LYS A  61     182.576 239.482 241.330  1.00 14.260          H  
ATOM    991 1HZ  LYS A  61     184.232 241.092 240.695  1.00 14.260          H  
ATOM    992 2HZ  LYS A  61     184.836 240.106 241.871  1.00 14.260          H  
ATOM    993 3HZ  LYS A  61     185.311 239.908 240.305  1.00 14.260          H  
ATOM    994  N   GLN A  62     183.220 232.410 240.002  1.00 10.480          N  
ATOM    995  CA  GLN A  62     183.829 231.080 240.065  1.00 11.500          C  
ATOM    996  C   GLN A  62     185.035 231.002 241.001  1.00 11.510          C  
ATOM    997  O   GLN A  62     185.524 229.914 241.311  1.00 12.350          O  
ATOM    998  CB  GLN A  62     184.255 230.633 238.655  1.00 15.690          C  
ATOM    999  CG  GLN A  62     185.483 231.371 238.039  1.00 15.690          C  
ATOM   1000  CD  GLN A  62     185.130 232.693 237.372  1.00 15.690          C  
ATOM   1001  OE1 GLN A  62     184.237 233.424 237.828  1.00 15.690          O  
ATOM   1002  NE2 GLN A  62     185.818 233.007 236.281  1.00 15.690          N  
ATOM   1003  H   GLN A  62     183.342 232.975 239.163  1.00 12.580          H  
ATOM   1004  HA  GLN A  62     183.077 230.385 240.434  1.00 13.800          H  
ATOM   1005 1HB  GLN A  62     184.496 229.570 238.679  1.00 18.830          H  
ATOM   1006 2HB  GLN A  62     183.417 230.756 237.970  1.00 18.830          H  
ATOM   1007 1HG  GLN A  62     186.236 231.564 238.798  1.00 18.830          H  
ATOM   1008 2HG  GLN A  62     185.908 230.724 237.275  1.00 18.830          H  
ATOM   1009 1HE2 GLN A  62     185.622 233.859 235.792  1.00 18.830          H  
ATOM   1010 2HE2 GLN A  62     186.528 232.388 235.940  1.00 18.830          H  
ATOM   1011  N   HIS A  63     185.538 232.157 241.403  1.00 10.640          N  
ATOM   1012  CA  HIS A  63     186.712 232.257 242.246  1.00 10.550          C  
ATOM   1013  C   HIS A  63     186.379 232.087 243.720  1.00  9.280          C  
ATOM   1014  O   HIS A  63     185.451 232.715 244.238  1.00  8.310          O  
ATOM   1015  CB  HIS A  63     187.361 233.619 242.032  1.00 14.810          C  
ATOM   1016  CG  HIS A  63     187.853 233.809 240.645  1.00 14.810          C  
ATOM   1017  ND1 HIS A  63     188.990 233.194 240.166  1.00 14.810          N  
ATOM   1018  CD2 HIS A  63     187.356 234.538 239.619  1.00 14.810          C  
ATOM   1019  CE1 HIS A  63     189.174 233.543 238.906  1.00 14.810          C  
ATOM   1020  NE2 HIS A  63     188.198 234.357 238.552  1.00 14.810          N  
ATOM   1021  H   HIS A  63     185.069 232.996 241.102  1.00 12.770          H  
ATOM   1022  HA  HIS A  63     187.426 231.483 241.972  1.00 12.660          H  
ATOM   1023 1HB  HIS A  63     186.637 234.406 242.252  1.00 17.770          H  
ATOM   1024 2HB  HIS A  63     188.199 233.737 242.719  1.00 17.770          H  
ATOM   1025  HD2 HIS A  63     186.455 235.154 239.636  1.00 17.770          H  
ATOM   1026  HE1 HIS A  63     189.993 233.213 238.267  1.00 17.770          H  
ATOM   1027  HE2 HIS A  63     188.085 234.781 237.642  1.00 17.770          H  
ATOM   1028  N   THR A  64     187.186 231.291 244.409  1.00  9.360          N  
ATOM   1029  CA  THR A  64     187.024 231.071 245.838  1.00  8.340          C  
ATOM   1030  C   THR A  64     188.336 231.233 246.555  1.00  8.180          C  
ATOM   1031  O   THR A  64     189.384 231.438 245.937  1.00  8.910          O  
ATOM   1032  CB  THR A  64     186.521 229.659 246.191  1.00 12.080          C  
ATOM   1033  OG1 THR A  64     187.550 228.693 245.896  1.00 12.080          O  
ATOM   1034  CG2 THR A  64     185.255 229.341 245.413  1.00 12.080          C  
ATOM   1035  H   THR A  64     187.927 230.800 243.929  1.00 11.230          H  
ATOM   1036  HA  THR A  64     186.332 231.811 246.225  1.00 10.010          H  
ATOM   1037  HB  THR A  64     186.305 229.612 247.243  1.00 14.500          H  
ATOM   1038  HG1 THR A  64     188.283 228.749 246.597  1.00 14.500          H  
ATOM   1039 1HG2 THR A  64     184.917 228.373 245.697  1.00 14.500          H  
ATOM   1040 2HG2 THR A  64     184.489 230.065 245.646  1.00 14.500          H  
ATOM   1041 3HG2 THR A  64     185.451 229.364 244.343  1.00 14.500          H  
ATOM   1042  N   VAL A  65     188.268 231.131 247.870  1.00  7.260          N  
ATOM   1043  CA  VAL A  65     189.446 231.130 248.701  1.00  7.050          C  
ATOM   1044  C   VAL A  65     190.128 229.795 248.475  1.00  7.100          C  
ATOM   1045  O   VAL A  65     189.529 228.892 247.868  1.00  7.200          O  
ATOM   1046  CB  VAL A  65     189.089 231.270 250.200  1.00  9.950          C  
ATOM   1047  CG1 VAL A  65     188.346 232.574 250.460  1.00  9.950          C  
ATOM   1048  CG2 VAL A  65     188.248 230.077 250.645  1.00  9.950          C  
ATOM   1049  H   VAL A  65     187.360 231.007 248.286  1.00  8.710          H  
ATOM   1050  HA  VAL A  65     190.113 231.938 248.397  1.00  8.460          H  
ATOM   1051  HB  VAL A  65     190.009 231.298 250.775  1.00 11.940          H  
ATOM   1052 1HG1 VAL A  65     188.123 232.666 251.522  1.00 11.940          H  
ATOM   1053 2HG1 VAL A  65     188.969 233.411 250.150  1.00 11.940          H  
ATOM   1054 3HG1 VAL A  65     187.418 232.593 249.901  1.00 11.940          H  
ATOM   1055 1HG2 VAL A  65     188.018 230.167 251.693  1.00 11.940          H  
ATOM   1056 2HG2 VAL A  65     187.341 230.048 250.083  1.00 11.940          H  
ATOM   1057 3HG2 VAL A  65     188.792 229.143 250.491  1.00 11.940          H  
ATOM   1058  N   THR A  66     191.378 229.693 248.910  1.00  7.090          N  
ATOM   1059  CA  THR A  66     192.138 228.459 248.845  1.00  7.160          C  
ATOM   1060  C   THR A  66     191.439 227.410 249.708  1.00  6.970          C  
ATOM   1061  O   THR A  66     191.082 227.690 250.849  1.00  6.850          O  
ATOM   1062  CB  THR A  66     193.588 228.697 249.335  1.00 10.000          C  
ATOM   1063  OG1 THR A  66     194.201 229.722 248.536  1.00 10.000          O  
ATOM   1064  CG2 THR A  66     194.414 227.428 249.196  1.00 10.000          C  
ATOM   1065  H   THR A  66     191.820 230.493 249.334  1.00  8.510          H  
ATOM   1066  HA  THR A  66     192.158 228.107 247.814  1.00  8.590          H  
ATOM   1067  HB  THR A  66     193.575 229.010 250.382  1.00 12.000          H  
ATOM   1068  HG1 THR A  66     195.043 229.968 248.931  1.00 12.000          H  
ATOM   1069 1HG2 THR A  66     195.429 227.622 249.539  1.00 12.000          H  
ATOM   1070 2HG2 THR A  66     193.989 226.650 249.795  1.00 12.000          H  
ATOM   1071 3HG2 THR A  66     194.436 227.119 248.153  1.00 12.000          H  
ATOM   1072  N   THR A  67     191.264 226.196 249.184  1.00  6.990          N  
ATOM   1073  CA  THR A  67     190.610 225.114 249.928  1.00  6.950          C  
ATOM   1074  C   THR A  67     191.364 224.770 251.217  1.00  6.950          C  
ATOM   1075  O   THR A  67     190.750 224.512 252.257  1.00  7.090          O  
ATOM   1076  CB  THR A  67     190.488 223.841 249.054  1.00  9.750          C  
ATOM   1077  OG1 THR A  67     189.704 224.135 247.888  1.00  9.750          O  
ATOM   1078  CG2 THR A  67     189.778 222.739 249.840  1.00  9.750          C  
ATOM   1079  H   THR A  67     191.555 226.025 248.233  1.00  8.390          H  
ATOM   1080  HA  THR A  67     189.613 225.441 250.206  1.00  8.340          H  
ATOM   1081  HB  THR A  67     191.477 223.502 248.751  1.00 11.700          H  
ATOM   1082  HG1 THR A  67     189.741 223.390 247.279  1.00 11.700          H  
ATOM   1083 1HG2 THR A  67     189.683 221.856 249.211  1.00 11.700          H  
ATOM   1084 2HG2 THR A  67     190.345 222.479 250.731  1.00 11.700          H  
ATOM   1085 3HG2 THR A  67     188.787 223.085 250.131  1.00 11.700          H  
ATOM   1086  N   THR A  68     192.689 224.718 251.119  1.00  6.970          N  
ATOM   1087  CA  THR A  68     193.567 224.418 252.239  1.00  6.980          C  
ATOM   1088  C   THR A  68     193.844 225.690 253.033  1.00  5.940          C  
ATOM   1089  O   THR A  68     194.331 226.679 252.484  1.00  5.640          O  
ATOM   1090  CB  THR A  68     194.908 223.810 251.745  1.00  9.770          C  
ATOM   1091  OG1 THR A  68     194.657 222.572 251.064  1.00  9.770          O  
ATOM   1092  CG2 THR A  68     195.858 223.562 252.910  1.00  9.770          C  
ATOM   1093  H   THR A  68     193.102 224.918 250.225  1.00  8.360          H  
ATOM   1094  HA  THR A  68     193.070 223.704 252.894  1.00  8.380          H  
ATOM   1095  HB  THR A  68     195.378 224.502 251.047  1.00 11.720          H  
ATOM   1096  HG1 THR A  68     195.466 222.269 250.637  1.00 11.720          H  
ATOM   1097 1HG2 THR A  68     196.786 223.137 252.532  1.00 11.720          H  
ATOM   1098 2HG2 THR A  68     196.078 224.494 253.405  1.00 11.720          H  
ATOM   1099 3HG2 THR A  68     195.403 222.867 253.613  1.00 11.720          H  
ATOM   1100  N   THR A  69     193.600 225.639 254.344  1.00  5.630          N  
ATOM   1101  CA  THR A  69     193.790 226.789 255.220  1.00  4.700          C  
ATOM   1102  C   THR A  69     195.063 226.711 256.060  1.00  5.040          C  
ATOM   1103  O   THR A  69     195.375 227.636 256.814  1.00  5.030          O  
ATOM   1104  CB  THR A  69     192.598 226.922 256.162  1.00  6.950          C  
ATOM   1105  OG1 THR A  69     192.518 225.730 256.967  1.00  6.950          O  
ATOM   1106  CG2 THR A  69     191.319 227.079 255.344  1.00  6.950          C  
ATOM   1107  H   THR A  69     193.196 224.800 254.742  1.00  6.760          H  
ATOM   1108  HA  THR A  69     193.848 227.685 254.600  1.00  5.640          H  
ATOM   1109  HB  THR A  69     192.733 227.791 256.803  1.00  8.340          H  
ATOM   1110  HG1 THR A  69     192.065 225.920 257.832  1.00  8.340          H  
ATOM   1111 1HG2 THR A  69     190.464 227.177 256.012  1.00  8.340          H  
ATOM   1112 2HG2 THR A  69     191.394 227.957 254.718  1.00  8.340          H  
ATOM   1113 3HG2 THR A  69     191.178 226.209 254.704  1.00  8.340          H  
ATOM   1114  N   LYS A  70     195.799 225.609 255.907  1.00  5.440          N  
ATOM   1115  CA  LYS A  70     197.042 225.342 256.633  1.00  5.770          C  
ATOM   1116  C   LYS A  70     196.855 225.398 258.150  1.00  5.140          C  
ATOM   1117  O   LYS A  70     197.593 226.097 258.852  1.00  4.210          O  
ATOM   1118  CB  LYS A  70     198.136 226.305 256.179  1.00  7.950          C  
ATOM   1119  CG  LYS A  70     198.458 226.191 254.696  1.00  7.950          C  
ATOM   1120  CD  LYS A  70     199.597 227.103 254.291  1.00  7.950          C  
ATOM   1121  CE  LYS A  70     199.878 226.992 252.796  1.00  7.950          C  
ATOM   1122  NZ  LYS A  70     200.981 227.898 252.362  1.00  7.950          N  
ATOM   1123  H   LYS A  70     195.458 224.926 255.248  1.00  6.530          H  
ATOM   1124  HA  LYS A  70     197.370 224.328 256.390  1.00  6.920          H  
ATOM   1125 1HB  LYS A  70     197.859 227.331 256.405  1.00  9.540          H  
ATOM   1126 2HB  LYS A  70     199.050 226.077 256.730  1.00  9.540          H  
ATOM   1127 1HG  LYS A  70     198.725 225.159 254.471  1.00  9.540          H  
ATOM   1128 2HG  LYS A  70     197.573 226.455 254.117  1.00  9.540          H  
ATOM   1129 1HD  LYS A  70     199.342 228.135 254.535  1.00  9.540          H  
ATOM   1130 2HD  LYS A  70     200.495 226.826 254.844  1.00  9.540          H  
ATOM   1131 1HE  LYS A  70     200.152 225.964 252.563  1.00  9.540          H  
ATOM   1132 2HE  LYS A  70     198.971 227.248 252.246  1.00  9.540          H  
ATOM   1133 1HZ  LYS A  70     201.132 227.792 251.368  1.00  9.540          H  
ATOM   1134 2HZ  LYS A  70     200.732 228.857 252.562  1.00  9.540          H  
ATOM   1135 3HZ  LYS A  70     201.829 227.661 252.856  1.00  9.540          H  
ATOM   1136  N   GLY A  71     195.891 224.610 258.644  1.00  5.910          N  
ATOM   1137  CA  GLY A  71     195.492 224.536 260.055  1.00  5.860          C  
ATOM   1138  C   GLY A  71     196.599 224.171 261.033  1.00  5.580          C  
ATOM   1139  O   GLY A  71     196.457 224.361 262.243  1.00  5.700          O  
ATOM   1140  H   GLY A  71     195.367 224.062 257.980  1.00  7.090          H  
ATOM   1141 1HA  GLY A  71     195.106 225.499 260.340  1.00  7.030          H  
ATOM   1142 2HA  GLY A  71     194.664 223.838 260.158  1.00  7.030          H  
ATOM   1143  N   GLU A  72     197.699 223.634 260.527  1.00  5.580          N  
ATOM   1144  CA  GLU A  72     198.841 223.308 261.356  1.00  5.680          C  
ATOM   1145  C   GLU A  72     199.505 224.576 261.921  1.00  5.990          C  
ATOM   1146  O   GLU A  72     200.282 224.502 262.875  1.00  6.940          O  
ATOM   1147  CB  GLU A  72     199.855 222.468 260.562  1.00  7.910          C  
ATOM   1148  CG  GLU A  72     200.465 223.145 259.307  1.00  7.910          C  
ATOM   1149  CD  GLU A  72     199.626 222.944 258.059  1.00  7.910          C  
ATOM   1150  OE1 GLU A  72     198.460 222.620 258.194  1.00  7.910          O  
ATOM   1151  OE2 GLU A  72     200.142 223.110 256.982  1.00  7.910          O  
ATOM   1152  H   GLU A  72     197.750 223.459 259.522  1.00  6.700          H  
ATOM   1153  HA  GLU A  72     198.491 222.711 262.195  1.00  6.820          H  
ATOM   1154 1HB  GLU A  72     200.683 222.196 261.217  1.00  9.490          H  
ATOM   1155 2HB  GLU A  72     199.381 221.541 260.241  1.00  9.490          H  
ATOM   1156 1HG  GLU A  72     200.579 224.210 259.480  1.00  9.490          H  
ATOM   1157 2HG  GLU A  72     201.457 222.733 259.138  1.00  9.490          H  
ATOM   1158  N   ASN A  73     199.228 225.736 261.309  1.00  5.350          N  
ATOM   1159  CA  ASN A  73     199.817 226.992 261.735  1.00  5.820          C  
ATOM   1160  C   ASN A  73     198.940 227.782 262.697  1.00  6.630          C  
ATOM   1161  O   ASN A  73     197.711 227.795 262.619  1.00  6.480          O  
ATOM   1162  CB  ASN A  73     200.157 227.842 260.535  1.00  7.960          C  
ATOM   1163  CG  ASN A  73     201.250 227.255 259.716  1.00  7.960          C  
ATOM   1164  OD1 ASN A  73     202.271 226.796 260.247  1.00  7.960          O  
ATOM   1165  ND2 ASN A  73     201.068 227.257 258.426  1.00  7.960          N  
ATOM   1166  H   ASN A  73     198.574 225.738 260.521  1.00  6.420          H  
ATOM   1167  HA  ASN A  73     200.744 226.765 262.264  1.00  6.980          H  
ATOM   1168 1HB  ASN A  73     199.268 227.953 259.906  1.00  9.550          H  
ATOM   1169 2HB  ASN A  73     200.456 228.838 260.858  1.00  9.550          H  
ATOM   1170 1HD2 ASN A  73     201.767 226.875 257.822  1.00  9.550          H  
ATOM   1171 2HD2 ASN A  73     200.224 227.639 258.039  1.00  9.550          H  
ATOM   1172  N   PHE A  74     199.592 228.595 263.516  1.00  7.140          N  
ATOM   1173  CA  PHE A  74     198.923 229.488 264.465  1.00  8.170          C  
ATOM   1174  C   PHE A  74     198.190 230.632 263.768  1.00  8.080          C  
ATOM   1175  O   PHE A  74     197.456 231.395 264.397  1.00  8.930          O  
ATOM   1176  CB  PHE A  74     199.941 230.058 265.453  1.00 11.030          C  
ATOM   1177  CG  PHE A  74     200.952 230.968 264.821  1.00 11.030          C  
ATOM   1178  CD1 PHE A  74     200.698 232.328 264.702  1.00 11.030          C  
ATOM   1179  CD2 PHE A  74     202.155 230.473 264.336  1.00 11.030          C  
ATOM   1180  CE1 PHE A  74     201.617 233.168 264.122  1.00 11.030          C  
ATOM   1181  CE2 PHE A  74     203.071 231.315 263.750  1.00 11.030          C  
ATOM   1182  CZ  PHE A  74     202.803 232.662 263.644  1.00 11.030          C  
ATOM   1183  H   PHE A  74     200.602 228.565 263.513  1.00  8.570          H  
ATOM   1184  HA  PHE A  74     198.189 228.902 265.022  1.00  9.800          H  
ATOM   1185 1HB  PHE A  74     199.416 230.618 266.226  1.00 13.230          H  
ATOM   1186 2HB  PHE A  74     200.469 229.244 265.942  1.00 13.230          H  
ATOM   1187  HD1 PHE A  74     199.752 232.732 265.078  1.00 13.230          H  
ATOM   1188  HD2 PHE A  74     202.380 229.412 264.422  1.00 13.230          H  
ATOM   1189  HE1 PHE A  74     201.402 234.232 264.035  1.00 13.230          H  
ATOM   1190  HE2 PHE A  74     204.014 230.918 263.373  1.00 13.230          H  
ATOM   1191  HZ  PHE A  74     203.530 233.327 263.182  1.00 13.230          H  
ATOM   1192  N   THR A  75     198.423 230.754 262.470  1.00  7.130          N  
ATOM   1193  CA  THR A  75     197.867 231.782 261.626  1.00  7.070          C  
ATOM   1194  C   THR A  75     196.516 231.402 261.029  1.00  6.470          C  
ATOM   1195  O   THR A  75     195.892 232.221 260.352  1.00  5.570          O  
ATOM   1196  CB  THR A  75     198.834 232.072 260.463  1.00  9.920          C  
ATOM   1197  OG1 THR A  75     198.968 230.893 259.652  1.00  9.920          O  
ATOM   1198  CG2 THR A  75     200.194 232.419 261.018  1.00  9.920          C  
ATOM   1199  H   THR A  75     199.032 230.079 262.039  1.00  8.560          H  
ATOM   1200  HA  THR A  75     197.737 232.684 262.223  1.00  8.480          H  
ATOM   1201  HB  THR A  75     198.458 232.895 259.858  1.00 11.910          H  
ATOM   1202  HG1 THR A  75     198.183 230.791 259.094  1.00 11.910          H  
ATOM   1203 1HG2 THR A  75     200.882 232.615 260.198  1.00 11.910          H  
ATOM   1204 2HG2 THR A  75     200.107 233.305 261.638  1.00 11.910          H  
ATOM   1205 3HG2 THR A  75     200.577 231.595 261.613  1.00 11.910          H  
ATOM   1206  N   GLU A  76     196.064 230.157 261.219  1.00  6.990          N  
ATOM   1207  CA  GLU A  76     194.789 229.765 260.616  1.00  6.460          C  
ATOM   1208  C   GLU A  76     193.646 230.648 261.104  1.00  6.150          C  
ATOM   1209  O   GLU A  76     193.488 230.875 262.304  1.00  6.940          O  
ATOM   1210  CB  GLU A  76     194.407 228.314 260.934  1.00  9.260          C  
ATOM   1211  CG  GLU A  76     193.117 227.826 260.142  1.00  9.260          C  
ATOM   1212  CD  GLU A  76     192.622 226.434 260.458  1.00  9.260          C  
ATOM   1213  OE1 GLU A  76     192.950 225.924 261.497  1.00  9.260          O  
ATOM   1214  OE2 GLU A  76     191.956 225.853 259.626  1.00  9.260          O  
ATOM   1215  H   GLU A  76     196.604 229.482 261.772  1.00  8.390          H  
ATOM   1216  HA  GLU A  76     194.872 229.871 259.535  1.00  7.750          H  
ATOM   1217 1HB  GLU A  76     195.248 227.676 260.681  1.00 11.110          H  
ATOM   1218 2HB  GLU A  76     194.220 228.206 262.001  1.00 11.110          H  
ATOM   1219 1HG  GLU A  76     192.293 228.502 260.335  1.00 11.110          H  
ATOM   1220 2HG  GLU A  76     193.347 227.880 259.080  1.00 11.110          H  
ATOM   1221  N   THR A  77     192.821 231.107 260.169  1.00  5.130          N  
ATOM   1222  CA  THR A  77     191.649 231.892 260.520  1.00  4.930          C  
ATOM   1223  C   THR A  77     190.440 231.380 259.758  1.00  4.350          C  
ATOM   1224  O   THR A  77     190.494 230.344 259.087  1.00  4.190          O  
ATOM   1225  CB  THR A  77     191.839 233.411 260.319  1.00  6.980          C  
ATOM   1226  OG1 THR A  77     190.716 234.085 260.919  1.00  6.980          O  
ATOM   1227  CG2 THR A  77     191.934 233.794 258.850  1.00  6.980          C  
ATOM   1228  H   THR A  77     193.018 230.896 259.203  1.00  6.160          H  
ATOM   1229  HA  THR A  77     191.444 231.746 261.580  1.00  5.920          H  
ATOM   1230  HB  THR A  77     192.758 233.718 260.824  1.00  8.380          H  
ATOM   1231  HG1 THR A  77     190.821 234.071 261.883  1.00  8.380          H  
ATOM   1232 1HG2 THR A  77     192.071 234.870 258.773  1.00  8.380          H  
ATOM   1233 2HG2 THR A  77     192.786 233.287 258.400  1.00  8.380          H  
ATOM   1234 3HG2 THR A  77     191.029 233.523 258.322  1.00  8.380          H  
ATOM   1235  N   ASP A  78     189.333 232.096 259.844  1.00  4.280          N  
ATOM   1236  CA  ASP A  78     188.110 231.611 259.210  1.00  3.800          C  
ATOM   1237  C   ASP A  78     188.119 231.945 257.713  1.00  2.420          C  
ATOM   1238  O   ASP A  78     187.484 232.908 257.274  1.00  2.300          O  
ATOM   1239  CB  ASP A  78     186.868 232.189 259.909  1.00  5.510          C  
ATOM   1240  CG  ASP A  78     185.566 231.449 259.538  1.00  5.510          C  
ATOM   1241  OD1 ASP A  78     185.665 230.395 258.952  1.00  5.510          O  
ATOM   1242  OD2 ASP A  78     184.494 231.898 259.897  1.00  5.510          O  
ATOM   1243  H   ASP A  78     189.370 232.970 260.357  1.00  5.140          H  
ATOM   1244  HA  ASP A  78     188.074 230.528 259.310  1.00  4.560          H  
ATOM   1245 1HB  ASP A  78     187.003 232.140 260.988  1.00  6.610          H  
ATOM   1246 2HB  ASP A  78     186.758 233.240 259.640  1.00  6.610          H  
ATOM   1247  N   VAL A  79     188.913 231.161 256.975  1.00  1.930          N  
ATOM   1248  CA  VAL A  79     189.158 231.300 255.540  1.00  0.920          C  
ATOM   1249  C   VAL A  79     188.204 230.370 254.795  1.00  1.190          C  
ATOM   1250  O   VAL A  79     188.736 229.459 254.167  1.00  2.280          O  
ATOM   1251  CB  VAL A  79     190.638 230.958 255.191  1.00  1.690          C  
ATOM   1252  CG1 VAL A  79     190.953 231.135 253.655  1.00  1.690          C  
ATOM   1253  CG2 VAL A  79     191.545 231.819 255.997  1.00  1.690          C  
ATOM   1254  H   VAL A  79     189.393 230.434 257.510  1.00  2.320          H  
ATOM   1255  HA  VAL A  79     188.951 232.328 255.244  1.00  1.100          H  
ATOM   1256  HB  VAL A  79     190.820 229.938 255.450  1.00  2.030          H  
ATOM   1257 1HG1 VAL A  79     191.995 230.876 253.482  1.00  2.030          H  
ATOM   1258 2HG1 VAL A  79     190.357 230.512 253.021  1.00  2.030          H  
ATOM   1259 3HG1 VAL A  79     190.787 232.172 253.377  1.00  2.030          H  
ATOM   1260 1HG2 VAL A  79     192.581 231.562 255.785  1.00  2.030          H  
ATOM   1261 2HG2 VAL A  79     191.369 232.866 255.754  1.00  2.030          H  
ATOM   1262 3HG2 VAL A  79     191.344 231.648 257.034  1.00  2.030          H  
ATOM   1263  N   LYS A  80     187.221 231.059 254.244  1.00  0.620          N  
ATOM   1264  CA  LYS A  80     185.964 230.366 254.095  1.00  0.750          C  
ATOM   1265  C   LYS A  80     185.048 231.113 253.135  1.00  0.860          C  
ATOM   1266  O   LYS A  80     184.880 232.329 253.244  1.00  1.410          O  
ATOM   1267  CB  LYS A  80     185.296 230.222 255.463  1.00  1.000          C  
ATOM   1268  CG  LYS A  80     184.032 229.356 255.532  1.00  1.000          C  
ATOM   1269  CD  LYS A  80     183.536 229.351 256.993  1.00  1.000          C  
ATOM   1270  CE  LYS A  80     182.214 228.644 257.204  1.00  1.000          C  
ATOM   1271  NZ  LYS A  80     181.796 228.719 258.651  1.00  1.000          N  
ATOM   1272  H   LYS A  80     187.484 231.515 253.386  1.00  0.740          H  
ATOM   1273  HA  LYS A  80     186.158 229.378 253.685  1.00  0.900          H  
ATOM   1274 1HB  LYS A  80     186.007 229.799 256.176  1.00  1.200          H  
ATOM   1275 2HB  LYS A  80     185.035 231.216 255.840  1.00  1.200          H  
ATOM   1276 1HG  LYS A  80     183.265 229.706 254.854  1.00  1.200          H  
ATOM   1277 2HG  LYS A  80     184.294 228.337 255.254  1.00  1.200          H  
ATOM   1278 1HD  LYS A  80     184.285 228.852 257.608  1.00  1.200          H  
ATOM   1279 2HD  LYS A  80     183.452 230.382 257.354  1.00  1.200          H  
ATOM   1280 1HE  LYS A  80     181.449 229.120 256.590  1.00  1.200          H  
ATOM   1281 2HE  LYS A  80     182.306 227.599 256.914  1.00  1.200          H  
ATOM   1282 1HZ  LYS A  80     180.908 228.258 258.794  1.00  1.200          H  
ATOM   1283 2HZ  LYS A  80     182.501 228.280 259.229  1.00  1.200          H  
ATOM   1284 3HZ  LYS A  80     181.706 229.696 258.927  1.00  1.200          H  
ATOM   1285  N   MET A  81     184.402 230.394 252.230  1.00  1.650          N  
ATOM   1286  CA  MET A  81     183.398 231.024 251.380  1.00  2.470          C  
ATOM   1287  C   MET A  81     182.097 231.025 252.132  1.00  2.440          C  
ATOM   1288  O   MET A  81     181.190 230.235 251.841  1.00  3.480          O  
ATOM   1289  CB  MET A  81     183.204 230.305 250.071  1.00  3.130          C  
ATOM   1290  CG  MET A  81     184.333 230.314 249.142  1.00  3.130          C  
ATOM   1291  SD  MET A  81     184.757 231.979 248.603  1.00  3.130          S  
ATOM   1292  CE  MET A  81     183.399 232.444 247.492  1.00  3.130          C  
ATOM   1293  H   MET A  81     184.583 229.404 252.163  1.00  1.980          H  
ATOM   1294  HA  MET A  81     183.679 232.059 251.191  1.00  2.960          H  
ATOM   1295 1HB  MET A  81     182.949 229.278 250.263  1.00  3.760          H  
ATOM   1296 2HB  MET A  81     182.390 230.764 249.597  1.00  3.760          H  
ATOM   1297 1HG  MET A  81     185.183 229.869 249.601  1.00  3.760          H  
ATOM   1298 2HG  MET A  81     184.064 229.721 248.265  1.00  3.760          H  
ATOM   1299 1HE  MET A  81     183.584 233.445 247.097  1.00  3.760          H  
ATOM   1300 2HE  MET A  81     183.337 231.746 246.659  1.00  3.760          H  
ATOM   1301 3HE  MET A  81     182.461 232.446 248.029  1.00  3.760          H  
ATOM   1302  N   MET A  82     182.040 231.925 253.097  1.00  1.310          N  
ATOM   1303  CA  MET A  82     180.973 232.022 254.075  1.00  1.050          C  
ATOM   1304  C   MET A  82     179.965 233.136 253.775  1.00  0.980          C  
ATOM   1305  O   MET A  82     180.276 234.040 253.000  1.00  1.480          O  
ATOM   1306  CB  MET A  82     181.623 232.285 255.437  1.00  1.570          C  
ATOM   1307  CG  MET A  82     182.320 233.642 255.569  1.00  1.570          C  
ATOM   1308  SD  MET A  82     183.076 233.892 257.187  1.00  1.570          S  
ATOM   1309  CE  MET A  82     181.670 234.179 258.263  1.00  1.570          C  
ATOM   1310  H   MET A  82     182.873 232.513 253.181  1.00  1.570          H  
ATOM   1311  HA  MET A  82     180.485 231.056 254.057  1.00  1.260          H  
ATOM   1312 1HB  MET A  82     180.936 232.148 256.233  1.00  1.890          H  
ATOM   1313 2HB  MET A  82     182.395 231.588 255.581  1.00  1.890          H  
ATOM   1314 1HG  MET A  82     183.108 233.714 254.821  1.00  1.890          H  
ATOM   1315 2HG  MET A  82     181.611 234.451 255.396  1.00  1.890          H  
ATOM   1316 1HE  MET A  82     182.027 234.359 259.279  1.00  1.890          H  
ATOM   1317 2HE  MET A  82     181.114 235.048 257.915  1.00  1.890          H  
ATOM   1318 3HE  MET A  82     181.019 233.310 258.273  1.00  1.890          H  
ATOM   1319  N   GLU A  83     178.764 233.116 254.401  1.00  1.580          N  
ATOM   1320  CA  GLU A  83     178.270 232.060 255.311  1.00  1.900          C  
ATOM   1321  C   GLU A  83     176.915 231.577 254.842  1.00  2.180          C  
ATOM   1322  O   GLU A  83     176.668 230.375 254.743  1.00  2.510          O  
ATOM   1323  CB  GLU A  83     178.185 232.539 256.752  1.00  2.530          C  
ATOM   1324  CG  GLU A  83     177.979 231.388 257.696  1.00  2.530          C  
ATOM   1325  CD  GLU A  83     178.128 231.742 259.118  1.00  2.530          C  
ATOM   1326  OE1 GLU A  83     178.108 232.901 259.438  1.00  2.530          O  
ATOM   1327  OE2 GLU A  83     178.328 230.837 259.896  1.00  2.530          O  
ATOM   1328  H   GLU A  83     178.148 233.883 254.193  1.00  1.900          H  
ATOM   1329  HA  GLU A  83     178.906 231.193 255.308  1.00  2.280          H  
ATOM   1330 1HB  GLU A  83     179.067 233.091 257.030  1.00  3.040          H  
ATOM   1331 2HB  GLU A  83     177.334 233.207 256.863  1.00  3.040          H  
ATOM   1332 1HG  GLU A  83     176.976 230.991 257.540  1.00  3.040          H  
ATOM   1333 2HG  GLU A  83     178.691 230.602 257.447  1.00  3.040          H  
ATOM   1334  N   ARG A  84     176.042 232.527 254.552  1.00  2.160          N  
ATOM   1335  CA  ARG A  84     174.716 232.242 254.052  1.00  2.370          C  
ATOM   1336  C   ARG A  84     174.847 232.271 252.548  1.00  1.490          C  
ATOM   1337  O   ARG A  84     175.008 233.337 251.956  1.00  1.970          O  
ATOM   1338  CB  ARG A  84     173.728 233.290 254.547  1.00  3.230          C  
ATOM   1339  CG  ARG A  84     173.497 233.275 256.064  1.00  3.230          C  
ATOM   1340  CD  ARG A  84     172.853 234.532 256.570  1.00  3.230          C  
ATOM   1341  NE  ARG A  84     171.489 234.748 256.070  1.00  3.230          N  
ATOM   1342  CZ  ARG A  84     170.741 235.850 256.313  1.00  3.230          C  
ATOM   1343  NH1 ARG A  84     171.207 236.841 257.056  1.00  3.230          N  
ATOM   1344  NH2 ARG A  84     169.533 235.915 255.793  1.00  3.230          N  
ATOM   1345  H   ARG A  84     176.311 233.489 254.673  1.00  2.590          H  
ATOM   1346  HA  ARG A  84     174.399 231.250 254.374  1.00  2.840          H  
ATOM   1347 1HB  ARG A  84     174.060 234.281 254.257  1.00  3.880          H  
ATOM   1348 2HB  ARG A  84     172.758 233.116 254.072  1.00  3.880          H  
ATOM   1349 1HG  ARG A  84     172.836 232.442 256.307  1.00  3.880          H  
ATOM   1350 2HG  ARG A  84     174.448 233.140 256.582  1.00  3.880          H  
ATOM   1351 1HD  ARG A  84     172.814 234.494 257.658  1.00  3.880          H  
ATOM   1352 2HD  ARG A  84     173.464 235.377 256.259  1.00  3.880          H  
ATOM   1353  HE  ARG A  84     171.045 234.027 255.479  1.00  3.880          H  
ATOM   1354 1HH1 ARG A  84     172.132 236.787 257.454  1.00  3.880          H  
ATOM   1355 2HH1 ARG A  84     170.635 237.654 257.228  1.00  3.880          H  
ATOM   1356 1HH2 ARG A  84     169.210 235.119 255.215  1.00  3.880          H  
ATOM   1357 2HH2 ARG A  84     168.943 236.713 255.946  1.00  3.880          H  
ATOM   1358  N   VAL A  85     174.837 231.100 251.933  1.00  0.600          N  
ATOM   1359  CA  VAL A  85     175.088 231.021 250.505  1.00  0.680          C  
ATOM   1360  C   VAL A  85     173.803 230.705 249.749  1.00  0.920          C  
ATOM   1361  O   VAL A  85     173.491 231.343 248.747  1.00  1.750          O  
ATOM   1362  CB  VAL A  85     176.257 230.023 250.253  1.00  0.920          C  
ATOM   1363  CG1 VAL A  85     177.508 230.575 250.989  1.00  0.920          C  
ATOM   1364  CG2 VAL A  85     175.931 228.601 250.704  1.00  0.920          C  
ATOM   1365  H   VAL A  85     174.679 230.268 252.483  1.00  0.720          H  
ATOM   1366  HA  VAL A  85     175.436 231.999 250.162  1.00  0.820          H  
ATOM   1367  HB  VAL A  85     176.475 229.987 249.235  1.00  1.100          H  
ATOM   1368 1HG1 VAL A  85     178.360 229.950 250.818  1.00  1.100          H  
ATOM   1369 2HG1 VAL A  85     177.728 231.580 250.625  1.00  1.100          H  
ATOM   1370 3HG1 VAL A  85     177.321 230.620 252.057  1.00  1.100          H  
ATOM   1371 1HG2 VAL A  85     176.776 227.971 250.502  1.00  1.100          H  
ATOM   1372 2HG2 VAL A  85     175.720 228.584 251.769  1.00  1.100          H  
ATOM   1373 3HG2 VAL A  85     175.094 228.210 250.157  1.00  1.100          H  
ATOM   1374  N   VAL A  86     173.052 229.737 250.243  1.00  0.340          N  
ATOM   1375  CA  VAL A  86     171.778 229.375 249.659  1.00  0.300          C  
ATOM   1376  C   VAL A  86     170.839 229.206 250.849  1.00  0.940          C  
ATOM   1377  O   VAL A  86     171.281 228.772 251.919  1.00  1.650          O  
ATOM   1378  CB  VAL A  86     171.887 228.078 248.818  1.00  0.440          C  
ATOM   1379  CG1 VAL A  86     172.208 226.884 249.709  1.00  0.440          C  
ATOM   1380  CG2 VAL A  86     170.608 227.843 248.030  1.00  0.440          C  
ATOM   1381  H   VAL A  86     173.368 229.258 251.067  1.00  0.410          H  
ATOM   1382  HA  VAL A  86     171.414 230.186 249.027  1.00  0.360          H  
ATOM   1383  HB  VAL A  86     172.711 228.192 248.119  1.00  0.520          H  
ATOM   1384 1HG1 VAL A  86     172.305 225.996 249.091  1.00  0.520          H  
ATOM   1385 2HG1 VAL A  86     173.130 227.054 250.244  1.00  0.520          H  
ATOM   1386 3HG1 VAL A  86     171.400 226.722 250.425  1.00  0.520          H  
ATOM   1387 1HG2 VAL A  86     170.713 226.952 247.422  1.00  0.520          H  
ATOM   1388 2HG2 VAL A  86     169.782 227.710 248.709  1.00  0.520          H  
ATOM   1389 3HG2 VAL A  86     170.415 228.700 247.383  1.00  0.520          H  
ATOM   1390  N   GLU A  87     169.578 229.604 250.707  1.00  1.430          N  
ATOM   1391  CA  GLU A  87     168.604 229.397 251.762  1.00  2.450          C  
ATOM   1392  C   GLU A  87     167.506 228.599 251.123  1.00  2.700          C  
ATOM   1393  O   GLU A  87     166.778 227.840 251.765  1.00  2.910          O  
ATOM   1394  CB  GLU A  87     168.110 230.724 252.344  1.00  3.020          C  
ATOM   1395  CG  GLU A  87     169.209 231.541 253.052  1.00  3.020          C  
ATOM   1396  CD  GLU A  87     168.714 232.837 253.649  1.00  3.020          C  
ATOM   1397  OE1 GLU A  87     167.581 233.177 253.425  1.00  3.020          O  
ATOM   1398  OE2 GLU A  87     169.471 233.482 254.345  1.00  3.020          O  
ATOM   1399  H   GLU A  87     169.237 229.980 249.819  1.00  1.720          H  
ATOM   1400  HA  GLU A  87     169.046 228.803 252.562  1.00  2.940          H  
ATOM   1401 1HB  GLU A  87     167.689 231.336 251.542  1.00  3.630          H  
ATOM   1402 2HB  GLU A  87     167.312 230.531 253.062  1.00  3.630          H  
ATOM   1403 1HG  GLU A  87     169.646 230.929 253.842  1.00  3.630          H  
ATOM   1404 2HG  GLU A  87     169.999 231.760 252.332  1.00  3.630          H  
ATOM   1405  N   GLN A  88     167.427 228.804 249.823  1.00  2.860          N  
ATOM   1406  CA  GLN A  88     166.441 228.202 248.945  1.00  3.240          C  
ATOM   1407  C   GLN A  88     166.693 226.712 248.782  1.00  3.160          C  
ATOM   1408  O   GLN A  88     167.825 226.243 248.910  1.00  3.020          O  
ATOM   1409  CB  GLN A  88     166.500 228.859 247.564  1.00  4.380          C  
ATOM   1410  CG  GLN A  88     166.171 230.340 247.549  1.00  4.380          C  
ATOM   1411  CD  GLN A  88     167.385 231.232 247.831  1.00  4.380          C  
ATOM   1412  OE1 GLN A  88     168.413 230.820 248.420  1.00  4.380          O  
ATOM   1413  NE2 GLN A  88     167.269 232.482 247.418  1.00  4.380          N  
ATOM   1414  H   GLN A  88     168.082 229.493 249.443  1.00  3.430          H  
ATOM   1415  HA  GLN A  88     165.451 228.340 249.381  1.00  3.890          H  
ATOM   1416 1HB  GLN A  88     167.497 228.728 247.141  1.00  5.260          H  
ATOM   1417 2HB  GLN A  88     165.801 228.349 246.892  1.00  5.260          H  
ATOM   1418 1HG  GLN A  88     165.779 230.601 246.565  1.00  5.260          H  
ATOM   1419 2HG  GLN A  88     165.422 230.537 248.315  1.00  5.260          H  
ATOM   1420 1HE2 GLN A  88     168.015 233.133 247.569  1.00  5.260          H  
ATOM   1421 2HE2 GLN A  88     166.431 232.783 246.956  1.00  5.260          H  
ATOM   1422  N   MET A  89     165.649 225.964 248.465  1.00  3.340          N  
ATOM   1423  CA  MET A  89     165.846 224.560 248.179  1.00  3.360          C  
ATOM   1424  C   MET A  89     166.252 224.505 246.714  1.00  3.330          C  
ATOM   1425  O   MET A  89     165.844 225.403 245.983  1.00  3.160          O  
ATOM   1426  CB  MET A  89     164.587 223.781 248.515  1.00  4.700          C  
ATOM   1427  CG  MET A  89     164.214 223.812 249.981  1.00  4.700          C  
ATOM   1428  SD  MET A  89     165.431 222.944 251.013  1.00  4.700          S  
ATOM   1429  CE  MET A  89     166.403 224.283 251.734  1.00  4.700          C  
ATOM   1430  H   MET A  89     164.731 226.380 248.394  1.00  4.010          H  
ATOM   1431  HA  MET A  89     166.636 224.209 248.792  1.00  4.030          H  
ATOM   1432 1HB  MET A  89     163.749 224.142 247.926  1.00  5.640          H  
ATOM   1433 2HB  MET A  89     164.740 222.745 248.292  1.00  5.640          H  
ATOM   1434 1HG  MET A  89     164.148 224.844 250.322  1.00  5.640          H  
ATOM   1435 2HG  MET A  89     163.240 223.338 250.122  1.00  5.640          H  
ATOM   1436 1HE  MET A  89     167.164 223.862 252.386  1.00  5.640          H  
ATOM   1437 2HE  MET A  89     166.889 224.864 250.963  1.00  5.640          H  
ATOM   1438 3HE  MET A  89     165.753 224.942 252.311  1.00  5.640          H  
ATOM   1439  N   CYS A  90     167.109 223.571 246.238  1.00  3.530          N  
ATOM   1440  CA  CYS A  90     167.781 222.386 246.823  1.00  4.280          C  
ATOM   1441  C   CYS A  90     166.830 221.257 247.203  1.00  5.200          C  
ATOM   1442  O   CYS A  90     167.022 220.593 248.219  1.00  5.470          O  
ATOM   1443  CB  CYS A  90     168.667 222.688 248.052  1.00  5.690          C  
ATOM   1444  SG  CYS A  90     169.839 224.050 247.850  1.00  5.690          S  
ATOM   1445  H   CYS A  90     167.345 223.724 245.269  1.00  4.240          H  
ATOM   1446  HA  CYS A  90     168.455 221.989 246.063  1.00  5.140          H  
ATOM   1447 1HB  CYS A  90     168.120 222.798 248.967  1.00  6.830          H  
ATOM   1448 2HB  CYS A  90     169.279 221.802 248.211  1.00  6.830          H  
ATOM   1449  HG  CYS A  90     168.966 225.051 248.181  1.00  6.830          H  
ATOM   1450  N   ILE A  91     165.815 221.038 246.365  1.00  5.690          N  
ATOM   1451  CA  ILE A  91     164.899 219.902 246.491  1.00  6.550          C  
ATOM   1452  C   ILE A  91     165.643 218.789 245.793  1.00  6.990          C  
ATOM   1453  O   ILE A  91     166.099 219.008 244.674  1.00  6.630          O  
ATOM   1454  CB  ILE A  91     163.523 220.168 245.811  1.00  8.830          C  
ATOM   1455  CG1 ILE A  91     162.824 221.352 246.529  1.00  8.830          C  
ATOM   1456  CG2 ILE A  91     162.652 218.892 245.759  1.00  8.830          C  
ATOM   1457  CD1 ILE A  91     161.555 221.890 245.894  1.00  8.830          C  
ATOM   1458  H   ILE A  91     165.715 221.654 245.571  1.00  6.830          H  
ATOM   1459  HA  ILE A  91     164.758 219.638 247.542  1.00  7.860          H  
ATOM   1460  HB  ILE A  91     163.701 220.481 244.792  1.00 10.590          H  
ATOM   1461 1HG1 ILE A  91     162.604 221.052 247.553  1.00 10.590          H  
ATOM   1462 2HG1 ILE A  91     163.514 222.164 246.542  1.00 10.590          H  
ATOM   1463 1HG2 ILE A  91     161.721 219.100 245.251  1.00 10.590          H  
ATOM   1464 2HG2 ILE A  91     163.175 218.102 245.211  1.00 10.590          H  
ATOM   1465 3HG2 ILE A  91     162.443 218.545 246.770  1.00 10.590          H  
ATOM   1466 1HD1 ILE A  91     161.184 222.724 246.485  1.00 10.590          H  
ATOM   1467 2HD1 ILE A  91     161.731 222.230 244.899  1.00 10.590          H  
ATOM   1468 3HD1 ILE A  91     160.815 221.127 245.866  1.00 10.590          H  
ATOM   1469  N   THR A  92     165.841 217.637 246.425  1.00  7.860          N  
ATOM   1470  CA  THR A  92     166.674 216.622 245.775  1.00  8.400          C  
ATOM   1471  C   THR A  92     165.917 215.434 245.225  1.00  8.890          C  
ATOM   1472  O   THR A  92     166.399 214.740 244.325  1.00  9.050          O  
ATOM   1473  CB  THR A  92     167.715 216.085 246.770  1.00 11.540          C  
ATOM   1474  OG1 THR A  92     167.025 215.505 247.890  1.00 11.540          O  
ATOM   1475  CG2 THR A  92     168.628 217.215 247.260  1.00 11.540          C  
ATOM   1476  H   THR A  92     165.410 217.448 247.338  1.00  9.430          H  
ATOM   1477  HA  THR A  92     167.202 217.085 244.949  1.00 10.080          H  
ATOM   1478  HB  THR A  92     168.308 215.315 246.284  1.00 13.850          H  
ATOM   1479  HG1 THR A  92     167.622 214.929 248.377  1.00 13.850          H  
ATOM   1480 1HG2 THR A  92     169.355 216.825 247.965  1.00 13.850          H  
ATOM   1481 2HG2 THR A  92     169.142 217.633 246.423  1.00 13.850          H  
ATOM   1482 3HG2 THR A  92     168.035 217.988 247.747  1.00 13.850          H  
ATOM   1483  N   GLN A  93     164.735 215.196 245.747  1.00  9.170          N  
ATOM   1484  CA  GLN A  93     163.949 214.043 245.354  1.00  9.670          C  
ATOM   1485  C   GLN A  93     162.469 214.364 245.176  1.00 10.460          C  
ATOM   1486  O   GLN A  93     161.990 215.422 245.569  1.00 10.420          O  
ATOM   1487  CB  GLN A  93     164.197 212.868 246.329  1.00 13.340          C  
ATOM   1488  CG  GLN A  93     165.591 212.242 246.228  1.00 13.340          C  
ATOM   1489  CD  GLN A  93     165.803 211.096 247.194  1.00 13.340          C  
ATOM   1490  OE1 GLN A  93     165.984 211.323 248.396  1.00 13.340          O  
ATOM   1491  NE2 GLN A  93     165.774 209.863 246.694  1.00 13.340          N  
ATOM   1492  H   GLN A  93     164.406 215.798 246.508  1.00 11.000          H  
ATOM   1493  HA  GLN A  93     164.313 213.713 244.379  1.00 11.600          H  
ATOM   1494 1HB  GLN A  93     164.149 213.222 247.342  1.00 16.010          H  
ATOM   1495 2HB  GLN A  93     163.451 212.102 246.216  1.00 16.010          H  
ATOM   1496 1HG  GLN A  93     165.735 211.864 245.212  1.00 16.010          H  
ATOM   1497 2HG  GLN A  93     166.340 212.993 246.453  1.00 16.010          H  
ATOM   1498 1HE2 GLN A  93     165.917 209.081 247.295  1.00 16.010          H  
ATOM   1499 2HE2 GLN A  93     165.604 209.696 245.689  1.00 16.010          H  
ATOM   1500  N   TYR A  94     161.780 213.469 244.483  1.00 11.170          N  
ATOM   1501  CA  TYR A  94     160.332 213.466 244.294  1.00 12.070          C  
ATOM   1502  C   TYR A  94     159.961 211.998 244.538  1.00 12.850          C  
ATOM   1503  O   TYR A  94     158.819 211.530 244.415  1.00 13.800          O  
ATOM   1504  CB  TYR A  94     159.984 213.999 242.910  1.00 16.540          C  
ATOM   1505  CG  TYR A  94     160.554 213.198 241.793  1.00 16.540          C  
ATOM   1506  CD1 TYR A  94     159.828 212.150 241.275  1.00 16.540          C  
ATOM   1507  CD2 TYR A  94     161.811 213.494 241.289  1.00 16.540          C  
ATOM   1508  CE1 TYR A  94     160.338 211.406 240.250  1.00 16.540          C  
ATOM   1509  CE2 TYR A  94     162.322 212.744 240.262  1.00 16.540          C  
ATOM   1510  CZ  TYR A  94     161.588 211.705 239.741  1.00 16.540          C  
ATOM   1511  OH  TYR A  94     162.090 210.951 238.707  1.00 16.540          O  
ATOM   1512  H   TYR A  94     162.267 212.655 244.122  1.00 13.400          H  
ATOM   1513  HA  TYR A  94     159.851 214.082 245.055  1.00 14.480          H  
ATOM   1514 1HB  TYR A  94     158.907 214.024 242.787  1.00 19.850          H  
ATOM   1515 2HB  TYR A  94     160.344 215.021 242.821  1.00 19.850          H  
ATOM   1516  HD1 TYR A  94     158.842 211.918 241.679  1.00 19.850          H  
ATOM   1517  HD2 TYR A  94     162.390 214.319 241.704  1.00 19.850          H  
ATOM   1518  HE1 TYR A  94     159.760 210.580 239.838  1.00 19.850          H  
ATOM   1519  HE2 TYR A  94     163.298 212.967 239.854  1.00 19.850          H  
ATOM   1520  HH  TYR A  94     161.445 210.289 238.452  1.00 19.850          H  
ATOM   1521  N   GLU A  95     161.028 211.275 244.888  1.00 12.470          N  
ATOM   1522  CA  GLU A  95     161.104 209.855 245.179  1.00 12.910          C  
ATOM   1523  C   GLU A  95     160.904 209.534 246.674  1.00 13.070          C  
ATOM   1524  O   GLU A  95     160.855 208.360 247.055  1.00 12.900          O  
ATOM   1525  CB  GLU A  95     162.504 209.388 244.771  1.00 17.900          C  
ATOM   1526  CG  GLU A  95     162.839 209.555 243.287  1.00 17.900          C  
ATOM   1527  CD  GLU A  95     164.304 209.259 242.974  1.00 17.900          C  
ATOM   1528  OE1 GLU A  95     165.081 209.079 243.897  1.00 17.900          O  
ATOM   1529  OE2 GLU A  95     164.652 209.234 241.820  1.00 17.900          O  
ATOM   1530  H   GLU A  95     161.896 211.777 244.942  1.00 14.960          H  
ATOM   1531  HA  GLU A  95     160.342 209.336 244.598  1.00 15.490          H  
ATOM   1532 1HB  GLU A  95     163.244 209.924 245.348  1.00 21.480          H  
ATOM   1533 2HB  GLU A  95     162.613 208.332 245.013  1.00 21.480          H  
ATOM   1534 1HG  GLU A  95     162.208 208.881 242.707  1.00 21.480          H  
ATOM   1535 2HG  GLU A  95     162.608 210.570 242.977  1.00 21.480          H  
ATOM   1536  N   ARG A  96     160.816 210.578 247.512  1.00 13.510          N  
ATOM   1537  CA  ARG A  96     160.703 210.436 248.975  1.00 13.890          C  
ATOM   1538  C   ARG A  96     159.680 211.401 249.578  1.00 13.780          C  
ATOM   1539  O   ARG A  96     159.639 212.578 249.212  1.00 13.570          O  
ATOM   1540  CB  ARG A  96     162.052 210.681 249.643  1.00 19.290          C  
ATOM   1541  CG  ARG A  96     163.159 209.686 249.291  1.00 19.290          C  
ATOM   1542  CD  ARG A  96     162.931 208.337 249.859  1.00 19.290          C  
ATOM   1543  NE  ARG A  96     164.048 207.451 249.586  1.00 19.290          N  
ATOM   1544  CZ  ARG A  96     164.212 206.719 248.458  1.00 19.290          C  
ATOM   1545  NH1 ARG A  96     163.329 206.750 247.473  1.00 19.290          N  
ATOM   1546  NH2 ARG A  96     165.289 205.953 248.341  1.00 19.290          N  
ATOM   1547  H   ARG A  96     160.821 211.495 247.098  1.00 16.210          H  
ATOM   1548  HA  ARG A  96     160.366 209.425 249.203  1.00 16.670          H  
ATOM   1549 1HB  ARG A  96     162.416 211.673 249.369  1.00 23.150          H  
ATOM   1550 2HB  ARG A  96     161.927 210.669 250.725  1.00 23.150          H  
ATOM   1551 1HG  ARG A  96     163.254 209.601 248.215  1.00 23.150          H  
ATOM   1552 2HG  ARG A  96     164.098 210.054 249.698  1.00 23.150          H  
ATOM   1553 1HD  ARG A  96     162.818 208.415 250.940  1.00 23.150          H  
ATOM   1554 2HD  ARG A  96     162.035 207.893 249.440  1.00 23.150          H  
ATOM   1555  HE  ARG A  96     164.762 207.379 250.297  1.00 23.150          H  
ATOM   1556 1HH1 ARG A  96     162.474 207.332 247.520  1.00 23.150          H  
ATOM   1557 2HH1 ARG A  96     163.480 206.194 246.646  1.00 23.150          H  
ATOM   1558 1HH2 ARG A  96     165.971 205.919 249.087  1.00 23.150          H  
ATOM   1559 2HH2 ARG A  96     165.430 205.399 247.507  1.00 23.150          H  
ATOM   1560  N   GLU A  97     158.919 210.914 250.564  1.00 14.060          N  
ATOM   1561  CA  GLU A  97     157.825 211.640 251.219  1.00 14.130          C  
ATOM   1562  C   GLU A  97     158.187 212.947 251.914  1.00 13.660          C  
ATOM   1563  O   GLU A  97     157.307 213.744 252.232  1.00 13.920          O  
ATOM   1564  CB  GLU A  97     157.125 210.716 252.225  1.00 19.750          C  
ATOM   1565  CG  GLU A  97     157.979 210.257 253.434  1.00 19.750          C  
ATOM   1566  CD  GLU A  97     158.800 209.018 253.172  1.00 19.750          C  
ATOM   1567  OE1 GLU A  97     159.068 208.730 252.025  1.00 19.750          O  
ATOM   1568  OE2 GLU A  97     159.165 208.365 254.116  1.00 19.750          O  
ATOM   1569  H   GLU A  97     159.060 209.939 250.844  1.00 16.870          H  
ATOM   1570  HA  GLU A  97     157.098 211.890 250.457  1.00 16.960          H  
ATOM   1571 1HB  GLU A  97     156.244 211.223 252.620  1.00 23.700          H  
ATOM   1572 2HB  GLU A  97     156.775 209.824 251.705  1.00 23.700          H  
ATOM   1573 1HG  GLU A  97     158.646 211.055 253.745  1.00 23.700          H  
ATOM   1574 2HG  GLU A  97     157.305 210.058 254.265  1.00 23.700          H  
ATOM   1575  N   SER A  98     159.466 213.166 252.177  1.00 13.050          N  
ATOM   1576  CA  SER A  98     159.921 214.389 252.821  1.00 12.550          C  
ATOM   1577  C   SER A  98     160.031 215.552 251.830  1.00 11.460          C  
ATOM   1578  O   SER A  98     160.286 216.693 252.225  1.00 11.700          O  
ATOM   1579  CB  SER A  98     161.268 214.164 253.485  1.00 17.770          C  
ATOM   1580  OG  SER A  98     162.297 213.962 252.539  1.00 17.770          O  
ATOM   1581  H   SER A  98     160.142 212.470 251.903  1.00 15.660          H  
ATOM   1582  HA  SER A  98     159.194 214.661 253.586  1.00 15.060          H  
ATOM   1583 1HB  SER A  98     161.510 215.023 254.110  1.00 21.320          H  
ATOM   1584 2HB  SER A  98     161.201 213.295 254.138  1.00 21.320          H  
ATOM   1585  HG  SER A  98     163.084 213.747 253.055  1.00 21.320          H  
ATOM   1586  N   GLN A  99     159.886 215.257 250.537  1.00 10.310          N  
ATOM   1587  CA  GLN A  99     160.080 216.248 249.495  1.00  9.180          C  
ATOM   1588  C   GLN A  99     158.793 216.894 248.978  1.00  8.800          C  
ATOM   1589  O   GLN A  99     157.730 216.268 248.885  1.00  9.070          O  
ATOM   1590  CB  GLN A  99     160.819 215.577 248.364  1.00 13.300          C  
ATOM   1591  CG  GLN A  99     162.149 214.957 248.804  1.00 13.300          C  
ATOM   1592  CD  GLN A  99     163.262 215.942 249.158  1.00 13.300          C  
ATOM   1593  OE1 GLN A  99     163.857 216.613 248.261  1.00 13.300          O  
ATOM   1594  NE2 GLN A  99     163.550 216.042 250.460  1.00 13.300          N  
ATOM   1595  H   GLN A  99     159.656 214.299 250.258  1.00 12.370          H  
ATOM   1596  HA  GLN A  99     160.705 217.043 249.899  1.00 11.020          H  
ATOM   1597 1HB  GLN A  99     160.200 214.791 247.926  1.00 15.960          H  
ATOM   1598 2HB  GLN A  99     161.020 216.311 247.595  1.00 15.960          H  
ATOM   1599 1HG  GLN A  99     161.977 214.323 249.673  1.00 15.960          H  
ATOM   1600 2HG  GLN A  99     162.470 214.359 248.009  1.00 15.960          H  
ATOM   1601 1HE2 GLN A  99     164.268 216.667 250.773  1.00 15.960          H  
ATOM   1602 2HE2 GLN A  99     163.048 215.472 251.144  1.00 15.960          H  
ATOM   1603  N   ALA A 100     158.932 218.133 248.520  1.00  8.260          N  
ATOM   1604  CA  ALA A 100     157.844 218.956 247.997  1.00  7.910          C  
ATOM   1605  C   ALA A 100     157.049 218.356 246.847  1.00  7.090          C  
ATOM   1606  O   ALA A 100     155.854 218.601 246.728  1.00  6.930          O  
ATOM   1607  CB  ALA A 100     158.390 220.281 247.519  1.00 11.210          C  
ATOM   1608  H   ALA A 100     159.849 218.557 248.612  1.00  9.910          H  
ATOM   1609  HA  ALA A 100     157.147 219.125 248.826  1.00  9.490          H  
ATOM   1610 1HB  ALA A 100     157.573 220.915 247.177  1.00 13.460          H  
ATOM   1611 2HB  ALA A 100     158.926 220.778 248.325  1.00 13.460          H  
ATOM   1612 3HB  ALA A 100     159.062 220.090 246.697  1.00 13.460          H  
ATOM   1613  N   TYR A 101     157.713 217.604 245.972  1.00  6.650          N  
ATOM   1614  CA  TYR A 101     157.034 217.073 244.808  1.00  6.080          C  
ATOM   1615  C   TYR A 101     156.872 215.567 244.886  1.00  5.920          C  
ATOM   1616  O   TYR A 101     156.850 214.887 243.852  1.00  6.280          O  
ATOM   1617  CB  TYR A 101     157.802 217.446 243.546  1.00  8.740          C  
ATOM   1618  CG  TYR A 101     158.094 218.925 243.459  1.00  8.740          C  
ATOM   1619  CD1 TYR A 101     159.391 219.338 243.267  1.00  8.740          C  
ATOM   1620  CD2 TYR A 101     157.093 219.867 243.639  1.00  8.740          C  
ATOM   1621  CE1 TYR A 101     159.678 220.662 243.234  1.00  8.740          C  
ATOM   1622  CE2 TYR A 101     157.398 221.207 243.617  1.00  8.740          C  
ATOM   1623  CZ  TYR A 101     158.681 221.603 243.417  1.00  8.740          C  
ATOM   1624  OH  TYR A 101     158.989 222.938 243.398  1.00  8.740          O  
ATOM   1625  H   TYR A 101     158.692 217.407 246.086  1.00  7.980          H  
ATOM   1626  HA  TYR A 101     156.034 217.491 244.760  1.00  7.300          H  
ATOM   1627 1HB  TYR A 101     158.746 216.904 243.508  1.00 10.490          H  
ATOM   1628 2HB  TYR A 101     157.220 217.166 242.678  1.00 10.490          H  
ATOM   1629  HD1 TYR A 101     160.193 218.610 243.135  1.00 10.490          H  
ATOM   1630  HD2 TYR A 101     156.070 219.553 243.810  1.00 10.490          H  
ATOM   1631  HE1 TYR A 101     160.697 220.978 243.082  1.00 10.490          H  
ATOM   1632  HE2 TYR A 101     156.619 221.949 243.766  1.00 10.490          H  
ATOM   1633  HH  TYR A 101     159.907 223.048 243.074  1.00 10.490          H  
ATOM   1634  N   TYR A 102     156.832 215.015 246.101  1.00  5.600          N  
ATOM   1635  CA  TYR A 102     156.674 213.579 246.197  1.00  5.720          C  
ATOM   1636  C   TYR A 102     155.453 213.097 245.450  1.00  6.650          C  
ATOM   1637  O   TYR A 102     154.324 213.517 245.717  1.00  7.150          O  
ATOM   1638  CB  TYR A 102     156.576 213.143 247.643  1.00  7.960          C  
ATOM   1639  CG  TYR A 102     156.383 211.661 247.823  1.00  7.960          C  
ATOM   1640  CD1 TYR A 102     157.371 210.790 247.451  1.00  7.960          C  
ATOM   1641  CD2 TYR A 102     155.225 211.184 248.401  1.00  7.960          C  
ATOM   1642  CE1 TYR A 102     157.223 209.436 247.655  1.00  7.960          C  
ATOM   1643  CE2 TYR A 102     155.065 209.835 248.607  1.00  7.960          C  
ATOM   1644  CZ  TYR A 102     156.058 208.958 248.240  1.00  7.960          C  
ATOM   1645  OH  TYR A 102     155.895 207.606 248.452  1.00  7.960          O  
ATOM   1646  H   TYR A 102     156.913 215.582 246.953  1.00  6.720          H  
ATOM   1647  HA  TYR A 102     157.538 213.109 245.749  1.00  6.860          H  
ATOM   1648 1HB  TYR A 102     157.481 213.443 248.173  1.00  9.550          H  
ATOM   1649 2HB  TYR A 102     155.743 213.657 248.118  1.00  9.550          H  
ATOM   1650  HD1 TYR A 102     158.276 211.171 246.999  1.00  9.550          H  
ATOM   1651  HD2 TYR A 102     154.441 211.877 248.701  1.00  9.550          H  
ATOM   1652  HE1 TYR A 102     158.016 208.750 247.361  1.00  9.550          H  
ATOM   1653  HE2 TYR A 102     154.151 209.460 249.067  1.00  9.550          H  
ATOM   1654  HH  TYR A 102     155.045 207.446 248.872  1.00  9.550          H  
ATOM   1655  N   GLN A 103     155.707 212.201 244.512  1.00  7.120          N  
ATOM   1656  CA  GLN A 103     154.695 211.596 243.651  1.00  8.270          C  
ATOM   1657  C   GLN A 103     153.783 212.607 242.956  1.00  8.620          C  
ATOM   1658  O   GLN A 103     152.584 212.355 242.807  1.00  9.810          O  
ATOM   1659  CB  GLN A 103     153.833 210.605 244.438  1.00 11.120          C  
ATOM   1660  CG  GLN A 103     154.607 209.464 244.995  1.00 11.120          C  
ATOM   1661  CD  GLN A 103     155.156 208.574 243.935  1.00 11.120          C  
ATOM   1662  OE1 GLN A 103     154.413 207.960 243.168  1.00 11.120          O  
ATOM   1663  NE2 GLN A 103     156.480 208.497 243.863  1.00 11.120          N  
ATOM   1664  H   GLN A 103     156.693 211.942 244.386  1.00  8.540          H  
ATOM   1665  HA  GLN A 103     155.215 211.048 242.864  1.00  9.920          H  
ATOM   1666 1HB  GLN A 103     153.340 211.120 245.264  1.00 13.340          H  
ATOM   1667 2HB  GLN A 103     153.056 210.200 243.792  1.00 13.340          H  
ATOM   1668 1HG  GLN A 103     155.435 209.868 245.529  1.00 13.340          H  
ATOM   1669 2HG  GLN A 103     153.974 208.879 245.659  1.00 13.340          H  
ATOM   1670 1HE2 GLN A 103     156.909 207.918 243.169  1.00 13.340          H  
ATOM   1671 2HE2 GLN A 103     157.053 209.008 244.509  1.00 13.340          H  
ATOM   1672  N   ARG A 104     154.353 213.710 242.479  1.00  7.720          N  
ATOM   1673  CA  ARG A 104     153.594 214.714 241.755  1.00  8.230          C  
ATOM   1674  C   ARG A 104     153.690 214.492 240.254  1.00  8.580          C  
ATOM   1675  O   ARG A 104     152.682 214.551 239.553  1.00  9.040          O  
ATOM   1676  OXT ARG A 104     154.797 214.486 239.724  1.00 12.350          O  
ATOM   1677  CB  ARG A 104     154.086 216.103 242.109  1.00 10.800          C  
ATOM   1678  CG  ARG A 104     153.400 217.243 241.375  1.00 10.800          C  
ATOM   1679  CD  ARG A 104     153.854 218.539 241.887  1.00 10.800          C  
ATOM   1680  NE  ARG A 104     153.333 219.671 241.120  1.00 10.800          N  
ATOM   1681  CZ  ARG A 104     153.388 220.965 241.534  1.00 10.800          C  
ATOM   1682  NH1 ARG A 104     153.902 221.265 242.711  1.00 10.800          N  
ATOM   1683  NH2 ARG A 104     152.926 221.931 240.770  1.00 10.800          N  
ATOM   1684  H   ARG A 104     155.343 213.886 242.668  1.00  9.260          H  
ATOM   1685  HA  ARG A 104     152.549 214.635 242.052  1.00  9.880          H  
ATOM   1686 1HB  ARG A 104     153.956 216.265 243.179  1.00 12.970          H  
ATOM   1687 2HB  ARG A 104     155.151 216.162 241.907  1.00 12.970          H  
ATOM   1688 1HG  ARG A 104     153.631 217.196 240.307  1.00 12.970          H  
ATOM   1689 2HG  ARG A 104     152.322 217.172 241.512  1.00 12.970          H  
ATOM   1690 1HD  ARG A 104     153.529 218.638 242.920  1.00 12.970          H  
ATOM   1691 2HD  ARG A 104     154.941 218.567 241.839  1.00 12.970          H  
ATOM   1692  HE  ARG A 104     152.911 219.476 240.179  1.00 12.970          H  
ATOM   1693 1HH1 ARG A 104     154.236 220.534 243.319  1.00 12.970          H  
ATOM   1694 2HH1 ARG A 104     153.938 222.228 243.016  1.00 12.970          H  
ATOM   1695 1HH2 ARG A 104     152.513 221.708 239.845  1.00 12.970          H  
ATOM   1696 2HH2 ARG A 104     152.960 222.887 241.073  1.00 12.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -517.844 55.1339 367.791 -42.3117 12.9228 32.6565 165.098 -197.337 -0.76046 -6.21836 -120.051 -44.2368 -35.8646 -4.6777 -26.2288 -15.2419 0 7.4637 8.60933 54.3423 119.469 -11.2923 27.7647 -27.7934 19.9609 136.531 -42.1149
LEU:NtermProteinFull_1 -5.8286 0.53855 2.06262 -0.52596 0.14345 0.1861 1.97281 -1.6315 -0 -0 -1.46454 0.915 0 0 0 0 0 -0.0328 0.04324 1.05844 0 0 0 0.18072 0 0.17086 -2.21161
GLY_2 -3.53417 0.45757 3.03811 -4e-05 0 0 1.85784 -1.7106 -0 -0 -1.61569 -0.4064 0 0 0 0 0 -0.07183 0 0 0 0.4615 0 0.83697 0.20006 0.3166 -0.17007
GLY_3 -4.59177 0.61084 3.25796 -5e-05 0 0 1.19635 -1.94194 -0.01517 -0.13807 -0.08256 -0.42016 0 0 0 0 0 0.23667 0 0 0 0.3088 0 0.83697 0.227 0.33208 -0.18303
TYR_4 -6.24462 0.69766 5.17825 -0.82289 0.02919 0.28766 2.47548 -2.74826 -0.01852 -0.09386 -1.78928 -0.30067 0 0 0 0 0 0.09595 9e-05 0 2.42378 -0.05656 0.0013 1.2797 0.21641 0.51064 1.12145
MET_5 -7.16298 0.66428 4.99737 -0.56724 0.32125 0.08465 2.97562 -2.72187 -0.01229 -0.09949 -2.65056 -0.19669 0 0 0 0 0 -0.04319 0.24844 2.09977 0 0.02663 0 0.60916 0.28085 0.55529 -0.59102
LEU_6 -9.43444 1.58487 3.15014 -0.53141 0.18022 0.14898 2.50172 -2.86053 -0 -0 -1.9268 0.18295 0 0 0 0 0 -0.10967 0.05765 0.29866 0 -0.15472 0 0.18072 -0.04972 0.98188 -5.79952
GLY_7 -3.55343 0.31402 4.51934 -5e-05 0 0 2.49553 -2.2673 -0 -0 -3.31822 -0.43565 0 0 0 0 0 -0.08507 0 0 0 0.46387 0 0.83697 0.00517 0.87704 -0.14777
SER_8 -6.03611 0.47634 6.889 -0.0343 3e-05 0.03997 3.78476 -3.28133 -0.02348 -0.14583 -2.44253 -0.54761 0 0 -0.88083 0 0 0.02377 0.01934 0.78216 0 0.29369 1.85741 -0.77834 0.23776 0.44676 0.68064
ALA_9 -5.31798 0.75391 3.27949 -0.02289 0 0 1.95798 -2.2789 -0 -0 -0.6528 -0.39915 0 0 0 0 0 -0.05164 0 0 0 -0.33942 0 1.8394 -0.20218 0.45129 -0.98288
MET_10 -6.63737 0.42211 4.29364 -0.61445 0.08048 0.30322 2.04103 -2.17543 -0 -0 -1.22986 -0.20971 0 0 0 0 0 0.03231 0.0689 2.75663 0 0.17276 0 0.60916 0.12547 0.32504 0.36393
SER_11 -2.76894 0.07655 3.1429 -0.03728 0.00158 0.04677 1.49294 -1.38322 -0.01348 -0.10712 -1.73234 -0.43776 0 0 0 0 0 -0.04764 0.00013 0.45975 0 -0.08056 1.7363 -0.77834 0.36932 0.56893 0.50848
ARG_12 -4.5812 0.74092 4.85095 -0.80734 0.14728 0.53657 2.58821 -2.07702 -0.00045 -0.00833 -2.89876 -0.05592 0 0 0 -0.62789 0 0.18852 0.02076 2.66926 0 -0.15409 0 -1.2888 5.22762 16.83 21.3003
PRO_13 -5.75653 0.80103 3.21763 -0.1018 0.0175 0.0616 1.36801 -1.56064 -0 -0 -0.671 0.84363 0 0 0 0 0 0.13036 0.56259 0.27345 0 2.84839 0 -2.4119 11.1174 21.4878 32.2275
ILE_14 -7.24084 0.48124 3.73555 -0.46052 0.27086 0.08932 2.15561 -2.44679 -0 -0 -1.26121 0.32763 0 0 0 0 0 -0.08713 0.01162 0.40825 0 -0.43704 0 0.73287 5.56532 5.30839 7.15313
ILE_15 -7.5455 0.60574 1.24696 -0.49182 0.38863 0.1112 1.53079 -1.91303 -0.02238 -0.24953 0.53927 0.17932 0 0 0 0 0 -0.08494 0.02403 0.35542 0 -0.46436 0 0.73287 -0.54341 0.48165 -5.11909
HIS_D_16 -7.53596 0.38954 5.80328 -0.38767 0.02398 0.49277 2.61334 -2.96141 -0.0008 -0.01383 -2.26215 -0.3871 0 0 -0.88083 -1.57294 0 0.15377 0.04897 0 1.59567 -0.44327 0 -0.45461 -0.5052 0.49582 -5.78865
PHE_17 -7.84774 0.67342 1.04296 -0.67008 0.07957 0.3797 1.38504 -1.45246 -0 -0 0.18246 -0.42006 0 0 0 0 0 -0.00689 0.08195 0 1.92566 0.27404 0 1.0402 -0.18397 0.72496 -2.79126
GLY_18 -2.59225 0.25437 2.37661 -5e-05 0 0 0.43458 -1.25207 -0.01194 -0.09399 0.13086 -0.37543 0 0 0 0 0 -0.14744 0 0 0 -1.46802 0 0.83697 -0.49111 0.65319 -1.74571
SER_19 -5.06049 0.37186 4.53263 -0.036 0.00972 0.05091 2.17767 -2.04292 -0.00852 -0.05515 -2.15618 -0.42349 0 0 -0.75704 0 0 0.00896 0.00301 1.04527 0 -0.04761 1.86801 -0.77834 -0.83448 0.60364 -1.52853
ASP_20 -4.58478 0.40801 5.12378 -0.10308 0.00361 0.29979 2.5387 -2.27193 -0 -0 -2.89473 -1.08701 0 0 -2.57158 0 0 0.09757 0.00264 0 2.3441 -0.33808 0 -2.3716 -0.43709 0.8772 -4.96447
TYR_21 -2.63963 0.21482 2.42782 -1.04464 0.08567 0.44352 0.87389 -1.19213 -0.00785 -0.11417 -1.35942 -0.2252 0 0 -0.89738 0 0 0.16727 0.02496 0 1.76063 -0.34761 7e-05 1.2797 -0.08377 1.10598 0.4725
GLU_22 -6.48437 0.72033 6.92495 -0.20166 0.02076 0.25754 3.06363 -3.02317 -0.0101 -0.11269 -4.05115 -0.36301 0 0 0 -0.99993 0 0.08171 0.092 0 3.80079 0.02413 0 -2.7348 -0.13063 0.82005 -2.30561
ASP_23 -4.34903 0.37824 6.10077 -0.18685 0.08272 0.65125 2.44625 -2.6736 -0.00821 -0.10335 -4.05816 -1.8348 0 0 -0.23024 -0.40283 0 0.02646 0.00224 0 4.29672 0.00631 0 -2.3716 -0.41158 0.53462 -2.10466
ARG_24 -6.87378 0.57874 7.97961 -0.68211 0.11576 0.40354 2.10241 -3.42832 -0 -0 -3.61903 0.40853 0 0 -0.23024 -0.99993 0 0.01217 0.20384 2.77972 0 -0.16955 0 -1.2888 -0.44911 0.60856 -2.548
TYR_25 -9.0397 1.06177 7.69473 -0.57581 0.11411 0.27326 3.51728 -3.81537 -0.00705 -0.04755 -2.93299 -0.2493 0 0 0 0 0 0.16107 0.0028 0 2.63463 0.00095 0.01434 1.2797 -0.1914 0.62467 0.52016
TYR_26 -8.70969 0.59617 7.23034 -0.54053 0.01059 0.21288 3.405 -3.73036 -0.00785 -0.11417 -1.98348 -0.2758 0 0 0 0 0 -0.03991 0.19543 0 2.91239 -0.01043 0.00264 1.2797 -0.07016 0.6316 0.99438
ARG_27 -4.86899 0.31204 6.23432 -0.70547 0.08578 0.4547 1.64679 -2.76982 -0.00154 -0.00577 -2.35918 0.29685 0 0 0 -0.40283 0 0.13325 0.03314 1.47203 0 -0.13606 0 -1.2888 -0.2818 0.64925 -1.50209
GLU_28 -3.17257 0.21438 4.11151 -0.20485 0.02519 0.27751 1.58166 -1.91337 -0.00035 -0.00539 -1.02598 -0.53865 0 0 0 0 0 -0.02359 0.02582 0 3.1122 -0.10054 0 -2.7348 -0.08063 0.50014 0.04772
ASN_29 -5.42301 0.4155 5.23129 -0.20805 0.11905 0.30883 2.71674 -2.49237 -0 -0 -2.20451 -0.50848 0 0 -0.91715 0 0 -0.07079 0.03698 0 4.56229 0.23039 0 -0.93687 0.07307 0.34304 1.27595
MET_30 -8.95479 1.18824 5.12928 -0.63232 0.254 0.22282 2.52438 -2.77048 -0.00172 -0.00761 -2.10945 -0.09295 0 0 0 0 0 -0.07764 0.16953 0.93077 0 0.20159 0 0.60916 -0.17997 0.46794 -3.12921
HIS_D_31 -2.7894 0.26477 3.20296 -0.70454 0.01237 0.77254 1.2577 -1.45355 -0 -0 -0.53409 -0.29639 0 0 0 0 0 -0.0552 0.02844 0 1.65837 -0.05888 0 -0.45461 0.0464 0.32629 1.22318
ARG_32 -2.96858 0.33536 1.97666 -0.6784 0.17062 0.50616 0.16759 -1.06274 -0.00035 -0.00539 0.084 -0.12337 0 0 0 0 0 0.05019 0.04123 1.73106 0 -0.13169 0 -1.2888 0.02598 0.30874 -0.86173
TYR_33 -6.37764 0.72923 2.54431 -0.64474 0.05611 0.34025 1.71093 -1.68592 -0 -0 -0.80574 -0.12731 0 0 0 0 0 0.70434 0.00532 0 1.87255 -0.27103 0.0004 1.2797 -0.11265 1.08363 0.30175
PRO_34 -3.50982 0.66666 1.90238 -0.14329 0.00072 0.10539 1.30324 -0.93379 -0.02239 -0.24305 -0.21 0.16295 0 0 0 0 0 -0.04202 0.01196 0.27352 0 -1.10796 0 -2.4119 -0.29594 1.24116 -3.25219
ASN_35 -3.54318 0.35952 2.10646 -0.39359 0.1126 0.79441 0.96174 -1.22331 -0.03705 -0.37024 -0.69596 -0.75411 0 0 0 -0.94505 0 0.13282 0.00202 0 2.17106 -0.61309 0 -0.93687 0.20057 0.69145 -1.97979
GLN_36 -5.14963 0.36745 3.52349 -0.61024 0.05406 0.37814 2.31546 -2.03368 -0.00875 -0.07931 -1.46533 -0.26255 0 0 -0.82419 0 0 0.08293 0.01232 0 1.61608 0.23574 0 -0.18838 1.51297 0.52625 0.00281
VAL_37 -8.09825 0.98933 2.01135 -0.29395 0.19051 0.05692 2.10914 -2.30555 -0 -0 -1.19944 -0.4867 0 0 -0.82419 0 0 0.1134 0.37525 0.38227 0 -0.35711 0 1.9342 0.75033 0.5744 -4.07807
TYR_38 -8.59911 0.74369 3.55045 -0.6859 0.07978 0.42514 2.28707 -2.64435 -0 -0 -1.4233 -0.19474 0 0 0 0 0 0.05939 0.0371 0 1.98044 -0.09909 0.00325 1.2797 0.86244 0.83005 -1.50798
TYR_39 -6.40683 0.84886 4.38137 -1.09514 0.14568 0.5704 2.32543 -2.32338 -0 -0 -1.23778 -0.2601 0 0 -1.54686 0 0 -0.03404 0.00457 0 2.03541 -0.1727 0.00028 1.2797 0.98242 0.98479 0.48208
ARG_40 -8.44644 1.21337 8.56677 -0.87338 0.11795 0.54964 3.06626 -3.62844 -0.01853 -0.11296 -4.00667 0.46364 0 0 -1.38466 -0.6071 0 0.01799 0.21409 2.15843 0 0.02334 0 -1.2888 -0.28978 1.76334 -2.50192
PRO_41 -6.20415 0.9987 3.80458 -0.11491 0.00448 0.08461 2.27254 -1.73704 -0 -0 -1.62408 0.25608 0 0 0 0 0 -0.07953 0.01833 0.18397 0 -0.98827 0 -2.4119 -0.63419 1.75262 -4.41815
MET_42 -8.07642 0.73161 2.95757 -0.61438 0.21074 0.3435 1.29096 -1.80285 -0 -0 -0.16749 -0.07396 0 0 0 0 0 -0.12477 0.83749 2.32917 0 0.23901 0 0.60916 -0.31223 0.78347 -0.83945
ASP_43 -3.44632 0.4039 5.21919 -0.10351 0.00044 0.304 1.80813 -2.15765 -0 -0 -2.67091 -0.33297 0 0 0 -0.89149 0 -0.01175 0.02578 0 1.95037 -0.14441 0 -2.3716 -0.02576 0.68866 -1.7559
GLU_44 -4.79977 0.54844 6.01879 -0.21868 0.03814 0.31092 2.88006 -2.41039 -0 -0 -3.18523 -0.6315 0 0 0 -0.6071 0 0.00904 0.10925 0 3.27215 -0.22223 0 -2.7348 -0.35979 0.72384 -1.25886
TYR_45 -9.21481 1.85395 4.6552 -0.6986 0.56987 0.36903 2.22411 -3.00498 -0 -0 -1.58339 -0.13435 0 0 -0.6979 0 0 0.27837 0.00072 0 3.11388 0.24461 0.06279 1.2797 0.01555 1.4735 0.80725
SER_46 -2.51119 0.34654 3.66232 -0.0293 0 0.05027 1.36995 -1.69125 -0 -0 -0.93482 -1.09836 0 0 -0.52934 0 0 0.10529 0.0657 0.16848 0 -0.23224 0.66791 -0.77834 -0.11454 1.30601 -0.17689
ASN_47 -5.00343 0.66565 5.8272 -0.30901 0.10292 0.5352 2.63708 -2.83474 -0 -0 -1.6945 -0.7705 0 0 -0.80386 0 0 0.05702 0.00502 0 1.782 -0.55392 0 -0.93687 -0.41791 0.45607 -1.25659
GLN_48 -2.93986 0.08578 3.33914 -0.71384 0.09885 0.82613 1.11392 -1.65537 -0 -0 -0.57273 -0.44288 0 0 -0.52934 0 0 0.01317 0.12872 0 2.60454 -0.13852 0 -0.18838 -0.30293 0.3702 1.09661
ASN_49 -2.39024 0.31805 2.21684 -0.1888 0.02837 0.30304 0.88219 -1.16223 -0 -0 -0.80911 -0.46631 0 0 -0.80386 0 0 -0.03666 0.00471 0 1.96739 -0.40565 0 -0.93687 -0.54922 0.17898 -1.84939
ASN_50 -4.30849 0.08841 4.26069 -0.33642 0.18982 0.66393 2.00862 -2.14997 -0.01195 -0.0893 -0.80983 -0.77928 0 0 -0.83891 0 0 0.101 0.01502 0 1.75215 -0.89205 0 -0.93687 0.15431 0.50404 -1.4151
PHE_51 -3.76169 0.12498 1.34011 -1.15315 0.62605 0.76627 0.31791 -1.19384 -0.0017 -0.00478 -0.13074 -1.15862 0 0 0 0 0 0.10173 0.25865 0 3.25671 -0.19368 0 1.0402 0.46852 0.73395 1.43689
VAL_52 -4.40201 0.17305 2.64748 -0.27368 0.19683 0.0543 2.01995 -1.69934 -0 -0 -2.00325 -0.04402 0 0 -1.52566 0 0 -0.07427 0.0302 0.16805 0 -0.52078 0 1.9342 -0.20511 0.5958 -2.92826
HIS_53 -8.92255 1.12473 6.5971 -0.53436 0.01208 0.35792 2.15538 -3.46898 -0.00723 -0.06776 -0.76045 -0.83556 0 0 -1.10285 0 0 -0.02444 0.01997 0 2.34094 -0.02428 0 -0.45461 -0.31416 0.75224 -3.15685
ASP_54 -3.53691 0.10077 4.04269 -0.18759 0.02426 0.601 0.82899 -1.77927 -0.00681 -0.02473 0.73139 -1.16301 0 0 0 0 0 0.03157 0.06582 0 2.08058 -0.79078 0 -2.3716 -0.29703 0.80333 -0.84733
CYS_55 -4.51678 0.52486 2.93076 -0.07247 0.0065 0.0711 0.86821 -1.44413 -0.00024 -0.00107 -0.61188 -0.14532 0 0 0 0 0 0.04606 0.00269 1.16257 0 -0.07516 0 3.6196 -0.28237 0.55551 2.63846
VAL_56 -4.48273 0.46424 1.04372 -0.38789 0.4602 0.09477 0.7926 -1.22752 -0.02194 -0.25006 -0.62896 -0.17037 0 0 0 0 0 -0.08626 0.049 1.43268 0 -0.1506 0 1.9342 -0.39068 0.49424 -1.03135
ASN_57 -2.71825 0.19234 1.30022 -0.34055 0.07563 0.6674 0.58374 -0.99791 -0.0349 -0.33598 0.64162 -0.79996 0 0 0 0 0 0.11091 0.01557 0 1.8254 -0.54031 0 -0.93687 -0.31518 0.46942 -1.13766
ILE_58 -6.31354 0.91627 1.91192 -0.71497 0.51895 0.26153 1.47802 -1.76994 -0 -0 -0.88471 0.10507 0 0 0 0 0 0.03096 0.01624 1.31293 0 0.52013 0 0.73287 -0.01114 0.78414 -1.10527
THR_59 -3.27061 0.23689 1.88739 -0.17769 0.11451 0.13549 0.88934 -1.27259 -0.03843 -0.31098 -0.01933 -1.30956 0 0 0 0 0 0.06315 0.18165 0.72333 0 1.06337 2.4535 -1.0874 1.41126 0.73052 2.4038
ILE_60 -5.65386 0.65067 2.02807 -0.59598 0.62252 0.11793 1.05218 -1.53388 -0 -0 -0.01129 0.15518 0 0 0 0 0 -0.00871 0.07025 1.84241 0 -0.26377 0 0.73287 1.35225 0.4533 1.01013
LYS_61 -2.74839 0.25459 2.15696 -0.28533 0.02541 0.12037 0.85222 -1.09946 -0.01517 -0.13807 0.46027 0.13291 0 0 0 0 0 0.00486 0.00293 1.83032 0 0.06808 0 -1.5107 -0.13605 0.36311 0.33886
GLN_62 -2.82106 0.08212 2.22737 -0.75045 0.30293 1.08568 0.23377 -1.14049 -0.00138 -0.03308 -0.45152 -2.28067 0 0 0 0 0 -0.04051 0.02292 0 3.0733 -0.10743 0 -0.18838 -0.32204 0.19451 -0.91441
HIS_63 -3.42143 0.24704 2.73 -0.45143 0.01019 0.50059 0.58307 -1.41145 -0 -0 -0.13869 -0.27539 0 0 0 0 0 -0.0266 0.03178 0 2.40194 0.09844 0 -0.45461 -0.32602 0.19856 0.296
THR_64 -4.42984 0.55592 1.68068 -0.10914 0.05208 0.07525 0.65672 -1.17613 -0.00138 -0.03308 -1.41925 -0.49416 0 0 -0.67339 0 0 0.12385 0.0464 0.18562 0 -0.70412 2.29082 -1.0874 -0.22892 0.38861 -4.30086
VAL_65 -5.1205 0.33436 1.77608 -0.32322 0.23176 0.06585 1.32072 -1.53759 -0.01215 -0.15366 -1.18665 0.35061 0 0 -0.67339 0 0 0.0511 0.00367 0.38101 0 0.85572 0 1.9342 0.06295 0.58736 -1.05176
THR_66 -2.73264 0.21163 2.13088 -0.15716 0.05415 0.05752 0.7359 -1.29717 -0 -0 0.58302 -0.09558 0 0 0 0 0 -0.06912 0.01953 0.07159 0 0.04044 2.2978 -1.0874 0.0021 0.39654 1.16204
THR_67 -1.93549 0.11016 1.37834 -0.20309 0.16486 0.07705 0.45794 -0.85425 -0.0134 -0.18482 0.27357 -0.53146 0 0 0 0 0 0.00379 0.01744 0.13207 0 0.05695 2.28584 -1.0874 -0.21924 0.21562 0.14449
THR_68 -2.94759 0.25951 1.89258 -0.17499 0.09546 0.06647 0.94532 -1.21264 -0 -0 0.58053 0.07552 0 0 0 0 0 -0.04918 0.01414 0.05965 0 0.0366 2.32828 -1.0874 -0.00414 0.19681 1.07494
THR_69 -3.54796 0.28904 2.84732 -0.12541 0.08757 0.07336 1.04863 -1.45709 -0.00125 -0.03116 -0.98014 -1.33598 0 0 0 -0.56498 0 -0.03958 0.00047 0.0464 0 -0.45775 2.35176 -1.0874 -0.21052 0.374 -2.72068
LYS_70 -4.1646 0.38394 4.63198 -0.3381 0.06036 0.21642 1.96049 -2.06509 -0 -0 -0.95842 -0.35723 0 0 0 0 0 -0.00355 0.00924 1.54637 0 -0.21422 0 -1.5107 -0.15215 0.42786 -0.52738
GLY_71 -2.50252 0.54932 3.35049 -4e-05 0 0 0.66531 -1.53137 -0.00213 -0.00926 0.35156 -0.4104 0 0 0 0 0 -0.10067 0 0 0 0.31498 0 0.83697 0.29166 0.31481 2.1187
GLU_72 -3.04281 0.30152 4.13073 -0.52956 0.20391 1.46945 0.43177 -1.7402 -0 -0 -0.804 -2.86765 0 0 0 0 0 -0.07197 0.08898 0 3.36496 -0.22985 0 -2.7348 -0.08982 0.23106 -1.88829
ASN_73 -4.53774 0.58717 5.07406 -0.17434 0.0187 0.24576 2.34676 -2.31098 -0.00028 -0.00582 -0.91875 -0.38414 0 0 0 0 0 -0.01014 0.00073 0 1.71259 0.10102 0 -0.93687 -0.25228 0.31381 0.86925
PHE_74 -2.2571 0.17031 1.10934 -0.98444 0.16327 0.4551 0.30648 -0.86037 -0 -0 0.35481 -0.52076 0 0 0 0 0 -0.04663 0.01423 0 2.65763 0.20653 0 1.0402 0.05235 0.30347 2.16442
THR_75 -3.14354 0.44615 2.22226 -0.13262 0.11179 0.07391 0.86861 -1.32208 -0 -0 -0.19894 -1.06883 0 0 0 0 0 -0.05964 0.01801 0.06985 0 -0.24116 2.25555 -1.0874 -0.28417 0.30099 -1.17124
GLU_76 -3.9591 0.53758 4.71376 -0.28505 0.06043 0.32934 1.33999 -1.95422 -0.00241 -0.01507 -1.96349 -0.17817 0 0 0 -0.56498 0 0.01447 0.11914 0 3.08918 -0.04288 0 -2.7348 -0.60591 0.47887 -1.62334
THR_77 -2.83284 0.54076 2.28192 -0.17515 0.06716 0.0619 1.34616 -1.27055 -0.01229 -0.13279 -1.58258 -0.90274 0 0 -0.22468 0 0 0.06749 0.00126 0.7462 0 -0.75269 2.31011 -1.0874 -0.16725 0.50835 -1.20966
ASP_78 -2.75256 0.17558 3.23552 -0.21766 0.0444 0.71346 0.72677 -1.3178 -0.05578 -0.34999 -1.02802 -0.80059 0 0 -0.22468 0 0 -0.0126 0.34543 0 2.02204 -0.70398 0 -2.3716 0.07328 0.57372 -1.92506
VAL_79 -3.89022 0.536 1.29574 -0.32908 0.78902 0.08253 1.12364 -1.29401 -0 -0 -0.05618 -1.01329 0 0 0 0 0 4.31702 0.05781 0.12318 0 -0.18916 0 1.9342 -0.07306 13.5669 16.9811
LYS_80 -5.68979 0.5824 4.61214 -0.3438 0.03575 0.16683 1.30396 -1.92396 -0.07946 -0.41957 -0.78595 0.09581 0 0 0 0 0 0.18265 0.17724 1.73602 0 -0.04727 0 -1.5107 0.64567 13.7176 12.4556
MET_81 -7.85022 0.92501 3.51975 -0.53991 0.18242 0.11316 2.00675 -1.98111 -0 -0 -1.07221 -0.33354 0 0 0 0 0 0.11124 0.12915 1.54557 0 -0.00759 0 0.60916 0.93115 1.01445 -0.69677
MET_82 -4.50557 1.01523 3.13701 -0.51859 0.16064 0.09882 0.49087 -1.20597 -0.00991 -0.11312 -0.69207 0.21856 0 0 0 0 0 0.07549 0.02226 2.23326 0 0.03662 0 0.60916 0.35219 1.05956 2.46442
GLU_83 -2.84728 0.66027 1.91377 -0.33095 0.06227 0.36284 0.02969 -0.93487 -0.02605 -0.08925 0.29743 -0.44231 0 0 0 0 0 0.23982 0.39577 0 4.12083 0.00069 0 -2.7348 0.83534 0.77792 2.29115
ARG_84 -2.19392 0.0934 2.52443 -0.58875 0.07347 0.37098 1.05272 -1.10106 -0 -0 -1.13624 0.23444 0 0 0 -1.11543 0 -0.04533 0.39181 2.58516 0 0.18657 0 -1.2888 0.96929 0.64768 1.66043
VAL_85 -5.42568 0.93609 0.69322 -0.23681 0.13014 0.03606 0.61114 -1.54508 -0.02009 -0.07876 0.45266 0.10439 0 0 0 0 0 0.19705 0.00171 1.27697 0 -0.47885 0 1.9342 0.24665 0.80029 -0.36469
VAL_86 -4.6608 0.55111 0.34296 -0.35291 0.23307 0.08293 0.73838 -1.08384 -0.02009 -0.07876 0.11736 -0.20267 0 0 0 0 0 0.00047 0.13169 0.76163 0 -0.48911 0 1.9342 -0.01607 0.82742 -1.18302
GLU_87 -2.94607 0.22297 3.21329 -0.19269 0.02637 0.28112 1.96995 -1.45595 -0 -0 -2.54442 -0.56461 0 0 -0.74819 -1.11543 0 0.03292 0.01475 0 2.9028 -0.01976 0 -2.7348 0.24456 0.92987 -2.48331
GLN_88 -4.61668 0.40704 2.81149 -0.63752 0.2171 1.09837 1.74673 -1.69207 -0 -0 -2.24942 -1.87643 0 0 -0.74819 0 0 0.0384 0.04821 0 4.00335 0.13151 0 -0.18838 0.19293 0.64522 -0.66835
MET_89 -4.70806 0.80703 2.36523 -0.66303 0.26764 0.23482 0.51045 -1.26279 -0 -0 0.40308 -0.12621 0 0 0 0 0 0.12391 0.0128 3.12515 0 -0.06536 0 0.60916 -0.3458 1.62068 2.90871
CYS_90 -4.7846 0.62072 1.64725 -0.05353 0.02258 0.02419 0.42078 -1.09419 -0.00459 -0.09966 0.44289 -0.76673 0 0 0 0 0 0.19649 0.40113 0.03688 0 0.36683 0 3.6196 0.05276 2.14377 3.19256
ILE_91 -7.95412 0.76407 3.00873 -0.45918 0.22817 0.09557 2.05246 -2.40585 -0 -0 -2.12667 0.17799 0 0 0 0 0 0.14671 0.03652 0.42528 0 -0.51946 0 0.73287 -0.0329 1.42893 -4.40088
THR_92 -4.94882 0.56477 2.76026 -0.11457 0.05422 0.0604 1.2477 -1.65774 -0.00252 -0.05366 -0.43862 -1.32346 0 0 -0.4746 0 0 -0.05358 0.01201 0.25553 0 -0.51351 2.28812 -1.0874 -0.37965 1.03225 -2.77286
GLN_93 -6.89622 0.703 5.69492 -0.21548 0.01493 0.16009 2.49921 -2.47085 -0.00995 -0.06909 -0.77529 -0.54086 0 0 -0.94356 -0.71087 0 0.11253 0.19007 0 3.31323 0.03906 0 -0.18838 -0.05755 0.71518 0.56413
TYR_94 -7.04711 0.74286 2.97309 -1.02388 0.12391 0.53574 1.61394 -1.85126 -0.01853 -0.13609 -1.33087 -0.53371 0 0 0 0 0 -0.08289 0.00321 0 2.16473 -0.31768 0.0013 1.2797 0.36361 1.40587 -1.13405
GLU_95 -4.80795 0.54408 4.22162 -0.23501 0.06884 0.39217 1.73867 -1.8065 -0.01256 -0.11391 -2.1937 -0.61225 0 0 -0.43954 -0.71087 0 -0.02808 0.18816 0 2.94295 -0.07747 0 -2.7348 0.10358 1.21338 -2.35917
ARG_96 -6.36483 0.62678 6.37663 -0.91906 0.22541 0.66995 2.55948 -2.82754 -0.00043 -0.00219 -2.05037 -0.04683 0 0 -0.43954 0 0 0.25982 0.00411 1.72722 0 -0.21776 0 -1.2888 -0.3264 0.52286 -1.5115
GLU_97 -2.94058 0.32986 2.54682 -0.53746 0.20256 1.48336 0.63394 -1.26924 -9e-05 -0.00226 -0.33363 -2.99741 0 0 0 0 0 -0.11574 0.00626 0 3.28036 -0.23482 0 -2.7348 -0.24793 0.50726 -2.42354
SER_98 -2.15111 0.21255 2.70058 -0.03189 0.00099 0.0562 0.84087 -1.17737 -0 -0 -0.17158 -0.95583 0 0 0 -0.75537 0 0.04129 0.00795 0.28277 0 -0.30332 0.61585 -0.77834 -0.52205 0.30385 -1.78397
GLN_99 -6.8237 0.65874 6.7969 -0.58085 0.13654 0.61417 3.67995 -3.09845 -0.0025 -0.04819 -2.95466 -0.43012 0 0 -1.41816 -0.75537 0 0.10707 0.21799 0 2.57649 -0.05099 0 -0.18838 -0.47351 0.52863 -1.50841
ALA_100 -2.22727 0.20183 0.38365 -0.02446 6e-05 0 0.39256 -0.73305 -0 -0 0.20754 -0.34597 0 0 0 0 0 -0.04613 0 0 0 -0.42546 0 1.8394 -0.38668 0.75756 -0.40644
TYR_101 -9.86205 0.80544 3.57204 -0.70283 0.14272 0.44155 2.46295 -2.64363 -0.03391 -0.25043 -2.43448 -0.24142 0 0 -0.44401 0 0 -0.05352 0.38731 0 2.6093 -0.21637 0.07065 1.2797 -0.29415 0.54698 -4.85814
TYR_102 -7.76725 0.98319 4.53179 -0.8278 0.06621 0.17002 1.31267 -2.75909 -0 -0 -0.9569 -0.35086 0 0 0 0 0 -0.08613 0.02393 0 2.0867 0.03228 0.00035 1.2797 -0.05808 0.45608 -1.86318
GLN_103 -3.029 0.25847 2.54482 -0.69875 0.15291 0.73959 1.21389 -1.2468 -0.00114 -0.00412 -0.822 -0.70987 0 0 0 0 0 -0.04448 0.03801 0 2.49767 -0.17976 0 -0.18838 -0.17885 0.34942 0.69161
ARG:CtermProteinFull_104 -5.27384 0.27317 5.77188 -0.64958 0.09785 0.55518 1.61734 -2.17881 -0.01905 -0.16103 -2.69629 0.04705 0 0 0 -0.89149 0 0 0.32001 1.9002 0 0 0 -1.2888 -0.13964 0.41878 -2.29705
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 693144 DOMAINID 684154 MODEL 2 6LNI.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 33.288
ATOM      1  N   LEU A   1     188.461 209.699 239.696  1.00  1.930          N  
ATOM      2  CA  LEU A   1     187.346 210.637 239.812  1.00  2.550          C  
ATOM      3  C   LEU A   1     186.207 210.340 238.839  1.00  3.040          C  
ATOM      4  O   LEU A   1     185.563 211.260 238.348  1.00  3.390          O  
ATOM      5  CB  LEU A   1     187.839 212.085 239.556  1.00  3.320          C  
ATOM      6  CG  LEU A   1     188.854 212.714 240.551  1.00  3.320          C  
ATOM      7  CD1 LEU A   1     189.278 214.070 240.021  1.00  3.320          C  
ATOM      8  CD2 LEU A   1     188.211 212.913 241.931  1.00  3.320          C  
ATOM      9 1H   LEU A   1     189.328 210.188 239.859  1.00  2.320          H  
ATOM     10 2H   LEU A   1     188.364 208.962 240.381  1.00  2.320          H  
ATOM     11 3H   LEU A   1     188.475 209.302 238.767  1.00  2.320          H  
ATOM     12  HA  LEU A   1     186.946 210.562 240.820  1.00  3.060          H  
ATOM     13 1HB  LEU A   1     188.313 212.100 238.579  1.00  3.990          H  
ATOM     14 2HB  LEU A   1     186.999 212.738 239.504  1.00  3.990          H  
ATOM     15  HG  LEU A   1     189.730 212.078 240.634  1.00  3.990          H  
ATOM     16 1HD1 LEU A   1     189.997 214.521 240.710  1.00  3.990          H  
ATOM     17 2HD1 LEU A   1     189.734 213.958 239.044  1.00  3.990          H  
ATOM     18 3HD1 LEU A   1     188.405 214.717 239.938  1.00  3.990          H  
ATOM     19 1HD2 LEU A   1     188.939 213.369 242.598  1.00  3.990          H  
ATOM     20 2HD2 LEU A   1     187.377 213.559 241.849  1.00  3.990          H  
ATOM     21 3HD2 LEU A   1     187.886 211.971 242.344  1.00  3.990          H  
ATOM     22  N   GLY A   2     185.947 209.071 238.519  1.00  3.550          N  
ATOM     23  CA  GLY A   2     184.869 208.788 237.561  1.00  4.580          C  
ATOM     24  C   GLY A   2     183.494 209.273 238.037  1.00  4.280          C  
ATOM     25  O   GLY A   2     182.842 210.095 237.377  1.00  4.960          O  
ATOM     26  H   GLY A   2     186.459 208.301 238.922  1.00  4.260          H  
ATOM     27 1HA  GLY A   2     185.105 209.260 236.607  1.00  5.500          H  
ATOM     28 2HA  GLY A   2     184.830 207.715 237.374  1.00  5.500          H  
ATOM     29  N   GLY A   3     183.052 208.754 239.190  1.00  3.390          N  
ATOM     30  CA  GLY A   3     181.765 209.144 239.760  1.00  3.350          C  
ATOM     31  C   GLY A   3     181.736 210.610 240.128  1.00  2.730          C  
ATOM     32  O   GLY A   3     180.709 211.274 239.988  1.00  3.170          O  
ATOM     33  H   GLY A   3     183.624 208.071 239.668  1.00  4.070          H  
ATOM     34 1HA  GLY A   3     181.005 208.962 239.013  1.00  4.020          H  
ATOM     35 2HA  GLY A   3     181.520 208.534 240.620  1.00  4.020          H  
ATOM     36  N   TYR A   4     182.870 211.115 240.589  1.00  2.070          N  
ATOM     37  CA  TYR A   4     183.022 212.518 240.949  1.00  1.740          C  
ATOM     38  C   TYR A   4     182.675 213.420 239.769  1.00  1.600          C  
ATOM     39  O   TYR A   4     181.862 214.347 239.901  1.00  0.660          O  
ATOM     40  CB  TYR A   4     184.454 212.784 241.375  1.00  2.570          C  
ATOM     41  CG  TYR A   4     184.769 214.206 241.647  1.00  2.570          C  
ATOM     42  CD1 TYR A   4     184.499 214.769 242.881  1.00  2.570          C  
ATOM     43  CD2 TYR A   4     185.346 214.963 240.638  1.00  2.570          C  
ATOM     44  CE1 TYR A   4     184.817 216.096 243.093  1.00  2.570          C  
ATOM     45  CE2 TYR A   4     185.659 216.259 240.847  1.00  2.570          C  
ATOM     46  CZ  TYR A   4     185.408 216.839 242.058  1.00  2.570          C  
ATOM     47  OH  TYR A   4     185.740 218.166 242.229  1.00  2.570          O  
ATOM     48  H   TYR A   4     183.642 210.473 240.723  1.00  2.480          H  
ATOM     49  HA  TYR A   4     182.348 212.747 241.774  1.00  2.090          H  
ATOM     50 1HB  TYR A   4     184.697 212.206 242.253  1.00  3.080          H  
ATOM     51 2HB  TYR A   4     185.094 212.451 240.603  1.00  3.080          H  
ATOM     52  HD1 TYR A   4     184.041 214.172 243.674  1.00  3.080          H  
ATOM     53  HD2 TYR A   4     185.553 214.518 239.673  1.00  3.080          H  
ATOM     54  HE1 TYR A   4     184.612 216.566 244.055  1.00  3.080          H  
ATOM     55  HE2 TYR A   4     186.114 216.843 240.049  1.00  3.080          H  
ATOM     56  HH  TYR A   4     185.555 218.451 243.159  1.00  3.080          H  
ATOM     57  N   MET A   5     183.302 213.155 238.611  1.00  2.720          N  
ATOM     58  CA  MET A   5     183.065 213.941 237.412  1.00  2.970          C  
ATOM     59  C   MET A   5     181.628 213.816 236.942  1.00  3.230          C  
ATOM     60  O   MET A   5     181.027 214.818 236.539  1.00  3.780          O  
ATOM     61  CB  MET A   5     184.046 213.531 236.327  1.00  4.060          C  
ATOM     62  CG  MET A   5     185.484 213.992 236.594  1.00  4.060          C  
ATOM     63  SD  MET A   5     186.604 213.667 235.225  1.00  4.060          S  
ATOM     64  CE  MET A   5     186.878 211.897 235.415  1.00  4.060          C  
ATOM     65  H   MET A   5     183.980 212.387 238.569  1.00  3.260          H  
ATOM     66  HA  MET A   5     183.241 214.988 237.655  1.00  3.560          H  
ATOM     67 1HB  MET A   5     184.044 212.442 236.259  1.00  4.870          H  
ATOM     68 2HB  MET A   5     183.723 213.926 235.367  1.00  4.870          H  
ATOM     69 1HG  MET A   5     185.481 215.063 236.787  1.00  4.870          H  
ATOM     70 2HG  MET A   5     185.868 213.503 237.472  1.00  4.870          H  
ATOM     71 1HE  MET A   5     187.557 211.548 234.639  1.00  4.870          H  
ATOM     72 2HE  MET A   5     187.313 211.703 236.387  1.00  4.870          H  
ATOM     73 3HE  MET A   5     185.934 211.366 235.333  1.00  4.870          H  
ATOM     74  N   LEU A   6     181.055 212.602 237.021  1.00  3.130          N  
ATOM     75  CA  LEU A   6     179.656 212.412 236.660  1.00  3.520          C  
ATOM     76  C   LEU A   6     178.805 213.297 237.529  1.00  2.860          C  
ATOM     77  O   LEU A   6     177.943 214.023 237.038  1.00  2.410          O  
ATOM     78  CB  LEU A   6     179.217 210.940 236.832  1.00  4.770          C  
ATOM     79  CG  LEU A   6     177.714 210.575 236.444  1.00  4.770          C  
ATOM     80  CD1 LEU A   6     177.660 209.136 235.947  1.00  4.770          C  
ATOM     81  CD2 LEU A   6     176.767 210.702 237.717  1.00  4.770          C  
ATOM     82  H   LEU A   6     181.615 211.793 237.317  1.00  3.760          H  
ATOM     83  HA  LEU A   6     179.520 212.702 235.620  1.00  4.220          H  
ATOM     84 1HB  LEU A   6     179.884 210.316 236.239  1.00  5.730          H  
ATOM     85 2HB  LEU A   6     179.354 210.669 237.875  1.00  5.730          H  
ATOM     86  HG  LEU A   6     177.366 211.236 235.650  1.00  5.730          H  
ATOM     87 1HD1 LEU A   6     176.632 208.880 235.678  1.00  5.730          H  
ATOM     88 2HD1 LEU A   6     178.299 209.029 235.069  1.00  5.730          H  
ATOM     89 3HD1 LEU A   6     178.005 208.471 236.718  1.00  5.730          H  
ATOM     90 1HD2 LEU A   6     175.755 210.430 237.435  1.00  5.730          H  
ATOM     91 2HD2 LEU A   6     177.115 210.029 238.506  1.00  5.730          H  
ATOM     92 3HD2 LEU A   6     176.753 211.708 238.104  1.00  5.730          H  
ATOM     93  N   GLY A   7     179.071 213.258 238.828  1.00  2.950          N  
ATOM     94  CA  GLY A   7     178.337 214.019 239.799  1.00  2.710          C  
ATOM     95  C   GLY A   7     178.245 215.466 239.405  1.00  3.420          C  
ATOM     96  O   GLY A   7     177.154 216.036 239.371  1.00  3.550          O  
ATOM     97  H   GLY A   7     179.795 212.626 239.171  1.00  3.540          H  
ATOM     98 1HA  GLY A   7     177.347 213.596 239.904  1.00  3.250          H  
ATOM     99 2HA  GLY A   7     178.846 213.937 240.756  1.00  3.250          H  
ATOM    100  N   SER A   8     179.392 216.076 239.119  1.00  4.030          N  
ATOM    101  CA  SER A   8     179.395 217.473 238.724  1.00  4.740          C  
ATOM    102  C   SER A   8     178.658 217.692 237.401  1.00  4.530          C  
ATOM    103  O   SER A   8     177.799 218.570 237.289  1.00  3.680          O  
ATOM    104  CB  SER A   8     180.836 217.956 238.615  1.00  6.350          C  
ATOM    105  OG  SER A   8     181.460 217.982 239.880  1.00  6.350          O  
ATOM    106  H   SER A   8     180.271 215.551 239.200  1.00  4.840          H  
ATOM    107  HA  SER A   8     178.880 218.055 239.485  1.00  5.690          H  
ATOM    108 1HB  SER A   8     181.383 217.272 237.963  1.00  7.620          H  
ATOM    109 2HB  SER A   8     180.877 218.932 238.156  1.00  7.620          H  
ATOM    110  HG  SER A   8     182.334 218.359 239.748  1.00  7.620          H  
ATOM    111  N   ALA A   9     178.909 216.835 236.409  1.00  5.370          N  
ATOM    112  CA  ALA A   9     178.280 216.984 235.099  1.00  5.390          C  
ATOM    113  C   ALA A   9     176.757 216.904 235.157  1.00  4.570          C  
ATOM    114  O   ALA A   9     176.059 217.620 234.434  1.00  4.160          O  
ATOM    115  CB  ALA A   9     178.789 215.899 234.167  1.00  7.540          C  
ATOM    116  H   ALA A   9     179.598 216.089 236.544  1.00  6.440          H  
ATOM    117  HA  ALA A   9     178.556 217.959 234.704  1.00  6.470          H  
ATOM    118 1HB  ALA A   9     178.345 216.027 233.182  1.00  9.050          H  
ATOM    119 2HB  ALA A   9     179.874 215.963 234.095  1.00  9.050          H  
ATOM    120 3HB  ALA A   9     178.510 214.926 234.570  1.00  9.050          H  
ATOM    121  N   MET A  10     176.245 216.043 236.025  1.00  4.520          N  
ATOM    122  CA  MET A  10     174.820 215.806 236.159  1.00  4.200          C  
ATOM    123  C   MET A  10     174.064 216.734 237.110  1.00  2.920          C  
ATOM    124  O   MET A  10     172.841 216.604 237.217  1.00  2.250          O  
ATOM    125  CB  MET A  10     174.610 214.362 236.623  1.00  6.010          C  
ATOM    126  CG  MET A  10     175.044 213.281 235.615  1.00  6.010          C  
ATOM    127  SD  MET A  10     174.155 213.302 234.051  1.00  6.010          S  
ATOM    128  CE  MET A  10     172.546 212.689 234.544  1.00  6.010          C  
ATOM    129  H   MET A  10     176.894 215.469 236.572  1.00  5.420          H  
ATOM    130  HA  MET A  10     174.375 215.929 235.174  1.00  5.040          H  
ATOM    131 1HB  MET A  10     175.216 214.206 237.521  1.00  7.210          H  
ATOM    132 2HB  MET A  10     173.575 214.207 236.906  1.00  7.210          H  
ATOM    133 1HG  MET A  10     176.104 213.407 235.403  1.00  7.210          H  
ATOM    134 2HG  MET A  10     174.906 212.305 236.067  1.00  7.210          H  
ATOM    135 1HE  MET A  10     171.894 212.643 233.670  1.00  7.210          H  
ATOM    136 2HE  MET A  10     172.653 211.689 234.969  1.00  7.210          H  
ATOM    137 3HE  MET A  10     172.106 213.355 235.283  1.00  7.210          H  
ATOM    138  N   SER A  11     174.748 217.626 237.844  1.00  2.740          N  
ATOM    139  CA  SER A  11     174.019 218.446 238.814  1.00  1.720          C  
ATOM    140  C   SER A  11     174.797 219.656 239.336  1.00  1.750          C  
ATOM    141  O   SER A  11     175.860 219.516 239.934  1.00  2.660          O  
ATOM    142  CB  SER A  11     173.616 217.569 239.985  1.00  2.820          C  
ATOM    143  OG  SER A  11     172.937 218.299 240.944  1.00  2.820          O  
ATOM    144  H   SER A  11     175.755 217.766 237.696  1.00  3.290          H  
ATOM    145  HA  SER A  11     173.118 218.814 238.323  1.00  2.060          H  
ATOM    146 1HB  SER A  11     172.990 216.748 239.650  1.00  3.380          H  
ATOM    147 2HB  SER A  11     174.510 217.131 240.426  1.00  3.380          H  
ATOM    148  HG  SER A  11     172.633 217.653 241.589  1.00  3.380          H  
ATOM    149  N   ARG A  12     174.244 220.862 239.199  1.00  1.260          N  
ATOM    150  CA  ARG A  12     174.994 222.012 239.696  1.00  1.260          C  
ATOM    151  C   ARG A  12     174.977 222.200 241.224  1.00  1.750          C  
ATOM    152  O   ARG A  12     176.037 222.474 241.781  1.00  1.880          O  
ATOM    153  CB  ARG A  12     174.573 223.316 239.030  1.00  1.760          C  
ATOM    154  CG  ARG A  12     174.921 223.491 237.548  1.00  1.760          C  
ATOM    155  CD  ARG A  12     176.399 223.429 237.243  1.00  1.760          C  
ATOM    156  NE  ARG A  12     177.198 224.402 238.018  1.00  1.760          N  
ATOM    157  CZ  ARG A  12     178.524 224.581 237.914  1.00  1.760          C  
ATOM    158  NH1 ARG A  12     179.256 223.901 237.043  1.00  1.760          N  
ATOM    159  NH2 ARG A  12     179.064 225.466 238.718  1.00  1.760          N  
ATOM    160  H   ARG A  12     173.357 220.962 238.726  1.00  1.510          H  
ATOM    161  HA  ARG A  12     176.034 221.848 239.431  1.00  1.510          H  
ATOM    162 1HB  ARG A  12     173.511 223.464 239.102  1.00  2.120          H  
ATOM    163 2HB  ARG A  12     175.035 224.126 239.558  1.00  2.120          H  
ATOM    164 1HG  ARG A  12     174.433 222.706 236.974  1.00  2.120          H  
ATOM    165 2HG  ARG A  12     174.555 224.462 237.214  1.00  2.120          H  
ATOM    166 1HD  ARG A  12     176.786 222.429 237.425  1.00  2.120          H  
ATOM    167 2HD  ARG A  12     176.526 223.663 236.188  1.00  2.120          H  
ATOM    168  HE  ARG A  12     176.745 224.976 238.745  1.00  2.120          H  
ATOM    169 1HH1 ARG A  12     178.824 223.221 236.433  1.00  2.120          H  
ATOM    170 2HH1 ARG A  12     180.253 224.058 236.989  1.00  2.120          H  
ATOM    171 1HH2 ARG A  12     178.431 225.939 239.381  1.00  2.120          H  
ATOM    172 2HH2 ARG A  12     180.053 225.657 238.699  1.00  2.120          H  
ATOM    173  N   PRO A  13     173.853 221.995 241.961  1.00  2.530          N  
ATOM    174  CA  PRO A  13     173.785 222.169 243.405  1.00  3.490          C  
ATOM    175  C   PRO A  13     174.789 221.292 244.161  1.00  3.910          C  
ATOM    176  O   PRO A  13     175.254 221.657 245.231  1.00  4.600          O  
ATOM    177  CB  PRO A  13     172.351 221.766 243.730  1.00  5.240          C  
ATOM    178  CG  PRO A  13     171.583 222.022 242.459  1.00  5.240          C  
ATOM    179  CD  PRO A  13     172.539 221.675 241.349  1.00  5.240          C  
ATOM    180  HA  PRO A  13     173.929 223.229 243.642  1.00  4.190          H  
ATOM    181 1HB  PRO A  13     172.337 220.741 244.039  1.00  6.280          H  
ATOM    182 2HB  PRO A  13     171.973 222.361 244.577  1.00  6.280          H  
ATOM    183 1HG  PRO A  13     170.669 221.412 242.435  1.00  6.280          H  
ATOM    184 2HG  PRO A  13     171.258 223.075 242.429  1.00  6.280          H  
ATOM    185 1HD  PRO A  13     172.447 220.622 241.130  1.00  6.280          H  
ATOM    186 2HD  PRO A  13     172.308 222.299 240.499  1.00  6.280          H  
ATOM    187  N   ILE A  14     175.246 220.179 243.598  1.00  3.800          N  
ATOM    188  CA  ILE A  14     176.201 219.403 244.376  1.00  4.620          C  
ATOM    189  C   ILE A  14     177.536 220.154 244.418  1.00  4.450          C  
ATOM    190  O   ILE A  14     178.279 220.078 245.401  1.00  5.260          O  
ATOM    191  CB  ILE A  14     176.335 217.940 243.852  1.00  6.140          C  
ATOM    192  CG1 ILE A  14     177.052 217.828 242.482  1.00  6.140          C  
ATOM    193  CG2 ILE A  14     174.960 217.296 243.773  1.00  6.140          C  
ATOM    194  CD1 ILE A  14     178.530 217.475 242.593  1.00  6.140          C  
ATOM    195  H   ILE A  14     174.916 219.829 242.706  1.00  4.560          H  
ATOM    196  HA  ILE A  14     175.836 219.332 245.400  1.00  5.540          H  
ATOM    197  HB  ILE A  14     176.934 217.390 244.545  1.00  7.370          H  
ATOM    198 1HG1 ILE A  14     176.565 217.058 241.884  1.00  7.370          H  
ATOM    199 2HG1 ILE A  14     176.965 218.762 241.955  1.00  7.370          H  
ATOM    200 1HG2 ILE A  14     175.055 216.257 243.450  1.00  7.370          H  
ATOM    201 2HG2 ILE A  14     174.495 217.327 244.755  1.00  7.370          H  
ATOM    202 3HG2 ILE A  14     174.348 217.836 243.067  1.00  7.370          H  
ATOM    203 1HD1 ILE A  14     178.967 217.406 241.619  1.00  7.370          H  
ATOM    204 2HD1 ILE A  14     179.063 218.230 243.160  1.00  7.370          H  
ATOM    205 3HD1 ILE A  14     178.632 216.519 243.092  1.00  7.370          H  
ATOM    206  N   ILE A  15     177.822 220.928 243.370  1.00  3.480          N  
ATOM    207  CA  ILE A  15     179.033 221.707 243.273  1.00  3.480          C  
ATOM    208  C   ILE A  15     178.870 222.927 244.156  1.00  2.840          C  
ATOM    209  O   ILE A  15     179.768 223.287 244.920  1.00  3.240          O  
ATOM    210  CB  ILE A  15     179.261 222.202 241.833  1.00  4.870          C  
ATOM    211  CG1 ILE A  15     179.453 221.008 240.897  1.00  4.870          C  
ATOM    212  CG2 ILE A  15     180.493 223.154 241.799  1.00  4.870          C  
ATOM    213  CD1 ILE A  15     179.350 221.379 239.450  1.00  4.870          C  
ATOM    214  H   ILE A  15     177.156 221.003 242.600  1.00  4.180          H  
ATOM    215  HA  ILE A  15     179.882 221.114 243.620  1.00  4.180          H  
ATOM    216  HB  ILE A  15     178.394 222.746 241.489  1.00  5.850          H  
ATOM    217 1HG1 ILE A  15     180.420 220.546 241.082  1.00  5.850          H  
ATOM    218 2HG1 ILE A  15     178.678 220.275 241.100  1.00  5.850          H  
ATOM    219 1HG2 ILE A  15     180.661 223.522 240.798  1.00  5.850          H  
ATOM    220 2HG2 ILE A  15     180.334 224.009 242.452  1.00  5.850          H  
ATOM    221 3HG2 ILE A  15     181.378 222.609 242.138  1.00  5.850          H  
ATOM    222 1HD1 ILE A  15     179.453 220.507 238.843  1.00  5.850          H  
ATOM    223 2HD1 ILE A  15     178.374 221.812 239.273  1.00  5.850          H  
ATOM    224 3HD1 ILE A  15     180.114 222.087 239.180  1.00  5.850          H  
ATOM    225  N   HIS A  16     177.720 223.589 244.002  1.00  2.010          N  
ATOM    226  CA  HIS A  16     177.460 224.843 244.682  1.00  1.730          C  
ATOM    227  C   HIS A  16     177.390 224.687 246.199  1.00  2.920          C  
ATOM    228  O   HIS A  16     177.867 225.563 246.933  1.00  3.320          O  
ATOM    229  CB  HIS A  16     176.171 225.456 244.171  1.00  2.530          C  
ATOM    230  CG  HIS A  16     176.209 225.844 242.712  1.00  2.530          C  
ATOM    231  ND1 HIS A  16     175.121 226.385 242.061  1.00  2.530          N  
ATOM    232  CD2 HIS A  16     177.188 225.731 241.782  1.00  2.530          C  
ATOM    233  CE1 HIS A  16     175.429 226.602 240.796  1.00  2.530          C  
ATOM    234  NE2 HIS A  16     176.682 226.200 240.588  1.00  2.530          N  
ATOM    235  H   HIS A  16     177.029 223.207 243.349  1.00  2.410          H  
ATOM    236  HA  HIS A  16     178.266 225.540 244.463  1.00  2.080          H  
ATOM    237 1HB  HIS A  16     175.344 224.789 244.350  1.00  3.040          H  
ATOM    238 2HB  HIS A  16     175.991 226.334 244.732  1.00  3.040          H  
ATOM    239  HD1 HIS A  16     174.288 226.776 242.519  1.00  3.040          H  
ATOM    240  HD2 HIS A  16     178.208 225.351 241.822  1.00  3.040          H  
ATOM    241  HE1 HIS A  16     174.692 227.030 240.117  1.00  3.040          H  
ATOM    242  N   PHE A  17     176.816 223.591 246.684  1.00  3.700          N  
ATOM    243  CA  PHE A  17     176.782 223.363 248.116  1.00  4.780          C  
ATOM    244  C   PHE A  17     178.139 222.854 248.606  1.00  4.990          C  
ATOM    245  O   PHE A  17     178.663 223.357 249.599  1.00  5.370          O  
ATOM    246  CB  PHE A  17     175.640 222.443 248.481  1.00  6.260          C  
ATOM    247  CG  PHE A  17     174.314 223.172 248.506  1.00  6.260          C  
ATOM    248  CD1 PHE A  17     173.528 223.325 247.375  1.00  6.260          C  
ATOM    249  CD2 PHE A  17     173.837 223.686 249.682  1.00  6.260          C  
ATOM    250  CE1 PHE A  17     172.317 223.955 247.432  1.00  6.260          C  
ATOM    251  CE2 PHE A  17     172.629 224.319 249.733  1.00  6.260          C  
ATOM    252  CZ  PHE A  17     171.868 224.445 248.615  1.00  6.260          C  
ATOM    253  H   PHE A  17     176.375 222.912 246.060  1.00  4.440          H  
ATOM    254  HA  PHE A  17     176.583 224.314 248.605  1.00  5.740          H  
ATOM    255 1HB  PHE A  17     175.581 221.636 247.756  1.00  7.510          H  
ATOM    256 2HB  PHE A  17     175.811 222.001 249.453  1.00  7.510          H  
ATOM    257  HD1 PHE A  17     173.858 222.948 246.439  1.00  7.510          H  
ATOM    258  HD2 PHE A  17     174.417 223.580 250.594  1.00  7.510          H  
ATOM    259  HE1 PHE A  17     171.712 224.065 246.528  1.00  7.510          H  
ATOM    260  HE2 PHE A  17     172.275 224.709 250.676  1.00  7.510          H  
ATOM    261  HZ  PHE A  17     170.905 224.932 248.663  1.00  7.510          H  
ATOM    262  N   GLY A  18     178.773 221.918 247.883  1.00  4.850          N  
ATOM    263  CA  GLY A  18     180.080 221.395 248.280  1.00  5.280          C  
ATOM    264  C   GLY A  18     181.145 222.503 248.397  1.00  5.570          C  
ATOM    265  O   GLY A  18     182.011 222.488 249.289  1.00  6.000          O  
ATOM    266  H   GLY A  18     178.348 221.478 247.064  1.00  5.820          H  
ATOM    267 1HA  GLY A  18     179.974 220.872 249.214  1.00  6.340          H  
ATOM    268 2HA  GLY A  18     180.402 220.652 247.549  1.00  6.340          H  
ATOM    269  N   SER A  19     181.000 223.536 247.552  1.00  5.380          N  
ATOM    270  CA  SER A  19     181.878 224.701 247.467  1.00  5.790          C  
ATOM    271  C   SER A  19     181.563 225.769 248.514  1.00  5.460          C  
ATOM    272  O   SER A  19     182.249 226.794 248.581  1.00  4.920          O  
ATOM    273  CB  SER A  19     181.737 225.342 246.096  1.00  7.940          C  
ATOM    274  OG  SER A  19     182.149 224.472 245.081  1.00  7.940          O  
ATOM    275  H   SER A  19     180.285 223.462 246.824  1.00  6.460          H  
ATOM    276  HA  SER A  19     182.904 224.367 247.606  1.00  6.950          H  
ATOM    277 1HB  SER A  19     180.694 225.626 245.935  1.00  9.530          H  
ATOM    278 2HB  SER A  19     182.332 226.252 246.062  1.00  9.530          H  
ATOM    279  HG  SER A  19     181.442 223.796 245.028  1.00  9.530          H  
ATOM    280  N   ASP A  20     180.523 225.533 249.319  1.00  5.900          N  
ATOM    281  CA  ASP A  20     180.014 226.449 250.330  1.00  5.690          C  
ATOM    282  C   ASP A  20     179.576 227.775 249.714  1.00  5.770          C  
ATOM    283  O   ASP A  20     179.886 228.843 250.228  1.00  5.850          O  
ATOM    284  CB  ASP A  20     181.060 226.711 251.435  1.00  8.050          C  
ATOM    285  CG  ASP A  20     180.434 227.260 252.769  1.00  8.050          C  
ATOM    286  OD1 ASP A  20     179.305 226.908 253.052  1.00  8.050          O  
ATOM    287  OD2 ASP A  20     181.087 227.996 253.495  1.00  8.050          O  
ATOM    288  H   ASP A  20     180.026 224.646 249.229  1.00  7.080          H  
ATOM    289  HA  ASP A  20     179.144 225.983 250.789  1.00  6.830          H  
ATOM    290 1HB  ASP A  20     181.589 225.782 251.651  1.00  9.660          H  
ATOM    291 2HB  ASP A  20     181.799 227.426 251.072  1.00  9.660          H  
ATOM    292  N   TYR A  21     178.852 227.702 248.595  1.00  5.820          N  
ATOM    293  CA  TYR A  21     178.322 228.885 247.940  1.00  5.950          C  
ATOM    294  C   TYR A  21     176.822 228.968 248.210  1.00  5.770          C  
ATOM    295  O   TYR A  21     176.336 229.933 248.820  1.00  5.760          O  
ATOM    296  CB  TYR A  21     178.651 228.827 246.443  1.00  8.280          C  
ATOM    297  CG  TYR A  21     178.062 229.923 245.624  1.00  8.280          C  
ATOM    298  CD1 TYR A  21     178.501 231.225 245.766  1.00  8.280          C  
ATOM    299  CD2 TYR A  21     177.079 229.614 244.700  1.00  8.280          C  
ATOM    300  CE1 TYR A  21     177.943 232.221 244.992  1.00  8.280          C  
ATOM    301  CE2 TYR A  21     176.524 230.598 243.930  1.00  8.280          C  
ATOM    302  CZ  TYR A  21     176.948 231.902 244.072  1.00  8.280          C  
ATOM    303  OH  TYR A  21     176.389 232.892 243.298  1.00  8.280          O  
ATOM    304  H   TYR A  21     178.649 226.795 248.174  1.00  6.980          H  
ATOM    305  HA  TYR A  21     178.790 229.769 248.369  1.00  7.140          H  
ATOM    306 1HB  TYR A  21     179.735 228.855 246.318  1.00  9.930          H  
ATOM    307 2HB  TYR A  21     178.310 227.882 246.032  1.00  9.930          H  
ATOM    308  HD1 TYR A  21     179.280 231.466 246.488  1.00  9.930          H  
ATOM    309  HD2 TYR A  21     176.750 228.588 244.585  1.00  9.930          H  
ATOM    310  HE1 TYR A  21     178.281 233.250 245.102  1.00  9.930          H  
ATOM    311  HE2 TYR A  21     175.748 230.348 243.205  1.00  9.930          H  
ATOM    312  HH  TYR A  21     176.789 233.736 243.519  1.00  9.930          H  
ATOM    313  N   GLU A  22     176.092 227.921 247.817  1.00  5.770          N  
ATOM    314  CA  GLU A  22     174.650 227.920 248.059  1.00  5.860          C  
ATOM    315  C   GLU A  22     174.315 227.482 249.473  1.00  6.110          C  
ATOM    316  O   GLU A  22     173.208 227.713 249.953  1.00  6.330          O  
ATOM    317  CB  GLU A  22     173.855 227.125 247.027  1.00  8.170          C  
ATOM    318  CG  GLU A  22     173.751 227.795 245.661  1.00  8.170          C  
ATOM    319  CD  GLU A  22     172.949 226.999 244.657  1.00  8.170          C  
ATOM    320  OE1 GLU A  22     172.366 226.021 245.031  1.00  8.170          O  
ATOM    321  OE2 GLU A  22     172.948 227.359 243.501  1.00  8.170          O  
ATOM    322  H   GLU A  22     176.558 227.140 247.352  1.00  6.920          H  
ATOM    323  HA  GLU A  22     174.307 228.945 247.951  1.00  7.030          H  
ATOM    324 1HB  GLU A  22     174.331 226.156 246.884  1.00  9.800          H  
ATOM    325 2HB  GLU A  22     172.859 226.951 247.393  1.00  9.800          H  
ATOM    326 1HG  GLU A  22     173.249 228.750 245.805  1.00  9.800          H  
ATOM    327 2HG  GLU A  22     174.718 228.011 245.283  1.00  9.800          H  
ATOM    328  N   ASP A  23     175.272 226.882 250.177  1.00  6.260          N  
ATOM    329  CA  ASP A  23     174.996 226.479 251.543  1.00  6.810          C  
ATOM    330  C   ASP A  23     174.861 227.745 252.362  1.00  6.780          C  
ATOM    331  O   ASP A  23     173.865 227.927 253.065  1.00  7.180          O  
ATOM    332  CB  ASP A  23     176.092 225.563 252.106  1.00  9.310          C  
ATOM    333  CG  ASP A  23     175.750 224.961 253.513  1.00  9.310          C  
ATOM    334  OD1 ASP A  23     174.670 224.445 253.680  1.00  9.310          O  
ATOM    335  OD2 ASP A  23     176.593 225.000 254.395  1.00  9.310          O  
ATOM    336  H   ASP A  23     176.173 226.700 249.763  1.00  7.510          H  
ATOM    337  HA  ASP A  23     174.047 225.951 251.584  1.00  8.170          H  
ATOM    338 1HB  ASP A  23     176.293 224.748 251.406  1.00 11.180          H  
ATOM    339 2HB  ASP A  23     177.019 226.136 252.204  1.00 11.180          H  
ATOM    340  N   ARG A  24     175.834 228.662 252.247  1.00  6.460          N  
ATOM    341  CA  ARG A  24     175.718 229.890 253.008  1.00  6.640          C  
ATOM    342  C   ARG A  24     174.494 230.665 252.541  1.00  6.400          C  
ATOM    343  O   ARG A  24     173.716 231.149 253.361  1.00  6.710          O  
ATOM    344  CB  ARG A  24     176.936 230.788 252.867  1.00  9.220          C  
ATOM    345  CG  ARG A  24     178.203 230.271 253.513  1.00  9.220          C  
ATOM    346  CD  ARG A  24     179.242 231.340 253.663  1.00  9.220          C  
ATOM    347  NE  ARG A  24     179.643 231.930 252.391  1.00  9.220          N  
ATOM    348  CZ  ARG A  24     180.612 231.473 251.564  1.00  9.220          C  
ATOM    349  NH1 ARG A  24     181.314 230.396 251.842  1.00  9.220          N  
ATOM    350  NH2 ARG A  24     180.857 232.127 250.437  1.00  9.220          N  
ATOM    351  H   ARG A  24     176.641 228.487 251.666  1.00  7.750          H  
ATOM    352  HA  ARG A  24     175.595 229.636 254.062  1.00  7.970          H  
ATOM    353 1HB  ARG A  24     177.151 230.932 251.807  1.00 11.070          H  
ATOM    354 2HB  ARG A  24     176.716 231.767 253.297  1.00 11.070          H  
ATOM    355 1HG  ARG A  24     177.976 229.860 254.494  1.00 11.070          H  
ATOM    356 2HG  ARG A  24     178.616 229.483 252.884  1.00 11.070          H  
ATOM    357 1HD  ARG A  24     178.843 232.135 254.295  1.00 11.070          H  
ATOM    358 2HD  ARG A  24     180.124 230.912 254.140  1.00 11.070          H  
ATOM    359  HE  ARG A  24     179.151 232.765 252.102  1.00 11.070          H  
ATOM    360 1HH1 ARG A  24     181.151 229.826 252.682  1.00 11.070          H  
ATOM    361 2HH1 ARG A  24     181.996 230.064 251.185  1.00 11.070          H  
ATOM    362 1HH2 ARG A  24     180.324 232.952 250.203  1.00 11.070          H  
ATOM    363 2HH2 ARG A  24     181.569 231.787 249.808  1.00 11.070          H  
ATOM    364  N   TYR A  25     174.273 230.757 251.213  1.00  5.970          N  
ATOM    365  CA  TYR A  25     173.121 231.524 250.758  1.00  5.810          C  
ATOM    366  C   TYR A  25     171.808 231.048 251.333  1.00  6.180          C  
ATOM    367  O   TYR A  25     171.037 231.861 251.847  1.00  6.250          O  
ATOM    368  CB  TYR A  25     172.966 231.534 249.241  1.00  8.200          C  
ATOM    369  CG  TYR A  25     171.673 232.255 248.853  1.00  8.200          C  
ATOM    370  CD1 TYR A  25     171.620 233.642 248.852  1.00  8.200          C  
ATOM    371  CD2 TYR A  25     170.534 231.523 248.537  1.00  8.200          C  
ATOM    372  CE1 TYR A  25     170.437 234.287 248.541  1.00  8.200          C  
ATOM    373  CE2 TYR A  25     169.358 232.166 248.233  1.00  8.200          C  
ATOM    374  CZ  TYR A  25     169.304 233.542 248.235  1.00  8.200          C  
ATOM    375  OH  TYR A  25     168.124 234.187 247.929  1.00  8.200          O  
ATOM    376  H   TYR A  25     174.928 230.366 250.527  1.00  7.160          H  
ATOM    377  HA  TYR A  25     173.262 232.552 251.086  1.00  6.970          H  
ATOM    378 1HB  TYR A  25     173.815 232.029 248.769  1.00  9.840          H  
ATOM    379 2HB  TYR A  25     172.912 230.516 248.871  1.00  9.840          H  
ATOM    380  HD1 TYR A  25     172.506 234.222 249.102  1.00  9.840          H  
ATOM    381  HD2 TYR A  25     170.570 230.442 248.539  1.00  9.840          H  
ATOM    382  HE1 TYR A  25     170.393 235.375 248.544  1.00  9.840          H  
ATOM    383  HE2 TYR A  25     168.468 231.587 247.994  1.00  9.840          H  
ATOM    384  HH  TYR A  25     167.453 233.539 247.703  1.00  9.840          H  
ATOM    385  N   TYR A  26     171.509 229.757 251.239  1.00  6.570          N  
ATOM    386  CA  TYR A  26     170.220 229.328 251.737  1.00  7.180          C  
ATOM    387  C   TYR A  26     170.185 229.373 253.265  1.00  7.640          C  
ATOM    388  O   TYR A  26     169.195 229.815 253.859  1.00  7.980          O  
ATOM    389  CB  TYR A  26     169.847 227.961 251.161  1.00  9.810          C  
ATOM    390  CG  TYR A  26     169.405 228.038 249.719  1.00  9.810          C  
ATOM    391  CD1 TYR A  26     170.212 227.571 248.719  1.00  9.810          C  
ATOM    392  CD2 TYR A  26     168.180 228.598 249.404  1.00  9.810          C  
ATOM    393  CE1 TYR A  26     169.816 227.648 247.403  1.00  9.810          C  
ATOM    394  CE2 TYR A  26     167.776 228.684 248.093  1.00  9.810          C  
ATOM    395  CZ  TYR A  26     168.592 228.212 247.093  1.00  9.810          C  
ATOM    396  OH  TYR A  26     168.190 228.307 245.783  1.00  9.810          O  
ATOM    397  H   TYR A  26     172.162 229.089 250.814  1.00  7.880          H  
ATOM    398  HA  TYR A  26     169.477 230.037 251.379  1.00  8.620          H  
ATOM    399 1HB  TYR A  26     170.709 227.290 251.222  1.00 11.770          H  
ATOM    400 2HB  TYR A  26     169.050 227.521 251.719  1.00 11.770          H  
ATOM    401  HD1 TYR A  26     171.163 227.142 248.963  1.00 11.770          H  
ATOM    402  HD2 TYR A  26     167.539 228.970 250.183  1.00 11.770          H  
ATOM    403  HE1 TYR A  26     170.470 227.271 246.612  1.00 11.770          H  
ATOM    404  HE2 TYR A  26     166.812 229.127 247.846  1.00 11.770          H  
ATOM    405  HH  TYR A  26     168.865 227.926 245.207  1.00 11.770          H  
ATOM    406  N   ARG A  27     171.282 229.019 253.934  1.00  7.740          N  
ATOM    407  CA  ARG A  27     171.298 229.086 255.384  1.00  8.430          C  
ATOM    408  C   ARG A  27     170.872 230.474 255.869  1.00  8.410          C  
ATOM    409  O   ARG A  27     170.082 230.603 256.810  1.00  9.100          O  
ATOM    410  CB  ARG A  27     172.696 228.795 255.909  1.00 11.530          C  
ATOM    411  CG  ARG A  27     172.856 228.830 257.422  1.00 11.530          C  
ATOM    412  CD  ARG A  27     174.283 228.716 257.828  1.00 11.530          C  
ATOM    413  NE  ARG A  27     175.072 229.896 257.422  1.00 11.530          N  
ATOM    414  CZ  ARG A  27     176.420 229.993 257.487  1.00 11.530          C  
ATOM    415  NH1 ARG A  27     177.137 228.979 257.941  1.00 11.530          N  
ATOM    416  NH2 ARG A  27     177.031 231.110 257.104  1.00 11.530          N  
ATOM    417  H   ARG A  27     172.117 228.664 253.458  1.00  9.290          H  
ATOM    418  HA  ARG A  27     170.608 228.341 255.775  1.00 10.120          H  
ATOM    419 1HB  ARG A  27     173.009 227.809 255.566  1.00 13.830          H  
ATOM    420 2HB  ARG A  27     173.389 229.516 255.481  1.00 13.830          H  
ATOM    421 1HG  ARG A  27     172.475 229.773 257.814  1.00 13.830          H  
ATOM    422 2HG  ARG A  27     172.301 228.002 257.865  1.00 13.830          H  
ATOM    423 1HD  ARG A  27     174.344 228.618 258.913  1.00 13.830          H  
ATOM    424 2HD  ARG A  27     174.712 227.834 257.352  1.00 13.830          H  
ATOM    425  HE  ARG A  27     174.561 230.699 257.066  1.00 13.830          H  
ATOM    426 1HH1 ARG A  27     176.683 228.127 258.237  1.00 13.830          H  
ATOM    427 2HH1 ARG A  27     178.143 229.054 257.997  1.00 13.830          H  
ATOM    428 1HH2 ARG A  27     176.492 231.924 256.751  1.00 13.830          H  
ATOM    429 2HH2 ARG A  27     178.035 231.183 257.161  1.00 13.830          H  
ATOM    430  N   GLU A  28     171.431 231.512 255.239  1.00  7.730          N  
ATOM    431  CA  GLU A  28     171.182 232.891 255.618  1.00  7.780          C  
ATOM    432  C   GLU A  28     169.916 233.543 255.023  1.00  7.200          C  
ATOM    433  O   GLU A  28     169.315 234.393 255.695  1.00  7.350          O  
ATOM    434  CB  GLU A  28     172.409 233.723 255.218  1.00 10.870          C  
ATOM    435  CG  GLU A  28     173.697 233.333 255.970  1.00 10.870          C  
ATOM    436  CD  GLU A  28     174.934 234.105 255.542  1.00 10.870          C  
ATOM    437  OE1 GLU A  28     174.817 235.071 254.820  1.00 10.870          O  
ATOM    438  OE2 GLU A  28     176.014 233.686 255.916  1.00 10.870          O  
ATOM    439  H   GLU A  28     172.111 231.327 254.492  1.00  9.280          H  
ATOM    440  HA  GLU A  28     171.088 232.918 256.703  1.00  9.340          H  
ATOM    441 1HB  GLU A  28     172.595 233.589 254.149  1.00 13.050          H  
ATOM    442 2HB  GLU A  28     172.210 234.780 255.388  1.00 13.050          H  
ATOM    443 1HG  GLU A  28     173.539 233.482 257.036  1.00 13.050          H  
ATOM    444 2HG  GLU A  28     173.877 232.272 255.804  1.00 13.050          H  
ATOM    445  N   ASN A  29     169.534 233.186 253.772  1.00  6.550          N  
ATOM    446  CA  ASN A  29     168.416 233.816 253.057  1.00  6.020          C  
ATOM    447  C   ASN A  29     167.297 232.908 252.486  1.00  6.290          C  
ATOM    448  O   ASN A  29     166.465 233.392 251.712  1.00  6.220          O  
ATOM    449  CB  ASN A  29     168.995 234.621 251.916  1.00  8.640          C  
ATOM    450  CG  ASN A  29     169.870 235.729 252.395  1.00  8.640          C  
ATOM    451  OD1 ASN A  29     169.443 236.790 252.884  1.00  8.640          O  
ATOM    452  ND2 ASN A  29     171.148 235.494 252.272  1.00  8.640          N  
ATOM    453  H   ASN A  29     170.091 232.505 253.259  1.00  7.860          H  
ATOM    454  HA  ASN A  29     167.941 234.507 253.739  1.00  7.220          H  
ATOM    455 1HB  ASN A  29     169.586 233.958 251.294  1.00 10.370          H  
ATOM    456 2HB  ASN A  29     168.199 235.026 251.299  1.00 10.370          H  
ATOM    457 1HD2 ASN A  29     171.818 236.165 252.586  1.00 10.370          H  
ATOM    458 2HD2 ASN A  29     171.459 234.616 251.894  1.00 10.370          H  
ATOM    459  N   MET A  30     167.206 231.616 252.843  1.00  6.720          N  
ATOM    460  CA  MET A  30     166.149 230.790 252.233  1.00  7.140          C  
ATOM    461  C   MET A  30     164.747 231.283 252.572  1.00  7.550          C  
ATOM    462  O   MET A  30     163.835 231.230 251.744  1.00  7.730          O  
ATOM    463  CB  MET A  30     166.290 229.326 252.673  1.00  9.830          C  
ATOM    464  CG  MET A  30     165.981 229.023 254.159  1.00  9.830          C  
ATOM    465  SD  MET A  30     166.115 227.263 254.574  1.00  9.830          S  
ATOM    466  CE  MET A  30     167.856 226.969 254.654  1.00  9.830          C  
ATOM    467  H   MET A  30     167.888 231.175 253.464  1.00  8.060          H  
ATOM    468  HA  MET A  30     166.264 230.841 251.149  1.00  8.570          H  
ATOM    469 1HB  MET A  30     165.653 228.716 252.081  1.00 11.790          H  
ATOM    470 2HB  MET A  30     167.285 228.998 252.485  1.00 11.790          H  
ATOM    471 1HG  MET A  30     166.676 229.573 254.792  1.00 11.790          H  
ATOM    472 2HG  MET A  30     164.975 229.327 254.408  1.00 11.790          H  
ATOM    473 1HE  MET A  30     168.030 225.928 254.907  1.00 11.790          H  
ATOM    474 2HE  MET A  30     168.297 227.173 253.712  1.00 11.790          H  
ATOM    475 3HE  MET A  30     168.300 227.610 255.412  1.00 11.790          H  
ATOM    476  N   HIS A  31     164.616 231.867 253.753  1.00  7.730          N  
ATOM    477  CA  HIS A  31     163.387 232.398 254.323  1.00  8.230          C  
ATOM    478  C   HIS A  31     162.788 233.551 253.541  1.00  7.830          C  
ATOM    479  O   HIS A  31     161.651 233.958 253.791  1.00  8.060          O  
ATOM    480  CB  HIS A  31     163.657 232.810 255.763  1.00 11.320          C  
ATOM    481  CG  HIS A  31     164.738 233.808 255.854  1.00 11.320          C  
ATOM    482  ND1 HIS A  31     164.522 235.166 255.860  1.00 11.320          N  
ATOM    483  CD2 HIS A  31     166.070 233.635 255.917  1.00 11.320          C  
ATOM    484  CE1 HIS A  31     165.691 235.784 255.929  1.00 11.320          C  
ATOM    485  NE2 HIS A  31     166.634 234.865 255.962  1.00 11.320          N  
ATOM    486  H   HIS A  31     165.433 231.891 254.347  1.00  9.280          H  
ATOM    487  HA  HIS A  31     162.642 231.604 254.347  1.00  9.880          H  
ATOM    488 1HB  HIS A  31     162.754 233.233 256.203  1.00 13.590          H  
ATOM    489 2HB  HIS A  31     163.938 231.935 256.349  1.00 13.590          H  
ATOM    490  HD2 HIS A  31     166.613 232.687 255.923  1.00 13.590          H  
ATOM    491  HE1 HIS A  31     165.851 236.862 255.946  1.00 13.590          H  
ATOM    492  HE2 HIS A  31     167.653 234.999 256.000  1.00 13.590          H  
ATOM    493  N   ARG A  32     163.545 234.109 252.601  1.00  7.230          N  
ATOM    494  CA  ARG A  32     163.058 235.230 251.829  1.00  6.840          C  
ATOM    495  C   ARG A  32     162.242 234.787 250.610  1.00  6.630          C  
ATOM    496  O   ARG A  32     161.747 235.635 249.866  1.00  6.530          O  
ATOM    497  CB  ARG A  32     164.226 236.060 251.337  1.00  9.730          C  
ATOM    498  CG  ARG A  32     165.038 236.711 252.425  1.00  9.730          C  
ATOM    499  CD  ARG A  32     166.103 237.568 251.867  1.00  9.730          C  
ATOM    500  NE  ARG A  32     166.978 238.090 252.902  1.00  9.730          N  
ATOM    501  CZ  ARG A  32     166.760 239.182 253.667  1.00  9.730          C  
ATOM    502  NH1 ARG A  32     165.659 239.900 253.535  1.00  9.730          N  
ATOM    503  NH2 ARG A  32     167.673 239.529 254.564  1.00  9.730          N  
ATOM    504  H   ARG A  32     164.481 233.741 252.407  1.00  8.680          H  
ATOM    505  HA  ARG A  32     162.429 235.843 252.472  1.00  8.210          H  
ATOM    506 1HB  ARG A  32     164.901 235.422 250.766  1.00 11.680          H  
ATOM    507 2HB  ARG A  32     163.869 236.843 250.673  1.00 11.680          H  
ATOM    508 1HG  ARG A  32     164.390 237.295 253.074  1.00 11.680          H  
ATOM    509 2HG  ARG A  32     165.523 235.926 253.008  1.00 11.680          H  
ATOM    510 1HD  ARG A  32     166.710 236.975 251.184  1.00 11.680          H  
ATOM    511 2HD  ARG A  32     165.668 238.404 251.322  1.00 11.680          H  
ATOM    512  HE  ARG A  32     167.857 237.585 253.041  1.00 11.680          H  
ATOM    513 1HH1 ARG A  32     164.962 239.643 252.854  1.00 11.680          H  
ATOM    514 2HH1 ARG A  32     165.513 240.715 254.115  1.00 11.680          H  
ATOM    515 1HH2 ARG A  32     168.522 238.979 254.666  1.00 11.680          H  
ATOM    516 2HH2 ARG A  32     167.531 240.343 255.144  1.00 11.680          H  
ATOM    517  N   TYR A  33     162.108 233.476 250.386  1.00  6.620          N  
ATOM    518  CA  TYR A  33     161.381 232.980 249.221  1.00  6.600          C  
ATOM    519  C   TYR A  33     159.938 233.528 249.116  1.00  6.260          C  
ATOM    520  O   TYR A  33     159.145 233.331 250.046  1.00  6.790          O  
ATOM    521  CB  TYR A  33     161.311 231.444 249.276  1.00  9.250          C  
ATOM    522  CG  TYR A  33     160.590 230.834 248.096  1.00  9.250          C  
ATOM    523  CD1 TYR A  33     161.239 230.735 246.887  1.00  9.250          C  
ATOM    524  CD2 TYR A  33     159.276 230.393 248.217  1.00  9.250          C  
ATOM    525  CE1 TYR A  33     160.596 230.215 245.801  1.00  9.250          C  
ATOM    526  CE2 TYR A  33     158.627 229.865 247.116  1.00  9.250          C  
ATOM    527  CZ  TYR A  33     159.288 229.784 245.908  1.00  9.250          C  
ATOM    528  OH  TYR A  33     158.649 229.269 244.797  1.00  9.250          O  
ATOM    529  H   TYR A  33     162.559 232.807 251.022  1.00  7.940          H  
ATOM    530  HA  TYR A  33     161.965 233.257 248.356  1.00  7.920          H  
ATOM    531 1HB  TYR A  33     162.322 231.030 249.312  1.00 11.100          H  
ATOM    532 2HB  TYR A  33     160.804 231.131 250.192  1.00 11.100          H  
ATOM    533  HD1 TYR A  33     162.267 231.078 246.793  1.00 11.100          H  
ATOM    534  HD2 TYR A  33     158.759 230.477 249.169  1.00 11.100          H  
ATOM    535  HE1 TYR A  33     161.120 230.146 244.853  1.00 11.100          H  
ATOM    536  HE2 TYR A  33     157.601 229.531 247.197  1.00 11.100          H  
ATOM    537  HH  TYR A  33     159.173 229.482 243.986  1.00 11.100          H  
ATOM    538  N   PRO A  34     159.567 234.230 248.018  1.00  5.560          N  
ATOM    539  CA  PRO A  34     158.242 234.748 247.733  1.00  4.800          C  
ATOM    540  C   PRO A  34     157.422 233.599 247.229  1.00  4.780          C  
ATOM    541  O   PRO A  34     157.989 232.712 246.581  1.00  4.760          O  
ATOM    542  CB  PRO A  34     158.498 235.783 246.641  1.00  7.200          C  
ATOM    543  CG  PRO A  34     159.673 235.211 245.877  1.00  7.200          C  
ATOM    544  CD  PRO A  34     160.538 234.514 246.931  1.00  7.200          C  
ATOM    545  HA  PRO A  34     157.809 235.192 248.648  1.00  5.760          H  
ATOM    546 1HB  PRO A  34     157.596 235.895 246.014  1.00  8.640          H  
ATOM    547 2HB  PRO A  34     158.710 236.766 247.087  1.00  8.640          H  
ATOM    548 1HG  PRO A  34     159.317 234.515 245.103  1.00  8.640          H  
ATOM    549 2HG  PRO A  34     160.213 236.016 245.357  1.00  8.640          H  
ATOM    550 1HD  PRO A  34     160.909 233.585 246.484  1.00  8.640          H  
ATOM    551 2HD  PRO A  34     161.343 235.183 247.286  1.00  8.640          H  
ATOM    552  N   ASN A  35     156.110 233.642 247.315  1.00  4.780          N  
ATOM    553  CA  ASN A  35     155.442 232.537 246.673  1.00  4.780          C  
ATOM    554  C   ASN A  35     155.341 232.813 245.195  1.00  4.310          C  
ATOM    555  O   ASN A  35     154.404 233.434 244.722  1.00  3.770          O  
ATOM    556  CB  ASN A  35     154.065 232.306 247.242  1.00  6.690          C  
ATOM    557  CG  ASN A  35     154.123 231.922 248.639  1.00  6.690          C  
ATOM    558  OD1 ASN A  35     155.100 231.329 249.095  1.00  6.690          O  
ATOM    559  ND2 ASN A  35     153.102 232.255 249.352  1.00  6.690          N  
ATOM    560  H   ASN A  35     155.613 234.363 247.826  1.00  5.740          H  
ATOM    561  HA  ASN A  35     156.033 231.629 246.803  1.00  5.740          H  
ATOM    562 1HB  ASN A  35     153.479 233.221 247.163  1.00  8.030          H  
ATOM    563 2HB  ASN A  35     153.551 231.526 246.676  1.00  8.030          H  
ATOM    564 1HD2 ASN A  35     153.053 232.075 250.349  1.00  8.030          H  
ATOM    565 2HD2 ASN A  35     152.329 232.737 248.936  1.00  8.030          H  
ATOM    566  N   GLN A  36     156.249 232.231 244.436  1.00  4.740          N  
ATOM    567  CA  GLN A  36     156.298 232.438 242.988  1.00  4.290          C  
ATOM    568  C   GLN A  36     154.985 231.947 242.367  1.00  4.800          C  
ATOM    569  O   GLN A  36     154.446 232.538 241.422  1.00  4.470          O  
ATOM    570  CB  GLN A  36     157.494 231.684 242.414  1.00  6.190          C  
ATOM    571  CG  GLN A  36     158.842 232.285 242.820  1.00  6.190          C  
ATOM    572  CD  GLN A  36     160.001 231.430 242.384  1.00  6.190          C  
ATOM    573  OE1 GLN A  36     159.998 230.208 242.613  1.00  6.190          O  
ATOM    574  NE2 GLN A  36     160.997 232.041 241.759  1.00  6.190          N  
ATOM    575  H   GLN A  36     156.997 231.743 244.932  1.00  5.690          H  
ATOM    576  HA  GLN A  36     156.416 233.501 242.786  1.00  5.150          H  
ATOM    577 1HB  GLN A  36     157.467 230.646 242.742  1.00  7.420          H  
ATOM    578 2HB  GLN A  36     157.437 231.684 241.326  1.00  7.420          H  
ATOM    579 1HG  GLN A  36     158.948 233.269 242.363  1.00  7.420          H  
ATOM    580 2HG  GLN A  36     158.875 232.376 243.909  1.00  7.420          H  
ATOM    581 1HE2 GLN A  36     161.793 231.516 241.446  1.00  7.420          H  
ATOM    582 2HE2 GLN A  36     160.962 233.029 241.591  1.00  7.420          H  
ATOM    583  N   VAL A  37     154.463 230.887 242.972  1.00  5.820          N  
ATOM    584  CA  VAL A  37     153.226 230.232 242.610  1.00  6.700          C  
ATOM    585  C   VAL A  37     152.048 231.197 242.766  1.00  6.400          C  
ATOM    586  O   VAL A  37     151.081 231.100 242.034  1.00  6.970          O  
ATOM    587  CB  VAL A  37     153.028 228.966 243.463  1.00  9.030          C  
ATOM    588  CG1 VAL A  37     151.671 228.382 243.232  1.00  9.030          C  
ATOM    589  CG2 VAL A  37     154.084 227.946 243.107  1.00  9.030          C  
ATOM    590  H   VAL A  37     154.999 230.486 243.726  1.00  6.980          H  
ATOM    591  HA  VAL A  37     153.290 229.929 241.564  1.00  8.040          H  
ATOM    592  HB  VAL A  37     153.107 229.230 244.503  1.00 10.830          H  
ATOM    593 1HG1 VAL A  37     151.543 227.504 243.853  1.00 10.830          H  
ATOM    594 2HG1 VAL A  37     150.938 229.090 243.487  1.00 10.830          H  
ATOM    595 3HG1 VAL A  37     151.574 228.102 242.191  1.00 10.830          H  
ATOM    596 1HG2 VAL A  37     153.936 227.064 243.707  1.00 10.830          H  
ATOM    597 2HG2 VAL A  37     153.988 227.688 242.054  1.00 10.830          H  
ATOM    598 3HG2 VAL A  37     155.075 228.351 243.293  1.00 10.830          H  
ATOM    599  N   TYR A  38     152.058 232.064 243.775  1.00  5.700          N  
ATOM    600  CA  TYR A  38     150.974 233.018 243.979  1.00  5.600          C  
ATOM    601  C   TYR A  38     150.723 233.816 242.701  1.00  5.230          C  
ATOM    602  O   TYR A  38     149.575 234.062 242.323  1.00  5.790          O  
ATOM    603  CB  TYR A  38     151.302 233.962 245.144  1.00  7.880          C  
ATOM    604  CG  TYR A  38     150.310 235.058 245.379  1.00  7.880          C  
ATOM    605  CD1 TYR A  38     149.141 234.819 246.057  1.00  7.880          C  
ATOM    606  CD2 TYR A  38     150.589 236.321 244.915  1.00  7.880          C  
ATOM    607  CE1 TYR A  38     148.248 235.837 246.269  1.00  7.880          C  
ATOM    608  CE2 TYR A  38     149.708 237.344 245.118  1.00  7.880          C  
ATOM    609  CZ  TYR A  38     148.534 237.108 245.795  1.00  7.880          C  
ATOM    610  OH  TYR A  38     147.642 238.136 246.001  1.00  7.880          O  
ATOM    611  H   TYR A  38     152.867 232.153 244.383  1.00  6.840          H  
ATOM    612  HA  TYR A  38     150.064 232.469 244.216  1.00  6.720          H  
ATOM    613 1HB  TYR A  38     151.382 233.380 246.061  1.00  9.460          H  
ATOM    614 2HB  TYR A  38     152.258 234.435 244.974  1.00  9.460          H  
ATOM    615  HD1 TYR A  38     148.927 233.833 246.421  1.00  9.460          H  
ATOM    616  HD2 TYR A  38     151.512 236.500 244.384  1.00  9.460          H  
ATOM    617  HE1 TYR A  38     147.322 235.644 246.808  1.00  9.460          H  
ATOM    618  HE2 TYR A  38     149.936 238.341 244.744  1.00  9.460          H  
ATOM    619  HH  TYR A  38     146.879 237.807 246.484  1.00  9.460          H  
ATOM    620  N   TYR A  39     151.809 234.271 242.074  1.00  4.420          N  
ATOM    621  CA  TYR A  39     151.754 235.096 240.879  1.00  4.090          C  
ATOM    622  C   TYR A  39     151.429 234.243 239.650  1.00  4.470          C  
ATOM    623  O   TYR A  39     150.746 234.698 238.721  1.00  4.790          O  
ATOM    624  CB  TYR A  39     153.092 235.789 240.729  1.00  5.860          C  
ATOM    625  CG  TYR A  39     153.359 236.683 241.902  1.00  5.860          C  
ATOM    626  CD1 TYR A  39     154.190 236.225 242.917  1.00  5.860          C  
ATOM    627  CD2 TYR A  39     152.771 237.932 241.993  1.00  5.860          C  
ATOM    628  CE1 TYR A  39     154.436 237.010 244.015  1.00  5.860          C  
ATOM    629  CE2 TYR A  39     153.021 238.724 243.097  1.00  5.860          C  
ATOM    630  CZ  TYR A  39     153.848 238.264 244.105  1.00  5.860          C  
ATOM    631  OH  TYR A  39     154.094 239.051 245.203  1.00  5.860          O  
ATOM    632  H   TYR A  39     152.718 234.013 242.444  1.00  5.300          H  
ATOM    633  HA  TYR A  39     150.969 235.840 241.005  1.00  4.910          H  
ATOM    634 1HB  TYR A  39     153.887 235.045 240.666  1.00  7.030          H  
ATOM    635 2HB  TYR A  39     153.110 236.383 239.816  1.00  7.030          H  
ATOM    636  HD1 TYR A  39     154.646 235.238 242.847  1.00  7.030          H  
ATOM    637  HD2 TYR A  39     152.115 238.291 241.200  1.00  7.030          H  
ATOM    638  HE1 TYR A  39     155.085 236.646 244.812  1.00  7.030          H  
ATOM    639  HE2 TYR A  39     152.561 239.710 243.176  1.00  7.030          H  
ATOM    640  HH  TYR A  39     153.629 239.887 245.108  1.00  7.030          H  
ATOM    641  N   ARG A  40     151.930 233.003 239.636  1.00  4.700          N  
ATOM    642  CA  ARG A  40     151.656 232.070 238.545  1.00  5.070          C  
ATOM    643  C   ARG A  40     151.129 230.715 239.071  1.00  5.740          C  
ATOM    644  O   ARG A  40     151.842 229.711 238.965  1.00  5.350          O  
ATOM    645  CB  ARG A  40     152.926 231.838 237.741  1.00  6.950          C  
ATOM    646  CG  ARG A  40     153.472 233.090 237.043  1.00  6.950          C  
ATOM    647  CD  ARG A  40     152.611 233.558 235.926  1.00  6.950          C  
ATOM    648  NE  ARG A  40     153.175 234.721 235.282  1.00  6.950          N  
ATOM    649  CZ  ARG A  40     152.948 236.009 235.653  1.00  6.950          C  
ATOM    650  NH1 ARG A  40     152.160 236.315 236.681  1.00  6.950          N  
ATOM    651  NH2 ARG A  40     153.531 236.985 234.970  1.00  6.950          N  
ATOM    652  H   ARG A  40     152.554 232.721 240.401  1.00  5.640          H  
ATOM    653  HA  ARG A  40     150.908 232.501 237.892  1.00  6.080          H  
ATOM    654 1HB  ARG A  40     153.702 231.466 238.411  1.00  8.340          H  
ATOM    655 2HB  ARG A  40     152.752 231.076 236.980  1.00  8.340          H  
ATOM    656 1HG  ARG A  40     153.579 233.899 237.765  1.00  8.340          H  
ATOM    657 2HG  ARG A  40     154.451 232.858 236.631  1.00  8.340          H  
ATOM    658 1HD  ARG A  40     152.535 232.764 235.184  1.00  8.340          H  
ATOM    659 2HD  ARG A  40     151.620 233.815 236.273  1.00  8.340          H  
ATOM    660  HE  ARG A  40     153.784 234.562 234.490  1.00  8.340          H  
ATOM    661 1HH1 ARG A  40     151.686 235.592 237.247  1.00  8.340          H  
ATOM    662 2HH1 ARG A  40     152.013 237.280 236.926  1.00  8.340          H  
ATOM    663 1HH2 ARG A  40     154.132 236.766 234.187  1.00  8.340          H  
ATOM    664 2HH2 ARG A  40     153.375 237.948 235.229  1.00  8.340          H  
ATOM    665  N   PRO A  41     149.894 230.659 239.620  1.00  6.780          N  
ATOM    666  CA  PRO A  41     149.288 229.510 240.272  1.00  7.450          C  
ATOM    667  C   PRO A  41     148.786 228.451 239.314  1.00  7.550          C  
ATOM    668  O   PRO A  41     148.455 228.742 238.165  1.00  7.870          O  
ATOM    669  CB  PRO A  41     148.103 230.139 241.011  1.00 11.180          C  
ATOM    670  CG  PRO A  41     147.712 231.319 240.155  1.00 11.180          C  
ATOM    671  CD  PRO A  41     149.010 231.849 239.600  1.00 11.180          C  
ATOM    672  HA  PRO A  41     149.995 229.082 240.977  1.00  8.940          H  
ATOM    673 1HB  PRO A  41     147.297 229.391 241.127  1.00 13.410          H  
ATOM    674 2HB  PRO A  41     148.422 230.441 242.023  1.00 13.410          H  
ATOM    675 1HG  PRO A  41     147.016 231.005 239.366  1.00 13.410          H  
ATOM    676 2HG  PRO A  41     147.191 232.069 240.767  1.00 13.410          H  
ATOM    677 1HD  PRO A  41     148.848 232.226 238.587  1.00 13.410          H  
ATOM    678 2HD  PRO A  41     149.366 232.611 240.283  1.00 13.410          H  
ATOM    679  N   MET A  42     148.650 227.243 239.834  1.00  7.350          N  
ATOM    680  CA  MET A  42     147.991 226.165 239.125  1.00  7.500          C  
ATOM    681  C   MET A  42     146.504 226.338 239.375  1.00  7.470          C  
ATOM    682  O   MET A  42     146.099 227.009 240.330  1.00  7.310          O  
ATOM    683  CB  MET A  42     148.482 224.790 239.594  1.00 10.440          C  
ATOM    684  CG  MET A  42     148.036 224.357 241.006  1.00 10.440          C  
ATOM    685  SD  MET A  42     148.795 225.298 242.356  1.00 10.440          S  
ATOM    686  CE  MET A  42     150.522 224.786 242.355  1.00 10.440          C  
ATOM    687  H   MET A  42     148.991 227.080 240.769  1.00  8.820          H  
ATOM    688  HA  MET A  42     148.173 226.269 238.055  1.00  9.000          H  
ATOM    689 1HB  MET A  42     148.111 224.029 238.910  1.00 12.530          H  
ATOM    690 2HB  MET A  42     149.565 224.749 239.544  1.00 12.530          H  
ATOM    691 1HG  MET A  42     146.952 224.439 241.099  1.00 12.530          H  
ATOM    692 2HG  MET A  42     148.291 223.313 241.135  1.00 12.530          H  
ATOM    693 1HE  MET A  42     151.050 225.290 243.164  1.00 12.530          H  
ATOM    694 2HE  MET A  42     150.592 223.717 242.510  1.00 12.530          H  
ATOM    695 3HE  MET A  42     150.992 225.043 241.410  1.00 12.530          H  
ATOM    696  N   ASP A  43     145.659 225.718 238.577  1.00  7.840          N  
ATOM    697  CA  ASP A  43     144.255 225.908 238.867  1.00  7.900          C  
ATOM    698  C   ASP A  43     143.902 225.180 240.156  1.00  8.380          C  
ATOM    699  O   ASP A  43     143.772 223.953 240.200  1.00  8.380          O  
ATOM    700  CB  ASP A  43     143.379 225.426 237.709  1.00 11.040          C  
ATOM    701  CG  ASP A  43     141.889 225.705 237.930  1.00 11.040          C  
ATOM    702  OD1 ASP A  43     141.526 226.110 239.029  1.00 11.040          O  
ATOM    703  OD2 ASP A  43     141.127 225.517 237.009  1.00 11.040          O  
ATOM    704  H   ASP A  43     145.971 225.164 237.794  1.00  9.410          H  
ATOM    705  HA  ASP A  43     144.069 226.973 239.012  1.00  9.480          H  
ATOM    706 1HB  ASP A  43     143.688 225.930 236.792  1.00 13.240          H  
ATOM    707 2HB  ASP A  43     143.529 224.368 237.557  1.00 13.240          H  
ATOM    708  N   GLU A  44     143.733 225.969 241.210  1.00  8.910          N  
ATOM    709  CA  GLU A  44     143.451 225.502 242.563  1.00  9.540          C  
ATOM    710  C   GLU A  44     142.124 224.744 242.654  1.00 10.240          C  
ATOM    711  O   GLU A  44     141.868 224.061 243.646  1.00 10.670          O  
ATOM    712  CB  GLU A  44     143.469 226.669 243.568  1.00 13.100          C  
ATOM    713  CG  GLU A  44     142.333 227.657 243.447  1.00 13.100          C  
ATOM    714  CD  GLU A  44     142.446 228.823 244.397  1.00 13.100          C  
ATOM    715  OE1 GLU A  44     142.489 228.603 245.584  1.00 13.100          O  
ATOM    716  OE2 GLU A  44     142.480 229.938 243.930  1.00 13.100          O  
ATOM    717  H   GLU A  44     143.898 226.957 241.048  1.00 10.690          H  
ATOM    718  HA  GLU A  44     144.247 224.815 242.849  1.00 11.450          H  
ATOM    719 1HB  GLU A  44     143.437 226.267 244.576  1.00 15.720          H  
ATOM    720 2HB  GLU A  44     144.407 227.219 243.465  1.00 15.720          H  
ATOM    721 1HG  GLU A  44     142.275 228.024 242.424  1.00 15.720          H  
ATOM    722 2HG  GLU A  44     141.414 227.126 243.669  1.00 15.720          H  
ATOM    723  N   TYR A  45     141.251 224.899 241.649  1.00 10.480          N  
ATOM    724  CA  TYR A  45     139.964 224.221 241.662  1.00 11.170          C  
ATOM    725  C   TYR A  45     139.931 223.012 240.723  1.00 10.680          C  
ATOM    726  O   TYR A  45     138.867 222.419 240.511  1.00 11.210          O  
ATOM    727  CB  TYR A  45     138.854 225.195 241.271  1.00 15.360          C  
ATOM    728  CG  TYR A  45     138.702 226.344 242.226  1.00 15.360          C  
ATOM    729  CD1 TYR A  45     139.174 227.596 241.873  1.00 15.360          C  
ATOM    730  CD2 TYR A  45     138.104 226.150 243.458  1.00 15.360          C  
ATOM    731  CE1 TYR A  45     139.049 228.652 242.752  1.00 15.360          C  
ATOM    732  CE2 TYR A  45     137.978 227.204 244.336  1.00 15.360          C  
ATOM    733  CZ  TYR A  45     138.449 228.450 243.988  1.00 15.360          C  
ATOM    734  OH  TYR A  45     138.326 229.500 244.866  1.00 15.360          O  
ATOM    735  H   TYR A  45     141.497 225.475 240.827  1.00 12.580          H  
ATOM    736  HA  TYR A  45     139.776 223.858 242.670  1.00 13.400          H  
ATOM    737 1HB  TYR A  45     139.070 225.600 240.277  1.00 18.430          H  
ATOM    738 2HB  TYR A  45     137.904 224.668 241.213  1.00 18.430          H  
ATOM    739  HD1 TYR A  45     139.652 227.745 240.902  1.00 18.430          H  
ATOM    740  HD2 TYR A  45     137.735 225.164 243.737  1.00 18.430          H  
ATOM    741  HE1 TYR A  45     139.426 229.637 242.479  1.00 18.430          H  
ATOM    742  HE2 TYR A  45     137.509 227.053 245.308  1.00 18.430          H  
ATOM    743  HH  TYR A  45     138.771 230.272 244.505  1.00 18.430          H  
ATOM    744  N   SER A  46     141.079 222.658 240.150  1.00  9.710          N  
ATOM    745  CA  SER A  46     141.194 221.518 239.251  1.00  9.260          C  
ATOM    746  C   SER A  46     140.935 220.201 239.957  1.00  8.980          C  
ATOM    747  O   SER A  46     141.342 220.010 241.103  1.00  8.510          O  
ATOM    748  CB  SER A  46     142.563 221.450 238.629  1.00 13.140          C  
ATOM    749  OG  SER A  46     142.694 220.279 237.869  1.00 13.140          O  
ATOM    750  H   SER A  46     141.929 223.190 240.359  1.00 11.650          H  
ATOM    751  HA  SER A  46     140.456 221.637 238.457  1.00 11.110          H  
ATOM    752 1HB  SER A  46     142.716 222.310 237.999  1.00 15.770          H  
ATOM    753 2HB  SER A  46     143.325 221.472 239.409  1.00 15.770          H  
ATOM    754  HG  SER A  46     143.627 220.287 237.547  1.00 15.770          H  
ATOM    755  N   ASN A  47     140.296 219.258 239.264  1.00  9.390          N  
ATOM    756  CA  ASN A  47     140.087 217.933 239.837  1.00  9.160          C  
ATOM    757  C   ASN A  47     141.171 216.950 239.389  1.00  8.610          C  
ATOM    758  O   ASN A  47     141.049 215.739 239.592  1.00  8.990          O  
ATOM    759  CB  ASN A  47     138.694 217.422 239.506  1.00 12.920          C  
ATOM    760  CG  ASN A  47     138.460 217.200 238.032  1.00 12.920          C  
ATOM    761  OD1 ASN A  47     139.301 217.523 237.177  1.00 12.920          O  
ATOM    762  ND2 ASN A  47     137.313 216.654 237.712  1.00 12.920          N  
ATOM    763  H   ASN A  47     139.971 219.457 238.326  1.00 11.270          H  
ATOM    764  HA  ASN A  47     140.162 218.013 240.922  1.00 10.990          H  
ATOM    765 1HB  ASN A  47     138.525 216.480 240.028  1.00 15.500          H  
ATOM    766 2HB  ASN A  47     137.954 218.134 239.873  1.00 15.500          H  
ATOM    767 1HD2 ASN A  47     137.087 216.481 236.753  1.00 15.500          H  
ATOM    768 2HD2 ASN A  47     136.660 216.410 238.429  1.00 15.500          H  
ATOM    769  N   GLN A  48     142.226 217.482 238.776  1.00  7.880          N  
ATOM    770  CA  GLN A  48     143.357 216.701 238.306  1.00  7.130          C  
ATOM    771  C   GLN A  48     144.553 216.933 239.209  1.00  5.810          C  
ATOM    772  O   GLN A  48     144.630 217.920 239.947  1.00  5.480          O  
ATOM    773  CB  GLN A  48     143.712 217.052 236.864  1.00 10.280          C  
ATOM    774  CG  GLN A  48     142.576 216.869 235.903  1.00 10.280          C  
ATOM    775  CD  GLN A  48     142.117 215.452 235.844  1.00 10.280          C  
ATOM    776  OE1 GLN A  48     142.906 214.540 235.576  1.00 10.280          O  
ATOM    777  NE2 GLN A  48     140.841 215.247 236.109  1.00 10.280          N  
ATOM    778  H   GLN A  48     142.250 218.490 238.636  1.00  9.460          H  
ATOM    779  HA  GLN A  48     143.101 215.644 238.357  1.00  8.560          H  
ATOM    780 1HB  GLN A  48     144.018 218.079 236.813  1.00 12.340          H  
ATOM    781 2HB  GLN A  48     144.550 216.444 236.531  1.00 12.340          H  
ATOM    782 1HG  GLN A  48     141.742 217.488 236.223  1.00 12.340          H  
ATOM    783 2HG  GLN A  48     142.901 217.167 234.908  1.00 12.340          H  
ATOM    784 1HE2 GLN A  48     140.466 214.321 236.100  1.00 12.340          H  
ATOM    785 2HE2 GLN A  48     140.240 216.038 236.343  1.00 12.340          H  
ATOM    786  N   ASN A  49     145.539 216.050 239.153  1.00  5.240          N  
ATOM    787  CA  ASN A  49     146.716 216.263 239.991  1.00  4.200          C  
ATOM    788  C   ASN A  49     147.654 217.319 239.407  1.00  2.880          C  
ATOM    789  O   ASN A  49     148.738 217.004 238.919  1.00  2.460          O  
ATOM    790  CB  ASN A  49     147.479 214.974 240.224  1.00  6.300          C  
ATOM    791  CG  ASN A  49     148.546 215.150 241.289  1.00  6.300          C  
ATOM    792  OD1 ASN A  49     148.462 216.089 242.098  1.00  6.300          O  
ATOM    793  ND2 ASN A  49     149.525 214.275 241.308  1.00  6.300          N  
ATOM    794  H   ASN A  49     145.471 215.242 238.550  1.00  6.290          H  
ATOM    795  HA  ASN A  49     146.379 216.634 240.960  1.00  5.040          H  
ATOM    796 1HB  ASN A  49     146.789 214.190 240.537  1.00  7.560          H  
ATOM    797 2HB  ASN A  49     147.950 214.649 239.296  1.00  7.560          H  
ATOM    798 1HD2 ASN A  49     150.251 214.350 241.991  1.00  7.560          H  
ATOM    799 2HD2 ASN A  49     149.548 213.538 240.634  1.00  7.560          H  
ATOM    800  N   ASN A  50     147.224 218.581 239.467  1.00  2.440          N  
ATOM    801  CA  ASN A  50     148.000 219.689 238.918  1.00  1.380          C  
ATOM    802  C   ASN A  50     148.862 220.386 239.967  1.00  1.120          C  
ATOM    803  O   ASN A  50     149.616 221.316 239.656  1.00  1.810          O  
ATOM    804  CB  ASN A  50     147.090 220.711 238.257  1.00  2.360          C  
ATOM    805  CG  ASN A  50     146.468 220.247 236.958  1.00  2.360          C  
ATOM    806  OD1 ASN A  50     145.234 220.226 236.788  1.00  2.360          O  
ATOM    807  ND2 ASN A  50     147.306 219.880 236.014  1.00  2.360          N  
ATOM    808  H   ASN A  50     146.294 218.719 239.870  1.00  2.930          H  
ATOM    809  HA  ASN A  50     148.681 219.288 238.167  1.00  1.660          H  
ATOM    810 1HB  ASN A  50     146.287 220.970 238.950  1.00  2.830          H  
ATOM    811 2HB  ASN A  50     147.653 221.622 238.065  1.00  2.830          H  
ATOM    812 1HD2 ASN A  50     146.957 219.567 235.127  1.00  2.830          H  
ATOM    813 2HD2 ASN A  50     148.293 219.913 236.176  1.00  2.830          H  
ATOM    814  N   PHE A  51     148.812 219.921 241.204  1.00  1.660          N  
ATOM    815  CA  PHE A  51     149.610 220.554 242.238  1.00  2.590          C  
ATOM    816  C   PHE A  51     151.016 219.989 242.190  1.00  2.420          C  
ATOM    817  O   PHE A  51     151.365 219.066 242.938  1.00  2.870          O  
ATOM    818  CB  PHE A  51     149.010 220.349 243.630  1.00  3.250          C  
ATOM    819  CG  PHE A  51     149.626 221.262 244.660  1.00  3.250          C  
ATOM    820  CD1 PHE A  51     149.176 222.570 244.800  1.00  3.250          C  
ATOM    821  CD2 PHE A  51     150.673 220.841 245.459  1.00  3.250          C  
ATOM    822  CE1 PHE A  51     149.757 223.419 245.712  1.00  3.250          C  
ATOM    823  CE2 PHE A  51     151.245 221.695 246.363  1.00  3.250          C  
ATOM    824  CZ  PHE A  51     150.786 222.983 246.484  1.00  3.250          C  
ATOM    825  H   PHE A  51     148.191 219.155 241.424  1.00  1.990          H  
ATOM    826  HA  PHE A  51     149.666 221.621 242.039  1.00  3.110          H  
ATOM    827 1HB  PHE A  51     147.940 220.540 243.599  1.00  3.900          H  
ATOM    828 2HB  PHE A  51     149.154 219.318 243.950  1.00  3.900          H  
ATOM    829  HD1 PHE A  51     148.357 222.925 244.176  1.00  3.900          H  
ATOM    830  HD2 PHE A  51     151.051 219.821 245.359  1.00  3.900          H  
ATOM    831  HE1 PHE A  51     149.409 224.445 245.813  1.00  3.900          H  
ATOM    832  HE2 PHE A  51     152.077 221.361 246.984  1.00  3.900          H  
ATOM    833  HZ  PHE A  51     151.255 223.655 247.196  1.00  3.900          H  
ATOM    834  N   VAL A  52     151.812 220.527 241.280  1.00  2.100          N  
ATOM    835  CA  VAL A  52     153.158 220.030 241.083  1.00  2.290          C  
ATOM    836  C   VAL A  52     154.067 220.624 242.135  1.00  2.560          C  
ATOM    837  O   VAL A  52     154.242 221.839 242.203  1.00  3.620          O  
ATOM    838  CB  VAL A  52     153.667 220.372 239.670  1.00  3.130          C  
ATOM    839  CG1 VAL A  52     155.130 219.906 239.498  1.00  3.130          C  
ATOM    840  CG2 VAL A  52     152.757 219.699 238.640  1.00  3.130          C  
ATOM    841  H   VAL A  52     151.413 221.268 240.696  1.00  2.520          H  
ATOM    842  HA  VAL A  52     153.149 218.945 241.195  1.00  2.750          H  
ATOM    843  HB  VAL A  52     153.643 221.453 239.528  1.00  3.760          H  
ATOM    844 1HG1 VAL A  52     155.472 220.160 238.495  1.00  3.760          H  
ATOM    845 2HG1 VAL A  52     155.772 220.403 240.224  1.00  3.760          H  
ATOM    846 3HG1 VAL A  52     155.188 218.827 239.635  1.00  3.760          H  
ATOM    847 1HG2 VAL A  52     153.102 219.942 237.636  1.00  3.760          H  
ATOM    848 2HG2 VAL A  52     152.782 218.619 238.782  1.00  3.760          H  
ATOM    849 3HG2 VAL A  52     151.734 220.050 238.764  1.00  3.760          H  
ATOM    850  N   HIS A  53     154.696 219.751 242.910  1.00  1.890          N  
ATOM    851  CA  HIS A  53     155.543 220.163 244.015  1.00  2.510          C  
ATOM    852  C   HIS A  53     156.913 219.496 243.989  1.00  1.680          C  
ATOM    853  O   HIS A  53     157.602 219.371 245.010  1.00  1.390          O  
ATOM    854  CB  HIS A  53     154.807 219.867 245.328  1.00  3.270          C  
ATOM    855  CG  HIS A  53     154.379 218.428 245.485  1.00  3.270          C  
ATOM    856  ND1 HIS A  53     153.216 217.912 244.912  1.00  3.270          N  
ATOM    857  CD2 HIS A  53     154.948 217.402 246.162  1.00  3.270          C  
ATOM    858  CE1 HIS A  53     153.103 216.637 245.238  1.00  3.270          C  
ATOM    859  NE2 HIS A  53     154.138 216.302 245.995  1.00  3.270          N  
ATOM    860  H   HIS A  53     154.517 218.764 242.771  1.00  2.270          H  
ATOM    861  HA  HIS A  53     155.705 221.235 243.948  1.00  3.010          H  
ATOM    862 1HB  HIS A  53     155.445 220.113 246.172  1.00  3.920          H  
ATOM    863 2HB  HIS A  53     153.921 220.499 245.391  1.00  3.920          H  
ATOM    864  HD1 HIS A  53     152.640 218.328 244.162  1.00  3.920          H  
ATOM    865  HD2 HIS A  53     155.858 217.330 246.760  1.00  3.920          H  
ATOM    866  HE1 HIS A  53     152.253 216.053 244.883  1.00  3.920          H  
ATOM    867  N   ASP A  54     157.352 219.112 242.796  1.00  1.750          N  
ATOM    868  CA  ASP A  54     158.642 218.450 242.622  1.00  1.320          C  
ATOM    869  C   ASP A  54     159.723 219.527 242.635  1.00  1.090          C  
ATOM    870  O   ASP A  54     160.259 219.923 241.601  1.00  1.150          O  
ATOM    871  CB  ASP A  54     158.652 217.673 241.296  1.00  2.020          C  
ATOM    872  CG  ASP A  54     159.837 216.729 241.121  1.00  2.020          C  
ATOM    873  OD1 ASP A  54     160.511 216.461 242.085  1.00  2.020          O  
ATOM    874  OD2 ASP A  54     160.040 216.259 240.018  1.00  2.020          O  
ATOM    875  H   ASP A  54     156.760 219.274 241.994  1.00  2.100          H  
ATOM    876  HA  ASP A  54     158.817 217.763 243.450  1.00  1.580          H  
ATOM    877 1HB  ASP A  54     157.738 217.085 241.223  1.00  2.420          H  
ATOM    878 2HB  ASP A  54     158.648 218.379 240.466  1.00  2.420          H  
ATOM    879  N   CYS A  55     159.975 220.037 243.838  1.00  0.920          N  
ATOM    880  CA  CYS A  55     160.856 221.173 244.080  1.00  0.810          C  
ATOM    881  C   CYS A  55     162.319 220.931 243.767  1.00  0.820          C  
ATOM    882  O   CYS A  55     163.001 221.819 243.246  1.00  1.170          O  
ATOM    883  CB  CYS A  55     160.757 221.562 245.542  1.00  1.180          C  
ATOM    884  SG  CYS A  55     159.183 222.227 245.965  1.00  1.180          S  
ATOM    885  H   CYS A  55     159.445 219.619 244.603  1.00  1.100          H  
ATOM    886  HA  CYS A  55     160.503 222.002 243.467  1.00  0.970          H  
ATOM    887 1HB  CYS A  55     160.941 220.691 246.168  1.00  1.410          H  
ATOM    888 2HB  CYS A  55     161.517 222.307 245.776  1.00  1.410          H  
ATOM    889  HG  CYS A  55     158.468 221.138 245.622  1.00  1.410          H  
ATOM    890  N   VAL A  56     162.828 219.763 244.140  1.00  0.670          N  
ATOM    891  CA  VAL A  56     164.232 219.470 243.904  1.00  0.930          C  
ATOM    892  C   VAL A  56     164.447 218.069 243.375  1.00  0.730          C  
ATOM    893  O   VAL A  56     163.756 217.128 243.758  1.00  0.530          O  
ATOM    894  CB  VAL A  56     165.082 219.645 245.201  1.00  1.200          C  
ATOM    895  CG1 VAL A  56     165.064 221.089 245.674  1.00  1.200          C  
ATOM    896  CG2 VAL A  56     164.562 218.740 246.319  1.00  1.200          C  
ATOM    897  H   VAL A  56     162.210 219.065 244.532  1.00  0.800          H  
ATOM    898  HA  VAL A  56     164.608 220.170 243.157  1.00  1.120          H  
ATOM    899  HB  VAL A  56     166.108 219.388 244.976  1.00  1.440          H  
ATOM    900 1HG1 VAL A  56     165.689 221.189 246.560  1.00  1.440          H  
ATOM    901 2HG1 VAL A  56     165.451 221.722 244.883  1.00  1.440          H  
ATOM    902 3HG1 VAL A  56     164.053 221.393 245.916  1.00  1.440          H  
ATOM    903 1HG2 VAL A  56     165.176 218.873 247.204  1.00  1.440          H  
ATOM    904 2HG2 VAL A  56     163.534 219.008 246.552  1.00  1.440          H  
ATOM    905 3HG2 VAL A  56     164.601 217.698 246.016  1.00  1.440          H  
ATOM    906  N   ASN A  57     165.503 217.931 242.598  1.00  0.800          N  
ATOM    907  CA  ASN A  57     165.991 216.663 242.094  1.00  0.650          C  
ATOM    908  C   ASN A  57     167.481 216.828 241.956  1.00  0.440          C  
ATOM    909  O   ASN A  57     167.960 217.405 240.978  1.00  0.840          O  
ATOM    910  CB  ASN A  57     165.343 216.283 240.778  1.00  0.970          C  
ATOM    911  CG  ASN A  57     165.781 214.916 240.299  1.00  0.970          C  
ATOM    912  OD1 ASN A  57     166.726 214.329 240.848  1.00  0.970          O  
ATOM    913  ND2 ASN A  57     165.108 214.401 239.297  1.00  0.970          N  
ATOM    914  H   ASN A  57     165.985 218.772 242.314  1.00  0.960          H  
ATOM    915  HA  ASN A  57     165.804 215.878 242.830  1.00  0.780          H  
ATOM    916 1HB  ASN A  57     164.255 216.285 240.896  1.00  1.160          H  
ATOM    917 2HB  ASN A  57     165.593 217.023 240.019  1.00  1.160          H  
ATOM    918 1HD2 ASN A  57     165.349 213.498 238.938  1.00  1.160          H  
ATOM    919 2HD2 ASN A  57     164.347 214.913 238.893  1.00  1.160          H  
ATOM    920  N   ILE A  58     168.206 216.420 242.989  1.00  1.310          N  
ATOM    921  CA  ILE A  58     169.630 216.653 243.052  1.00  2.200          C  
ATOM    922  C   ILE A  58     170.289 215.317 243.387  1.00  2.240          C  
ATOM    923  O   ILE A  58     171.084 215.216 244.322  1.00  3.310          O  
ATOM    924  CB  ILE A  58     169.928 217.717 244.146  1.00  2.720          C  
ATOM    925  CG1 ILE A  58     169.063 219.016 243.873  1.00  2.720          C  
ATOM    926  CG2 ILE A  58     171.412 218.111 244.101  1.00  2.720          C  
ATOM    927  CD1 ILE A  58     169.058 220.083 244.973  1.00  2.720          C  
ATOM    928  H   ILE A  58     167.752 215.922 243.744  1.00  1.570          H  
ATOM    929  HA  ILE A  58     169.991 216.998 242.080  1.00  2.640          H  
ATOM    930  HB  ILE A  58     169.669 217.320 245.129  1.00  3.270          H  
ATOM    931 1HG1 ILE A  58     169.403 219.464 242.945  1.00  3.270          H  
ATOM    932 2HG1 ILE A  58     168.044 218.724 243.759  1.00  3.270          H  
ATOM    933 1HG2 ILE A  58     171.597 218.836 244.840  1.00  3.270          H  
ATOM    934 2HG2 ILE A  58     172.060 217.281 244.286  1.00  3.270          H  
ATOM    935 3HG2 ILE A  58     171.637 218.524 243.129  1.00  3.270          H  
ATOM    936 1HD1 ILE A  58     168.406 220.908 244.668  1.00  3.270          H  
ATOM    937 2HD1 ILE A  58     168.682 219.654 245.903  1.00  3.270          H  
ATOM    938 3HD1 ILE A  58     170.038 220.469 245.127  1.00  3.270          H  
ATOM    939  N   THR A  59     169.944 214.278 242.636  1.00  1.440          N  
ATOM    940  CA  THR A  59     170.496 212.971 242.927  1.00  1.950          C  
ATOM    941  C   THR A  59     171.424 212.463 241.843  1.00  1.570          C  
ATOM    942  O   THR A  59     171.011 212.184 240.714  1.00  0.950          O  
ATOM    943  CB  THR A  59     169.355 211.942 243.138  1.00  2.530          C  
ATOM    944  OG1 THR A  59     168.551 212.337 244.258  1.00  2.530          O  
ATOM    945  CG2 THR A  59     169.922 210.536 243.389  1.00  2.530          C  
ATOM    946  H   THR A  59     169.286 214.394 241.876  1.00  1.730          H  
ATOM    947  HA  THR A  59     171.068 213.033 243.849  1.00  2.340          H  
ATOM    948  HB  THR A  59     168.726 211.918 242.246  1.00  3.030          H  
ATOM    949  HG1 THR A  59     167.753 211.807 244.279  1.00  3.030          H  
ATOM    950 1HG2 THR A  59     169.098 209.839 243.532  1.00  3.030          H  
ATOM    951 2HG2 THR A  59     170.511 210.218 242.543  1.00  3.030          H  
ATOM    952 3HG2 THR A  59     170.543 210.547 244.282  1.00  3.030          H  
ATOM    953  N   ILE A  60     172.671 212.224 242.243  1.00  2.500          N  
ATOM    954  CA  ILE A  60     173.657 211.680 241.319  1.00  2.550          C  
ATOM    955  C   ILE A  60     174.006 210.278 241.782  1.00  2.730          C  
ATOM    956  O   ILE A  60     174.473 209.454 240.993  1.00  2.970          O  
ATOM    957  CB  ILE A  60     174.949 212.517 241.297  1.00  3.550          C  
ATOM    958  CG1 ILE A  60     175.649 212.452 242.708  1.00  3.550          C  
ATOM    959  CG2 ILE A  60     174.596 213.990 240.896  1.00  3.550          C  
ATOM    960  CD1 ILE A  60     177.001 212.963 242.751  1.00  3.550          C  
ATOM    961  H   ILE A  60     172.923 212.494 243.181  1.00  3.000          H  
ATOM    962  HA  ILE A  60     173.236 211.629 240.317  1.00  3.060          H  
ATOM    963  HB  ILE A  60     175.641 212.091 240.568  1.00  4.260          H  
ATOM    964 1HG1 ILE A  60     175.054 212.993 243.436  1.00  4.260          H  
ATOM    965 2HG1 ILE A  60     175.769 211.431 243.021  1.00  4.260          H  
ATOM    966 1HG2 ILE A  60     175.480 214.614 240.855  1.00  4.260          H  
ATOM    967 2HG2 ILE A  60     174.123 213.989 239.913  1.00  4.260          H  
ATOM    968 3HG2 ILE A  60     173.904 214.414 241.623  1.00  4.260          H  
ATOM    969 1HD1 ILE A  60     177.366 212.819 243.747  1.00  4.260          H  
ATOM    970 2HD1 ILE A  60     177.615 212.385 242.061  1.00  4.260          H  
ATOM    971 3HD1 ILE A  60     177.025 214.018 242.492  1.00  4.260          H  
ATOM    972  N   LYS A  61     173.686 210.014 243.062  1.00  3.000          N  
ATOM    973  CA  LYS A  61     173.967 208.775 243.783  1.00  3.630          C  
ATOM    974  C   LYS A  61     173.297 207.577 243.153  1.00  3.470          C  
ATOM    975  O   LYS A  61     173.728 206.442 243.347  1.00  3.000          O  
ATOM    976  CB  LYS A  61     173.532 208.924 245.237  1.00  4.830          C  
ATOM    977  CG  LYS A  61     174.397 209.899 246.026  1.00  4.830          C  
ATOM    978  CD  LYS A  61     173.950 210.019 247.471  1.00  4.830          C  
ATOM    979  CE  LYS A  61     174.842 210.987 248.254  1.00  4.830          C  
ATOM    980  NZ  LYS A  61     174.390 211.130 249.671  1.00  4.830          N  
ATOM    981  H   LYS A  61     173.296 210.771 243.595  1.00  3.600          H  
ATOM    982  HA  LYS A  61     175.044 208.607 243.760  1.00  4.360          H  
ATOM    983 1HB  LYS A  61     172.499 209.263 245.282  1.00  5.800          H  
ATOM    984 2HB  LYS A  61     173.582 207.952 245.730  1.00  5.800          H  
ATOM    985 1HG  LYS A  61     175.409 209.549 245.996  1.00  5.800          H  
ATOM    986 2HG  LYS A  61     174.368 210.881 245.559  1.00  5.800          H  
ATOM    987 1HD  LYS A  61     172.918 210.373 247.508  1.00  5.800          H  
ATOM    988 2HD  LYS A  61     173.996 209.038 247.945  1.00  5.800          H  
ATOM    989 1HE  LYS A  61     175.865 210.616 248.245  1.00  5.800          H  
ATOM    990 2HE  LYS A  61     174.818 211.968 247.774  1.00  5.800          H  
ATOM    991 1HZ  LYS A  61     175.000 211.773 250.157  1.00  5.800          H  
ATOM    992 2HZ  LYS A  61     173.444 211.486 249.691  1.00  5.800          H  
ATOM    993 3HZ  LYS A  61     174.419 210.230 250.129  1.00  5.800          H  
ATOM    994  N   GLN A  62     172.238 207.843 242.399  1.00  4.000          N  
ATOM    995  CA  GLN A  62     171.483 206.834 241.684  1.00  4.090          C  
ATOM    996  C   GLN A  62     172.352 206.194 240.605  1.00  3.640          C  
ATOM    997  O   GLN A  62     172.043 205.107 240.117  1.00  3.800          O  
ATOM    998  CB  GLN A  62     170.216 207.435 241.062  1.00  5.690          C  
ATOM    999  CG  GLN A  62     170.472 208.415 239.925  1.00  5.690          C  
ATOM   1000  CD  GLN A  62     169.203 209.023 239.391  1.00  5.690          C  
ATOM   1001  OE1 GLN A  62     168.321 208.292 238.930  1.00  5.690          O  
ATOM   1002  NE2 GLN A  62     169.078 210.350 239.442  1.00  5.690          N  
ATOM   1003  H   GLN A  62     171.964 208.810 242.324  1.00  4.800          H  
ATOM   1004  HA  GLN A  62     171.188 206.055 242.388  1.00  4.910          H  
ATOM   1005 1HB  GLN A  62     169.595 206.631 240.669  1.00  6.830          H  
ATOM   1006 2HB  GLN A  62     169.641 207.944 241.827  1.00  6.830          H  
ATOM   1007 1HG  GLN A  62     171.135 209.216 240.252  1.00  6.830          H  
ATOM   1008 2HG  GLN A  62     170.925 207.863 239.108  1.00  6.830          H  
ATOM   1009 1HE2 GLN A  62     168.247 210.786 239.094  1.00  6.830          H  
ATOM   1010 2HE2 GLN A  62     169.818 210.946 239.837  1.00  6.830          H  
ATOM   1011  N   HIS A  63     173.427 206.892 240.214  1.00  3.240          N  
ATOM   1012  CA  HIS A  63     174.350 206.387 239.226  1.00  2.980          C  
ATOM   1013  C   HIS A  63     175.652 206.041 239.942  1.00  2.150          C  
ATOM   1014  O   HIS A  63     176.129 204.904 239.873  1.00  1.300          O  
ATOM   1015  CB  HIS A  63     174.665 207.468 238.174  1.00  4.280          C  
ATOM   1016  CG  HIS A  63     173.492 207.952 237.391  1.00  4.280          C  
ATOM   1017  ND1 HIS A  63     172.841 207.181 236.456  1.00  4.280          N  
ATOM   1018  CD2 HIS A  63     172.848 209.146 237.412  1.00  4.280          C  
ATOM   1019  CE1 HIS A  63     171.837 207.874 235.940  1.00  4.280          C  
ATOM   1020  NE2 HIS A  63     171.819 209.067 236.504  1.00  4.280          N  
ATOM   1021  H   HIS A  63     173.631 207.790 240.641  1.00  3.890          H  
ATOM   1022  HA  HIS A  63     173.956 205.495 238.740  1.00  3.580          H  
ATOM   1023 1HB  HIS A  63     175.104 208.330 238.670  1.00  5.130          H  
ATOM   1024 2HB  HIS A  63     175.408 207.088 237.476  1.00  5.130          H  
ATOM   1025  HD2 HIS A  63     173.095 210.002 238.044  1.00  5.130          H  
ATOM   1026  HE1 HIS A  63     171.139 207.518 235.183  1.00  5.130          H  
ATOM   1027  HE2 HIS A  63     171.150 209.798 236.307  1.00  5.130          H  
ATOM   1028  N   THR A  64     176.237 207.056 240.605  1.00  2.600          N  
ATOM   1029  CA  THR A  64     177.502 206.941 241.341  1.00  1.940          C  
ATOM   1030  C   THR A  64     177.967 208.234 242.023  1.00  1.630          C  
ATOM   1031  O   THR A  64     177.738 209.334 241.519  1.00  1.950          O  
ATOM   1032  CB  THR A  64     178.640 206.438 240.447  1.00  2.980          C  
ATOM   1033  OG1 THR A  64     179.851 206.421 241.213  1.00  2.980          O  
ATOM   1034  CG2 THR A  64     178.770 207.339 239.247  1.00  2.980          C  
ATOM   1035  H   THR A  64     175.746 207.947 240.629  1.00  3.120          H  
ATOM   1036  HA  THR A  64     177.355 206.201 242.130  1.00  2.330          H  
ATOM   1037  HB  THR A  64     178.443 205.425 240.119  1.00  3.580          H  
ATOM   1038  HG1 THR A  64     180.515 205.904 240.744  1.00  3.580          H  
ATOM   1039 1HG2 THR A  64     179.581 206.989 238.616  1.00  3.580          H  
ATOM   1040 2HG2 THR A  64     177.849 207.321 238.687  1.00  3.580          H  
ATOM   1041 3HG2 THR A  64     178.963 208.350 239.565  1.00  3.580          H  
ATOM   1042  N   VAL A  65     178.682 208.101 243.140  1.00  1.030          N  
ATOM   1043  CA  VAL A  65     179.376 209.242 243.738  1.00  0.830          C  
ATOM   1044  C   VAL A  65     180.756 208.801 244.250  1.00  0.360          C  
ATOM   1045  O   VAL A  65     180.849 207.831 245.005  1.00  0.440          O  
ATOM   1046  CB  VAL A  65     178.512 209.879 244.853  1.00  1.240          C  
ATOM   1047  CG1 VAL A  65     178.171 208.866 245.935  1.00  1.240          C  
ATOM   1048  CG2 VAL A  65     179.246 211.067 245.456  1.00  1.240          C  
ATOM   1049  H   VAL A  65     178.813 207.170 243.513  1.00  1.240          H  
ATOM   1050  HA  VAL A  65     179.531 209.995 242.965  1.00  1.000          H  
ATOM   1051  HB  VAL A  65     177.574 210.219 244.413  1.00  1.490          H  
ATOM   1052 1HG1 VAL A  65     177.555 209.340 246.686  1.00  1.490          H  
ATOM   1053 2HG1 VAL A  65     177.628 208.033 245.492  1.00  1.490          H  
ATOM   1054 3HG1 VAL A  65     179.067 208.497 246.415  1.00  1.490          H  
ATOM   1055 1HG2 VAL A  65     178.624 211.531 246.220  1.00  1.490          H  
ATOM   1056 2HG2 VAL A  65     180.178 210.733 245.906  1.00  1.490          H  
ATOM   1057 3HG2 VAL A  65     179.461 211.796 244.674  1.00  1.490          H  
ATOM   1058  N   THR A  66     181.820 209.501 243.853  1.00  0.370          N  
ATOM   1059  CA  THR A  66     183.171 209.166 244.318  1.00  0.910          C  
ATOM   1060  C   THR A  66     183.992 210.395 244.664  1.00  1.220          C  
ATOM   1061  O   THR A  66     183.616 211.522 244.335  1.00  1.280          O  
ATOM   1062  CB  THR A  66     183.995 208.369 243.277  1.00  1.060          C  
ATOM   1063  OG1 THR A  66     184.346 209.228 242.157  1.00  1.060          O  
ATOM   1064  CG2 THR A  66     183.203 207.162 242.782  1.00  1.060          C  
ATOM   1065  H   THR A  66     181.685 210.282 243.230  1.00  0.440          H  
ATOM   1066  HA  THR A  66     183.085 208.564 245.224  1.00  1.090          H  
ATOM   1067  HB  THR A  66     184.915 208.015 243.740  1.00  1.270          H  
ATOM   1068  HG1 THR A  66     185.016 209.849 242.480  1.00  1.270          H  
ATOM   1069 1HG2 THR A  66     183.799 206.608 242.062  1.00  1.270          H  
ATOM   1070 2HG2 THR A  66     182.966 206.520 243.630  1.00  1.270          H  
ATOM   1071 3HG2 THR A  66     182.294 207.471 242.323  1.00  1.270          H  
ATOM   1072  N   THR A  67     185.141 210.147 245.303  1.00  1.870          N  
ATOM   1073  CA  THR A  67     186.166 211.148 245.586  1.00  1.860          C  
ATOM   1074  C   THR A  67     187.552 210.573 245.277  1.00  2.280          C  
ATOM   1075  O   THR A  67     187.739 209.359 245.191  1.00  2.510          O  
ATOM   1076  CB  THR A  67     186.161 211.604 247.061  1.00  2.610          C  
ATOM   1077  OG1 THR A  67     186.453 210.481 247.903  1.00  2.610          O  
ATOM   1078  CG2 THR A  67     184.831 212.195 247.439  1.00  2.610          C  
ATOM   1079  H   THR A  67     185.340 209.198 245.588  1.00  2.240          H  
ATOM   1080  HA  THR A  67     186.006 212.018 244.946  1.00  2.230          H  
ATOM   1081  HB  THR A  67     186.938 212.355 247.200  1.00  3.130          H  
ATOM   1082  HG1 THR A  67     186.639 210.785 248.797  1.00  3.130          H  
ATOM   1083 1HG2 THR A  67     184.856 212.519 248.477  1.00  3.130          H  
ATOM   1084 2HG2 THR A  67     184.637 213.049 246.797  1.00  3.130          H  
ATOM   1085 3HG2 THR A  67     184.043 211.459 247.315  1.00  3.130          H  
ATOM   1086  N   THR A  68     188.511 211.462 245.071  1.00  2.900          N  
ATOM   1087  CA  THR A  68     189.958 211.211 244.956  1.00  3.560          C  
ATOM   1088  C   THR A  68     190.642 212.535 245.213  1.00  3.320          C  
ATOM   1089  O   THR A  68     190.110 213.565 244.812  1.00  3.140          O  
ATOM   1090  CB  THR A  68     190.360 210.536 243.619  1.00  4.720          C  
ATOM   1091  OG1 THR A  68     189.843 209.194 243.598  1.00  4.720          O  
ATOM   1092  CG2 THR A  68     191.867 210.533 243.370  1.00  4.720          C  
ATOM   1093  H   THR A  68     188.227 212.432 245.067  1.00  3.480          H  
ATOM   1094  HA  THR A  68     190.257 210.526 245.750  1.00  4.270          H  
ATOM   1095  HB  THR A  68     189.920 211.064 242.824  1.00  5.660          H  
ATOM   1096  HG1 THR A  68     188.940 209.186 243.975  1.00  5.660          H  
ATOM   1097 1HG2 THR A  68     192.065 210.054 242.414  1.00  5.660          H  
ATOM   1098 2HG2 THR A  68     192.248 211.553 243.337  1.00  5.660          H  
ATOM   1099 3HG2 THR A  68     192.368 209.979 244.161  1.00  5.660          H  
ATOM   1100  N   THR A  69     191.822 212.534 245.832  1.00  3.540          N  
ATOM   1101  CA  THR A  69     192.474 213.818 246.041  1.00  3.770          C  
ATOM   1102  C   THR A  69     193.676 214.048 245.136  1.00  4.950          C  
ATOM   1103  O   THR A  69     194.789 213.596 245.421  1.00  5.600          O  
ATOM   1104  CB  THR A  69     192.941 213.961 247.516  1.00  5.190          C  
ATOM   1105  OG1 THR A  69     191.813 213.849 248.388  1.00  5.190          O  
ATOM   1106  CG2 THR A  69     193.599 215.346 247.754  1.00  5.190          C  
ATOM   1107  H   THR A  69     192.246 211.672 246.142  1.00  4.250          H  
ATOM   1108  HA  THR A  69     191.758 214.597 245.835  1.00  4.520          H  
ATOM   1109  HB  THR A  69     193.657 213.177 247.750  1.00  6.220          H  
ATOM   1110  HG1 THR A  69     191.473 212.955 248.346  1.00  6.220          H  
ATOM   1111 1HG2 THR A  69     193.907 215.418 248.795  1.00  6.220          H  
ATOM   1112 2HG2 THR A  69     194.468 215.473 247.126  1.00  6.220          H  
ATOM   1113 3HG2 THR A  69     192.899 216.136 247.543  1.00  6.220          H  
ATOM   1114  N   LYS A  70     193.491 214.853 244.089  1.00  5.370          N  
ATOM   1115  CA  LYS A  70     194.590 215.165 243.182  1.00  6.480          C  
ATOM   1116  C   LYS A  70     195.314 216.402 243.694  1.00  7.330          C  
ATOM   1117  O   LYS A  70     195.268 217.483 243.091  1.00  7.590          O  
ATOM   1118  CB  LYS A  70     194.122 215.365 241.744  1.00  8.630          C  
ATOM   1119  CG  LYS A  70     193.570 214.111 241.076  1.00  8.630          C  
ATOM   1120  CD  LYS A  70     193.251 214.380 239.608  1.00  8.630          C  
ATOM   1121  CE  LYS A  70     192.802 213.119 238.883  1.00  8.630          C  
ATOM   1122  NZ  LYS A  70     192.541 213.376 237.430  1.00  8.630          N  
ATOM   1123  H   LYS A  70     192.569 215.223 243.902  1.00  6.440          H  
ATOM   1124  HA  LYS A  70     195.302 214.338 243.191  1.00  7.780          H  
ATOM   1125 1HB  LYS A  70     193.342 216.127 241.722  1.00 10.350          H  
ATOM   1126 2HB  LYS A  70     194.953 215.729 241.141  1.00 10.350          H  
ATOM   1127 1HG  LYS A  70     194.305 213.308 241.150  1.00 10.350          H  
ATOM   1128 2HG  LYS A  70     192.661 213.794 241.591  1.00 10.350          H  
ATOM   1129 1HD  LYS A  70     192.458 215.127 239.545  1.00 10.350          H  
ATOM   1130 2HD  LYS A  70     194.137 214.776 239.113  1.00 10.350          H  
ATOM   1131 1HE  LYS A  70     193.578 212.362 238.973  1.00 10.350          H  
ATOM   1132 2HE  LYS A  70     191.894 212.745 239.346  1.00 10.350          H  
ATOM   1133 1HZ  LYS A  70     192.251 212.518 236.983  1.00 10.350          H  
ATOM   1134 2HZ  LYS A  70     191.817 214.072 237.319  1.00 10.350          H  
ATOM   1135 3HZ  LYS A  70     193.389 213.709 236.992  1.00 10.350          H  
ATOM   1136  N   GLY A  71     195.942 216.221 244.843  1.00  7.800          N  
ATOM   1137  CA  GLY A  71     196.654 217.272 245.548  1.00  8.620          C  
ATOM   1138  C   GLY A  71     195.736 218.450 245.852  1.00  9.130          C  
ATOM   1139  O   GLY A  71     194.581 218.270 246.286  1.00  9.210          O  
ATOM   1140  H   GLY A  71     195.903 215.267 245.221  1.00  9.360          H  
ATOM   1141 1HA  GLY A  71     197.064 216.874 246.477  1.00 10.340          H  
ATOM   1142 2HA  GLY A  71     197.498 217.613 244.947  1.00 10.340          H  
ATOM   1143  N   GLU A  72     196.253 219.646 245.565  1.00  9.530          N  
ATOM   1144  CA  GLU A  72     195.606 220.932 245.784  1.00 10.120          C  
ATOM   1145  C   GLU A  72     194.294 221.121 245.038  1.00 10.650          C  
ATOM   1146  O   GLU A  72     193.403 221.831 245.517  1.00 10.980          O  
ATOM   1147  CB  GLU A  72     196.571 222.052 245.394  1.00 13.930          C  
ATOM   1148  CG  GLU A  72     197.815 222.149 246.288  1.00 13.930          C  
ATOM   1149  CD  GLU A  72     198.929 221.188 245.909  1.00 13.930          C  
ATOM   1150  OE1 GLU A  72     198.739 220.392 245.007  1.00 13.930          O  
ATOM   1151  OE2 GLU A  72     199.957 221.240 246.529  1.00 13.930          O  
ATOM   1152  H   GLU A  72     197.208 219.668 245.190  1.00 11.440          H  
ATOM   1153  HA  GLU A  72     195.412 221.031 246.843  1.00 12.140          H  
ATOM   1154 1HB  GLU A  72     196.898 221.910 244.363  1.00 16.720          H  
ATOM   1155 2HB  GLU A  72     196.050 223.010 245.443  1.00 16.720          H  
ATOM   1156 1HG  GLU A  72     198.198 223.167 246.238  1.00 16.720          H  
ATOM   1157 2HG  GLU A  72     197.514 221.958 247.319  1.00 16.720          H  
ATOM   1158  N   ASN A  73     194.134 220.435 243.902  1.00 10.840          N  
ATOM   1159  CA  ASN A  73     192.944 220.587 243.073  1.00 11.400          C  
ATOM   1160  C   ASN A  73     191.683 220.129 243.785  1.00 10.910          C  
ATOM   1161  O   ASN A  73     190.576 220.500 243.398  1.00 11.380          O  
ATOM   1162  CB  ASN A  73     193.109 219.840 241.769  1.00 15.740          C  
ATOM   1163  CG  ASN A  73     194.078 220.513 240.838  1.00 15.740          C  
ATOM   1164  OD1 ASN A  73     194.337 221.722 240.922  1.00 15.740          O  
ATOM   1165  ND2 ASN A  73     194.633 219.744 239.944  1.00 15.740          N  
ATOM   1166  H   ASN A  73     194.872 219.803 243.575  1.00 13.010          H  
ATOM   1167  HA  ASN A  73     192.816 221.647 242.850  1.00 13.680          H  
ATOM   1168 1HB  ASN A  73     193.454 218.828 241.971  1.00 18.880          H  
ATOM   1169 2HB  ASN A  73     192.143 219.760 241.274  1.00 18.880          H  
ATOM   1170 1HD2 ASN A  73     195.291 220.125 239.296  1.00 18.880          H  
ATOM   1171 2HD2 ASN A  73     194.405 218.771 239.910  1.00 18.880          H  
ATOM   1172  N   PHE A  74     191.847 219.260 244.772  1.00 10.010          N  
ATOM   1173  CA  PHE A  74     190.735 218.740 245.537  1.00  9.540          C  
ATOM   1174  C   PHE A  74     190.877 219.186 246.986  1.00 10.170          C  
ATOM   1175  O   PHE A  74     189.897 219.513 247.641  1.00  9.950          O  
ATOM   1176  CB  PHE A  74     190.674 217.234 245.431  1.00 13.540          C  
ATOM   1177  CG  PHE A  74     189.485 216.593 246.101  1.00 13.540          C  
ATOM   1178  CD1 PHE A  74     188.223 216.618 245.503  1.00 13.540          C  
ATOM   1179  CD2 PHE A  74     189.618 215.956 247.322  1.00 13.540          C  
ATOM   1180  CE1 PHE A  74     187.147 216.016 246.116  1.00 13.540          C  
ATOM   1181  CE2 PHE A  74     188.540 215.355 247.929  1.00 13.540          C  
ATOM   1182  CZ  PHE A  74     187.301 215.385 247.323  1.00 13.540          C  
ATOM   1183  H   PHE A  74     192.794 219.001 245.050  1.00 12.010          H  
ATOM   1184  HA  PHE A  74     189.807 219.149 245.139  1.00 11.450          H  
ATOM   1185 1HB  PHE A  74     190.666 216.946 244.384  1.00 16.250          H  
ATOM   1186 2HB  PHE A  74     191.567 216.836 245.864  1.00 16.250          H  
ATOM   1187  HD1 PHE A  74     188.081 217.123 244.539  1.00 16.250          H  
ATOM   1188  HD2 PHE A  74     190.588 215.930 247.807  1.00 16.250          H  
ATOM   1189  HE1 PHE A  74     186.172 216.049 245.643  1.00 16.250          H  
ATOM   1190  HE2 PHE A  74     188.669 214.857 248.890  1.00 16.250          H  
ATOM   1191  HZ  PHE A  74     186.446 214.917 247.804  1.00 16.250          H  
ATOM   1192  N   THR A  75     192.108 219.234 247.495  1.00 11.150          N  
ATOM   1193  CA  THR A  75     192.351 219.562 248.894  1.00 11.960          C  
ATOM   1194  C   THR A  75     191.753 220.907 249.284  1.00 12.200          C  
ATOM   1195  O   THR A  75     191.192 221.048 250.371  1.00 11.780          O  
ATOM   1196  CB  THR A  75     193.864 219.576 249.208  1.00 16.420          C  
ATOM   1197  OG1 THR A  75     194.415 218.280 248.963  1.00 16.420          O  
ATOM   1198  CG2 THR A  75     194.118 219.957 250.651  1.00 16.420          C  
ATOM   1199  H   THR A  75     192.917 218.986 246.936  1.00 13.380          H  
ATOM   1200  HA  THR A  75     191.882 218.794 249.507  1.00 14.350          H  
ATOM   1201  HB  THR A  75     194.350 220.289 248.578  1.00 19.700          H  
ATOM   1202  HG1 THR A  75     194.401 218.101 248.005  1.00 19.700          H  
ATOM   1203 1HG2 THR A  75     195.190 219.952 250.835  1.00 19.700          H  
ATOM   1204 2HG2 THR A  75     193.730 220.955 250.859  1.00 19.700          H  
ATOM   1205 3HG2 THR A  75     193.634 219.236 251.306  1.00 19.700          H  
ATOM   1206  N   GLU A  76     191.871 221.905 248.407  1.00 12.890          N  
ATOM   1207  CA  GLU A  76     191.407 223.248 248.720  1.00 13.450          C  
ATOM   1208  C   GLU A  76     189.914 223.482 248.417  1.00 12.550          C  
ATOM   1209  O   GLU A  76     189.424 224.607 248.530  1.00 12.730          O  
ATOM   1210  CB  GLU A  76     192.252 224.257 247.941  1.00 18.610          C  
ATOM   1211  CG  GLU A  76     193.756 224.220 248.275  1.00 18.610          C  
ATOM   1212  CD  GLU A  76     194.072 224.559 249.701  1.00 18.610          C  
ATOM   1213  OE1 GLU A  76     193.449 225.440 250.236  1.00 18.610          O  
ATOM   1214  OE2 GLU A  76     194.949 223.937 250.256  1.00 18.610          O  
ATOM   1215  H   GLU A  76     192.343 221.754 247.509  1.00 15.470          H  
ATOM   1216  HA  GLU A  76     191.562 223.417 249.785  1.00 16.140          H  
ATOM   1217 1HB  GLU A  76     192.144 224.065 246.872  1.00 22.330          H  
ATOM   1218 2HB  GLU A  76     191.887 225.266 248.133  1.00 22.330          H  
ATOM   1219 1HG  GLU A  76     194.137 223.218 248.058  1.00 22.330          H  
ATOM   1220 2HG  GLU A  76     194.275 224.917 247.619  1.00 22.330          H  
ATOM   1221  N   THR A  77     189.196 222.451 247.972  1.00 11.540          N  
ATOM   1222  CA  THR A  77     187.785 222.596 247.638  1.00 10.820          C  
ATOM   1223  C   THR A  77     186.966 221.389 248.075  1.00  9.320          C  
ATOM   1224  O   THR A  77     187.404 220.592 248.899  1.00  8.760          O  
ATOM   1225  CB  THR A  77     187.593 222.847 246.134  1.00 15.440          C  
ATOM   1226  OG1 THR A  77     186.219 223.203 245.906  1.00 15.440          O  
ATOM   1227  CG2 THR A  77     187.986 221.602 245.319  1.00 15.440          C  
ATOM   1228  H   THR A  77     189.619 221.522 247.902  1.00 13.850          H  
ATOM   1229  HA  THR A  77     187.396 223.462 248.170  1.00 12.980          H  
ATOM   1230  HB  THR A  77     188.224 223.682 245.829  1.00 18.520          H  
ATOM   1231  HG1 THR A  77     186.105 223.481 244.986  1.00 18.520          H  
ATOM   1232 1HG2 THR A  77     187.853 221.800 244.258  1.00 18.520          H  
ATOM   1233 2HG2 THR A  77     189.032 221.379 245.513  1.00 18.520          H  
ATOM   1234 3HG2 THR A  77     187.389 220.740 245.587  1.00 18.520          H  
ATOM   1235  N   ASP A  78     185.707 221.337 247.637  1.00  8.830          N  
ATOM   1236  CA  ASP A  78     184.815 220.217 247.960  1.00  7.480          C  
ATOM   1237  C   ASP A  78     184.819 219.888 249.453  1.00  6.640          C  
ATOM   1238  O   ASP A  78     184.885 218.720 249.849  1.00  6.370          O  
ATOM   1239  CB  ASP A  78     185.159 218.991 247.102  1.00 11.010          C  
ATOM   1240  CG  ASP A  78     184.872 219.234 245.585  1.00 11.010          C  
ATOM   1241  OD1 ASP A  78     183.852 219.797 245.265  1.00 11.010          O  
ATOM   1242  OD2 ASP A  78     185.686 218.867 244.769  1.00 11.010          O  
ATOM   1243  H   ASP A  78     185.420 222.053 246.978  1.00 10.600          H  
ATOM   1244  HA  ASP A  78     183.796 220.518 247.702  1.00  8.980          H  
ATOM   1245 1HB  ASP A  78     186.218 218.741 247.233  1.00 13.210          H  
ATOM   1246 2HB  ASP A  78     184.576 218.133 247.439  1.00 13.210          H  
ATOM   1247  N   VAL A  79     184.751 220.931 250.278  1.00  6.450          N  
ATOM   1248  CA  VAL A  79     184.757 220.784 251.725  1.00  5.890          C  
ATOM   1249  C   VAL A  79     183.529 220.018 252.196  1.00  5.320          C  
ATOM   1250  O   VAL A  79     183.620 219.190 253.107  1.00  5.160          O  
ATOM   1251  CB  VAL A  79     184.847 222.167 252.400  1.00  8.470          C  
ATOM   1252  CG1 VAL A  79     184.647 222.046 253.921  1.00  8.470          C  
ATOM   1253  CG2 VAL A  79     186.229 222.770 252.078  1.00  8.470          C  
ATOM   1254  H   VAL A  79     184.712 221.848 249.858  1.00  7.740          H  
ATOM   1255  HA  VAL A  79     185.642 220.216 252.003  1.00  7.070          H  
ATOM   1256  HB  VAL A  79     184.059 222.813 252.011  1.00 10.160          H  
ATOM   1257 1HG1 VAL A  79     184.720 223.032 254.375  1.00 10.160          H  
ATOM   1258 2HG1 VAL A  79     183.670 221.625 254.148  1.00 10.160          H  
ATOM   1259 3HG1 VAL A  79     185.420 221.398 254.337  1.00 10.160          H  
ATOM   1260 1HG2 VAL A  79     186.318 223.755 252.535  1.00 10.160          H  
ATOM   1261 2HG2 VAL A  79     187.011 222.116 252.467  1.00 10.160          H  
ATOM   1262 3HG2 VAL A  79     186.351 222.861 250.998  1.00 10.160          H  
ATOM   1263  N   LYS A  80     182.374 220.338 251.629  1.00  5.210          N  
ATOM   1264  CA  LYS A  80     181.134 219.655 251.961  1.00  4.970          C  
ATOM   1265  C   LYS A  80     180.925 218.733 250.761  1.00  3.610          C  
ATOM   1266  O   LYS A  80     181.505 219.002 249.711  1.00  3.230          O  
ATOM   1267  CB  LYS A  80     180.041 220.700 252.206  1.00  7.050          C  
ATOM   1268  CG  LYS A  80     180.379 221.591 253.418  1.00  7.050          C  
ATOM   1269  CD  LYS A  80     179.409 222.750 253.625  1.00  7.050          C  
ATOM   1270  CE  LYS A  80     179.835 223.585 254.845  1.00  7.050          C  
ATOM   1271  NZ  LYS A  80     179.006 224.809 255.033  1.00  7.050          N  
ATOM   1272  H   LYS A  80     182.358 221.048 250.889  1.00  6.250          H  
ATOM   1273  HA  LYS A  80     181.262 219.042 252.854  1.00  5.960          H  
ATOM   1274 1HB  LYS A  80     179.937 221.356 251.355  1.00  8.460          H  
ATOM   1275 2HB  LYS A  80     179.081 220.206 252.380  1.00  8.460          H  
ATOM   1276 1HG  LYS A  80     180.391 220.969 254.316  1.00  8.460          H  
ATOM   1277 2HG  LYS A  80     181.374 222.004 253.279  1.00  8.460          H  
ATOM   1278 1HD  LYS A  80     179.395 223.394 252.736  1.00  8.460          H  
ATOM   1279 2HD  LYS A  80     178.407 222.372 253.791  1.00  8.460          H  
ATOM   1280 1HE  LYS A  80     179.737 222.961 255.731  1.00  8.460          H  
ATOM   1281 2HE  LYS A  80     180.878 223.883 254.735  1.00  8.460          H  
ATOM   1282 1HZ  LYS A  80     179.309 225.306 255.842  1.00  8.460          H  
ATOM   1283 2HZ  LYS A  80     179.081 225.453 254.222  1.00  8.460          H  
ATOM   1284 3HZ  LYS A  80     178.013 224.567 255.146  1.00  8.460          H  
ATOM   1285  N   MET A  81     180.199 217.622 250.881  1.00  2.960          N  
ATOM   1286  CA  MET A  81     180.072 216.799 249.682  1.00  1.920          C  
ATOM   1287  C   MET A  81     178.836 217.179 248.876  1.00  0.990          C  
ATOM   1288  O   MET A  81     178.943 217.442 247.681  1.00  1.080          O  
ATOM   1289  CB  MET A  81     180.113 215.313 250.051  1.00  3.100          C  
ATOM   1290  CG  MET A  81     180.248 214.369 248.859  1.00  3.100          C  
ATOM   1291  SD  MET A  81     181.848 214.547 247.978  1.00  3.100          S  
ATOM   1292  CE  MET A  81     181.640 213.507 246.518  1.00  3.100          C  
ATOM   1293  H   MET A  81     179.679 217.384 251.728  1.00  3.550          H  
ATOM   1294  HA  MET A  81     180.933 216.986 249.044  1.00  2.300          H  
ATOM   1295 1HB  MET A  81     180.953 215.131 250.720  1.00  3.720          H  
ATOM   1296 2HB  MET A  81     179.201 215.049 250.589  1.00  3.720          H  
ATOM   1297 1HG  MET A  81     180.143 213.338 249.189  1.00  3.720          H  
ATOM   1298 2HG  MET A  81     179.462 214.587 248.184  1.00  3.720          H  
ATOM   1299 1HE  MET A  81     182.538 213.544 245.903  1.00  3.720          H  
ATOM   1300 2HE  MET A  81     181.466 212.482 246.831  1.00  3.720          H  
ATOM   1301 3HE  MET A  81     180.802 213.859 245.931  1.00  3.720          H  
ATOM   1302  N   MET A  82     177.660 217.192 249.536  1.00  0.970          N  
ATOM   1303  CA  MET A  82     176.381 217.537 248.916  1.00  1.200          C  
ATOM   1304  C   MET A  82     175.276 217.209 249.883  1.00  2.260          C  
ATOM   1305  O   MET A  82     174.096 217.215 249.536  1.00  3.030          O  
ATOM   1306  CB  MET A  82     176.166 216.848 247.569  1.00  1.590          C  
ATOM   1307  CG  MET A  82     176.124 215.334 247.589  1.00  1.590          C  
ATOM   1308  SD  MET A  82     176.219 214.674 245.928  1.00  1.590          S  
ATOM   1309  CE  MET A  82     177.982 214.906 245.611  1.00  1.590          C  
ATOM   1310  H   MET A  82     177.647 216.982 250.546  1.00  1.160          H  
ATOM   1311  HA  MET A  82     176.360 218.613 248.740  1.00  1.440          H  
ATOM   1312 1HB  MET A  82     175.180 217.133 247.216  1.00  1.910          H  
ATOM   1313 2HB  MET A  82     176.833 217.219 246.832  1.00  1.910          H  
ATOM   1314 1HG  MET A  82     176.952 214.944 248.172  1.00  1.910          H  
ATOM   1315 2HG  MET A  82     175.190 215.002 248.040  1.00  1.910          H  
ATOM   1316 1HE  MET A  82     178.233 214.606 244.621  1.00  1.910          H  
ATOM   1317 2HE  MET A  82     178.268 215.940 245.731  1.00  1.910          H  
ATOM   1318 3HE  MET A  82     178.529 214.309 246.295  1.00  1.910          H  
ATOM   1319  N   GLU A  83     175.651 216.980 251.133  1.00  2.460          N  
ATOM   1320  CA  GLU A  83     174.695 216.595 252.171  1.00  3.500          C  
ATOM   1321  C   GLU A  83     173.780 217.758 252.560  1.00  3.930          C  
ATOM   1322  O   GLU A  83     172.818 217.596 253.310  1.00  4.580          O  
ATOM   1323  CB  GLU A  83     175.443 216.025 253.387  1.00  4.480          C  
ATOM   1324  CG  GLU A  83     176.305 217.013 254.186  1.00  4.480          C  
ATOM   1325  CD  GLU A  83     177.732 217.230 253.635  1.00  4.480          C  
ATOM   1326  OE1 GLU A  83     177.981 217.022 252.443  1.00  4.480          O  
ATOM   1327  OE2 GLU A  83     178.569 217.618 254.404  1.00  4.480          O  
ATOM   1328  H   GLU A  83     176.644 217.021 251.388  1.00  2.950          H  
ATOM   1329  HA  GLU A  83     174.063 215.802 251.771  1.00  4.200          H  
ATOM   1330 1HB  GLU A  83     174.720 215.592 254.078  1.00  5.380          H  
ATOM   1331 2HB  GLU A  83     176.096 215.216 253.057  1.00  5.380          H  
ATOM   1332 1HG  GLU A  83     175.795 217.956 254.251  1.00  5.380          H  
ATOM   1333 2HG  GLU A  83     176.387 216.629 255.202  1.00  5.380          H  
ATOM   1334  N   ARG A  84     174.123 218.939 252.061  1.00  3.690          N  
ATOM   1335  CA  ARG A  84     173.422 220.178 252.293  1.00  4.240          C  
ATOM   1336  C   ARG A  84     172.590 220.635 251.093  1.00  4.070          C  
ATOM   1337  O   ARG A  84     172.063 221.734 251.103  1.00  4.700          O  
ATOM   1338  CB  ARG A  84     174.434 221.269 252.589  1.00  5.720          C  
ATOM   1339  CG  ARG A  84     175.417 220.981 253.732  1.00  5.720          C  
ATOM   1340  CD  ARG A  84     174.771 220.918 255.056  1.00  5.720          C  
ATOM   1341  NE  ARG A  84     174.243 222.201 255.384  1.00  5.720          N  
ATOM   1342  CZ  ARG A  84     173.436 222.515 256.388  1.00  5.720          C  
ATOM   1343  NH1 ARG A  84     173.005 221.619 257.264  1.00  5.720          N  
ATOM   1344  NH2 ARG A  84     173.092 223.771 256.449  1.00  5.720          N  
ATOM   1345  H   ARG A  84     174.935 218.949 251.468  1.00  4.430          H  
ATOM   1346  HA  ARG A  84     172.752 220.052 253.142  1.00  5.090          H  
ATOM   1347 1HB  ARG A  84     175.026 221.454 251.701  1.00  6.860          H  
ATOM   1348 2HB  ARG A  84     173.904 222.193 252.822  1.00  6.860          H  
ATOM   1349 1HG  ARG A  84     175.958 220.069 253.544  1.00  6.860          H  
ATOM   1350 2HG  ARG A  84     176.122 221.808 253.773  1.00  6.860          H  
ATOM   1351 1HD  ARG A  84     173.965 220.189 255.061  1.00  6.860          H  
ATOM   1352 2HD  ARG A  84     175.514 220.649 255.805  1.00  6.860          H  
ATOM   1353  HE  ARG A  84     174.505 222.991 254.765  1.00  6.860          H  
ATOM   1354 1HH1 ARG A  84     173.285 220.654 257.183  1.00  6.860          H  
ATOM   1355 2HH1 ARG A  84     172.381 221.902 258.007  1.00  6.860          H  
ATOM   1356 1HH2 ARG A  84     173.465 224.383 255.704  1.00  6.860          H  
ATOM   1357 2HH2 ARG A  84     172.466 224.111 257.158  1.00  6.860          H  
ATOM   1358  N   VAL A  85     172.448 219.834 250.036  1.00  3.320          N  
ATOM   1359  CA  VAL A  85     171.689 220.396 248.910  1.00  3.120          C  
ATOM   1360  C   VAL A  85     170.197 220.681 249.205  1.00  3.200          C  
ATOM   1361  O   VAL A  85     169.620 221.653 248.682  1.00  3.380          O  
ATOM   1362  CB  VAL A  85     171.852 219.546 247.629  1.00  4.450          C  
ATOM   1363  CG1 VAL A  85     173.316 219.561 247.181  1.00  4.450          C  
ATOM   1364  CG2 VAL A  85     171.374 218.121 247.850  1.00  4.450          C  
ATOM   1365  H   VAL A  85     172.884 218.909 250.008  1.00  3.980          H  
ATOM   1366  HA  VAL A  85     172.141 221.348 248.677  1.00  3.740          H  
ATOM   1367  HB  VAL A  85     171.286 219.992 246.850  1.00  5.340          H  
ATOM   1368 1HG1 VAL A  85     173.432 218.988 246.269  1.00  5.340          H  
ATOM   1369 2HG1 VAL A  85     173.613 220.571 247.000  1.00  5.340          H  
ATOM   1370 3HG1 VAL A  85     173.933 219.140 247.946  1.00  5.340          H  
ATOM   1371 1HG2 VAL A  85     171.497 217.546 246.939  1.00  5.340          H  
ATOM   1372 2HG2 VAL A  85     171.936 217.650 248.634  1.00  5.340          H  
ATOM   1373 3HG2 VAL A  85     170.343 218.129 248.112  1.00  5.340          H  
ATOM   1374  N   VAL A  86     169.546 219.892 250.063  1.00  3.110          N  
ATOM   1375  CA  VAL A  86     168.136 220.189 250.301  1.00  3.110          C  
ATOM   1376  C   VAL A  86     167.982 221.164 251.470  1.00  2.930          C  
ATOM   1377  O   VAL A  86     167.543 220.797 252.572  1.00  3.190          O  
ATOM   1378  CB  VAL A  86     167.302 218.907 250.531  1.00  4.350          C  
ATOM   1379  CG1 VAL A  86     165.800 219.255 250.652  1.00  4.350          C  
ATOM   1380  CG2 VAL A  86     167.510 217.951 249.362  1.00  4.350          C  
ATOM   1381  H   VAL A  86     170.025 219.123 250.513  1.00  3.730          H  
ATOM   1382  HA  VAL A  86     167.732 220.666 249.408  1.00  3.730          H  
ATOM   1383  HB  VAL A  86     167.612 218.432 251.462  1.00  5.220          H  
ATOM   1384 1HG1 VAL A  86     165.235 218.339 250.811  1.00  5.220          H  
ATOM   1385 2HG1 VAL A  86     165.612 219.926 251.480  1.00  5.220          H  
ATOM   1386 3HG1 VAL A  86     165.464 219.731 249.729  1.00  5.220          H  
ATOM   1387 1HG2 VAL A  86     166.921 217.049 249.523  1.00  5.220          H  
ATOM   1388 2HG2 VAL A  86     167.198 218.431 248.437  1.00  5.220          H  
ATOM   1389 3HG2 VAL A  86     168.546 217.685 249.296  1.00  5.220          H  
ATOM   1390  N   GLU A  87     168.358 222.406 251.146  1.00  2.510          N  
ATOM   1391  CA  GLU A  87     168.307 223.645 251.915  1.00  2.220          C  
ATOM   1392  C   GLU A  87     167.482 224.540 251.044  1.00  1.770          C  
ATOM   1393  O   GLU A  87     166.873 225.509 251.489  1.00  1.860          O  
ATOM   1394  CB  GLU A  87     169.688 224.240 252.225  1.00  3.220          C  
ATOM   1395  CG  GLU A  87     170.601 223.422 253.199  1.00  3.220          C  
ATOM   1396  CD  GLU A  87     170.245 223.583 254.697  1.00  3.220          C  
ATOM   1397  OE1 GLU A  87     170.102 224.697 255.142  1.00  3.220          O  
ATOM   1398  OE2 GLU A  87     170.106 222.588 255.384  1.00  3.220          O  
ATOM   1399  H   GLU A  87     168.698 222.477 250.184  1.00  3.010          H  
ATOM   1400  HA  GLU A  87     167.779 223.494 252.841  1.00  2.660          H  
ATOM   1401 1HB  GLU A  87     170.213 224.358 251.298  1.00  3.870          H  
ATOM   1402 2HB  GLU A  87     169.564 225.230 252.652  1.00  3.870          H  
ATOM   1403 1HG  GLU A  87     170.503 222.368 252.949  1.00  3.870          H  
ATOM   1404 2HG  GLU A  87     171.645 223.705 253.040  1.00  3.870          H  
ATOM   1405  N   GLN A  88     167.493 224.192 249.756  1.00  1.390          N  
ATOM   1406  CA  GLN A  88     166.754 224.985 248.783  1.00  1.200          C  
ATOM   1407  C   GLN A  88     165.303 225.059 249.237  1.00  0.920          C  
ATOM   1408  O   GLN A  88     164.672 224.031 249.486  1.00  0.840          O  
ATOM   1409  CB  GLN A  88     166.839 224.356 247.400  1.00  1.760          C  
ATOM   1410  CG  GLN A  88     166.137 225.133 246.314  1.00  1.760          C  
ATOM   1411  CD  GLN A  88     166.289 224.472 244.979  1.00  1.760          C  
ATOM   1412  OE1 GLN A  88     167.319 223.846 244.699  1.00  1.760          O  
ATOM   1413  NE2 GLN A  88     165.265 224.592 244.146  1.00  1.760          N  
ATOM   1414  H   GLN A  88     168.046 223.369 249.479  1.00  1.670          H  
ATOM   1415  HA  GLN A  88     167.162 225.986 248.755  1.00  1.440          H  
ATOM   1416 1HB  GLN A  88     167.889 224.252 247.118  1.00  2.110          H  
ATOM   1417 2HB  GLN A  88     166.410 223.359 247.431  1.00  2.110          H  
ATOM   1418 1HG  GLN A  88     165.071 225.191 246.541  1.00  2.110          H  
ATOM   1419 2HG  GLN A  88     166.562 226.132 246.256  1.00  2.110          H  
ATOM   1420 1HE2 GLN A  88     165.295 224.161 243.240  1.00  2.110          H  
ATOM   1421 2HE2 GLN A  88     164.453 225.107 244.421  1.00  2.110          H  
ATOM   1422  N   MET A  89     164.761 226.267 249.327  1.00  0.980          N  
ATOM   1423  CA  MET A  89     163.399 226.443 249.802  1.00  0.860          C  
ATOM   1424  C   MET A  89     162.368 226.789 248.726  1.00  1.170          C  
ATOM   1425  O   MET A  89     162.635 227.585 247.826  1.00  1.430          O  
ATOM   1426  CB  MET A  89     163.428 227.477 250.929  1.00  1.250          C  
ATOM   1427  CG  MET A  89     162.109 227.825 251.491  1.00  1.250          C  
ATOM   1428  SD  MET A  89     162.152 228.930 252.920  1.00  1.250          S  
ATOM   1429  CE  MET A  89     162.371 227.814 254.283  1.00  1.250          C  
ATOM   1430  H   MET A  89     165.321 227.077 249.102  1.00  1.180          H  
ATOM   1431  HA  MET A  89     163.081 225.500 250.243  1.00  1.030          H  
ATOM   1432 1HB  MET A  89     164.045 227.095 251.739  1.00  1.500          H  
ATOM   1433 2HB  MET A  89     163.877 228.403 250.565  1.00  1.500          H  
ATOM   1434 1HG  MET A  89     161.554 228.327 250.709  1.00  1.500          H  
ATOM   1435 2HG  MET A  89     161.594 226.911 251.770  1.00  1.500          H  
ATOM   1436 1HE  MET A  89     162.434 228.375 255.219  1.00  1.500          H  
ATOM   1437 2HE  MET A  89     161.518 227.150 254.336  1.00  1.500          H  
ATOM   1438 3HE  MET A  89     163.269 227.232 254.149  1.00  1.500          H  
ATOM   1439  N   CYS A  90     161.190 226.164 248.856  1.00  1.250          N  
ATOM   1440  CA  CYS A  90     160.003 226.407 248.037  1.00  1.510          C  
ATOM   1441  C   CYS A  90     158.764 225.775 248.688  1.00  1.010          C  
ATOM   1442  O   CYS A  90     158.770 224.587 249.011  1.00  1.050          O  
ATOM   1443  CB  CYS A  90     160.163 225.855 246.631  1.00  2.010          C  
ATOM   1444  SG  CYS A  90     158.730 226.178 245.568  1.00  2.010          S  
ATOM   1445  H   CYS A  90     161.099 225.505 249.618  1.00  1.500          H  
ATOM   1446  HA  CYS A  90     159.851 227.479 247.974  1.00  1.810          H  
ATOM   1447 1HB  CYS A  90     161.039 226.300 246.159  1.00  2.410          H  
ATOM   1448 2HB  CYS A  90     160.322 224.792 246.682  1.00  2.410          H  
ATOM   1449  HG  CYS A  90     158.940 227.505 245.453  1.00  2.410          H  
ATOM   1450  N   ILE A  91     157.712 226.573 248.882  1.00  0.930          N  
ATOM   1451  CA  ILE A  91     156.469 226.105 249.503  1.00  0.610          C  
ATOM   1452  C   ILE A  91     155.527 225.392 248.557  1.00  0.560          C  
ATOM   1453  O   ILE A  91     154.798 224.503 248.980  1.00  1.430          O  
ATOM   1454  CB  ILE A  91     155.730 227.242 250.250  1.00  0.980          C  
ATOM   1455  CG1 ILE A  91     154.562 226.709 251.171  1.00  0.980          C  
ATOM   1456  CG2 ILE A  91     155.255 228.342 249.347  1.00  0.980          C  
ATOM   1457  CD1 ILE A  91     154.993 225.841 252.362  1.00  0.980          C  
ATOM   1458  H   ILE A  91     157.807 227.541 248.607  1.00  1.120          H  
ATOM   1459  HA  ILE A  91     156.763 225.381 250.256  1.00  0.730          H  
ATOM   1460  HB  ILE A  91     156.403 227.655 250.892  1.00  1.180          H  
ATOM   1461 1HG1 ILE A  91     154.031 227.574 251.572  1.00  1.180          H  
ATOM   1462 2HG1 ILE A  91     153.867 226.130 250.575  1.00  1.180          H  
ATOM   1463 1HG2 ILE A  91     154.817 229.106 249.979  1.00  1.180          H  
ATOM   1464 2HG2 ILE A  91     156.091 228.760 248.803  1.00  1.180          H  
ATOM   1465 3HG2 ILE A  91     154.521 228.016 248.654  1.00  1.180          H  
ATOM   1466 1HD1 ILE A  91     154.107 225.552 252.928  1.00  1.180          H  
ATOM   1467 2HD1 ILE A  91     155.498 224.942 252.019  1.00  1.180          H  
ATOM   1468 3HD1 ILE A  91     155.657 226.390 253.008  1.00  1.180          H  
ATOM   1469  N   THR A  92     155.481 225.856 247.297  1.00  0.950          N  
ATOM   1470  CA  THR A  92     154.607 225.384 246.195  1.00  0.960          C  
ATOM   1471  C   THR A  92     153.157 225.873 246.287  1.00  0.410          C  
ATOM   1472  O   THR A  92     152.375 225.727 245.350  1.00  0.170          O  
ATOM   1473  CB  THR A  92     154.653 223.854 246.017  1.00  1.340          C  
ATOM   1474  OG1 THR A  92     153.859 223.213 247.009  1.00  1.340          O  
ATOM   1475  CG2 THR A  92     156.065 223.347 246.056  1.00  1.340          C  
ATOM   1476  H   THR A  92     156.132 226.593 247.075  1.00  1.140          H  
ATOM   1477  HA  THR A  92     155.023 225.793 245.274  1.00  1.150          H  
ATOM   1478  HB  THR A  92     154.232 223.605 245.039  1.00  1.610          H  
ATOM   1479  HG1 THR A  92     154.166 223.490 247.876  1.00  1.610          H  
ATOM   1480 1HG2 THR A  92     156.072 222.301 245.910  1.00  1.610          H  
ATOM   1481 2HG2 THR A  92     156.631 223.826 245.263  1.00  1.610          H  
ATOM   1482 3HG2 THR A  92     156.542 223.550 246.999  1.00  1.610          H  
ATOM   1483  N   GLN A  93     152.805 226.481 247.400  1.00  0.210          N  
ATOM   1484  CA  GLN A  93     151.502 227.073 247.598  1.00  0.400          C  
ATOM   1485  C   GLN A  93     151.307 228.431 246.986  1.00  0.990          C  
ATOM   1486  O   GLN A  93     152.248 229.171 246.710  1.00  1.560          O  
ATOM   1487  CB  GLN A  93     151.106 227.128 249.067  1.00  0.480          C  
ATOM   1488  CG  GLN A  93     150.697 225.822 249.606  1.00  0.480          C  
ATOM   1489  CD  GLN A  93     149.337 225.438 248.963  1.00  0.480          C  
ATOM   1490  OE1 GLN A  93     148.752 226.245 248.195  1.00  0.480          O  
ATOM   1491  NE2 GLN A  93     148.846 224.240 249.267  1.00  0.480          N  
ATOM   1492  H   GLN A  93     153.491 226.526 248.139  1.00  0.250          H  
ATOM   1493  HA  GLN A  93     150.804 226.423 247.081  1.00  0.480          H  
ATOM   1494 1HB  GLN A  93     151.947 227.488 249.655  1.00  0.580          H  
ATOM   1495 2HB  GLN A  93     150.287 227.833 249.211  1.00  0.580          H  
ATOM   1496 1HG  GLN A  93     151.445 225.072 249.338  1.00  0.580          H  
ATOM   1497 2HG  GLN A  93     150.581 225.884 250.689  1.00  0.580          H  
ATOM   1498 1HE2 GLN A  93     147.969 223.939 248.882  1.00  0.580          H  
ATOM   1499 2HE2 GLN A  93     149.348 223.631 249.884  1.00  0.580          H  
ATOM   1500  N   TYR A  94     150.032 228.743 246.826  1.00  1.780          N  
ATOM   1501  CA  TYR A  94     149.512 229.977 246.227  1.00  2.630          C  
ATOM   1502  C   TYR A  94     148.936 231.005 247.206  1.00  2.430          C  
ATOM   1503  O   TYR A  94     148.000 231.732 246.875  1.00  3.330          O  
ATOM   1504  CB  TYR A  94     148.496 229.603 245.139  1.00  3.340          C  
ATOM   1505  CG  TYR A  94     147.532 228.550 245.564  1.00  3.340          C  
ATOM   1506  CD1 TYR A  94     146.377 228.838 246.252  1.00  3.340          C  
ATOM   1507  CD2 TYR A  94     147.850 227.239 245.251  1.00  3.340          C  
ATOM   1508  CE1 TYR A  94     145.540 227.803 246.624  1.00  3.340          C  
ATOM   1509  CE2 TYR A  94     147.025 226.219 245.619  1.00  3.340          C  
ATOM   1510  CZ  TYR A  94     145.876 226.489 246.300  1.00  3.340          C  
ATOM   1511  OH  TYR A  94     145.060 225.455 246.680  1.00  3.340          O  
ATOM   1512  H   TYR A  94     149.373 228.021 247.152  1.00  2.140          H  
ATOM   1513  HA  TYR A  94     150.347 230.464 245.727  1.00  3.160          H  
ATOM   1514 1HB  TYR A  94     147.927 230.487 244.853  1.00  4.010          H  
ATOM   1515 2HB  TYR A  94     148.985 229.256 244.260  1.00  4.010          H  
ATOM   1516  HD1 TYR A  94     146.124 229.868 246.504  1.00  4.010          H  
ATOM   1517  HD2 TYR A  94     148.772 227.024 244.713  1.00  4.010          H  
ATOM   1518  HE1 TYR A  94     144.621 228.019 247.171  1.00  4.010          H  
ATOM   1519  HE2 TYR A  94     147.282 225.194 245.374  1.00  4.010          H  
ATOM   1520  HH  TYR A  94     144.230 225.814 247.008  1.00  4.010          H  
ATOM   1521  N   GLU A  95     149.475 231.040 248.415  1.00  1.320          N  
ATOM   1522  CA  GLU A  95     149.077 232.006 249.436  1.00  1.030          C  
ATOM   1523  C   GLU A  95     149.760 233.362 249.234  1.00  0.920          C  
ATOM   1524  O   GLU A  95     150.831 233.454 248.641  1.00  1.490          O  
ATOM   1525  CB  GLU A  95     149.412 231.466 250.826  1.00  1.560          C  
ATOM   1526  CG  GLU A  95     148.618 230.233 251.224  1.00  1.560          C  
ATOM   1527  CD  GLU A  95     147.173 230.561 251.448  1.00  1.560          C  
ATOM   1528  OE1 GLU A  95     146.908 231.637 251.930  1.00  1.560          O  
ATOM   1529  OE2 GLU A  95     146.337 229.752 251.139  1.00  1.560          O  
ATOM   1530  H   GLU A  95     150.222 230.390 248.622  1.00  1.580          H  
ATOM   1531  HA  GLU A  95     147.999 232.154 249.369  1.00  1.240          H  
ATOM   1532 1HB  GLU A  95     150.474 231.214 250.871  1.00  1.870          H  
ATOM   1533 2HB  GLU A  95     149.236 232.243 251.571  1.00  1.870          H  
ATOM   1534 1HG  GLU A  95     148.692 229.487 250.431  1.00  1.870          H  
ATOM   1535 2HG  GLU A  95     149.044 229.807 252.133  1.00  1.870          H  
ATOM   1536  N   ARG A  96     149.161 234.429 249.752  1.00  1.770          N  
ATOM   1537  CA  ARG A  96     149.816 235.736 249.689  1.00  2.610          C  
ATOM   1538  C   ARG A  96     151.107 235.841 250.523  1.00  2.380          C  
ATOM   1539  O   ARG A  96     152.050 236.545 250.138  1.00  2.710          O  
ATOM   1540  CB  ARG A  96     148.849 236.834 250.116  1.00  3.320          C  
ATOM   1541  CG  ARG A  96     149.447 238.245 250.187  1.00  3.320          C  
ATOM   1542  CD  ARG A  96     149.900 238.755 248.860  1.00  3.320          C  
ATOM   1543  NE  ARG A  96     150.533 240.049 248.982  1.00  3.320          N  
ATOM   1544  CZ  ARG A  96     151.830 240.248 249.326  1.00  3.320          C  
ATOM   1545  NH1 ARG A  96     152.626 239.221 249.603  1.00  3.320          N  
ATOM   1546  NH2 ARG A  96     152.303 241.488 249.392  1.00  3.320          N  
ATOM   1547  H   ARG A  96     148.261 234.324 250.204  1.00  2.120          H  
ATOM   1548  HA  ARG A  96     150.082 235.905 248.648  1.00  3.130          H  
ATOM   1549 1HB  ARG A  96     148.012 236.870 249.421  1.00  3.980          H  
ATOM   1550 2HB  ARG A  96     148.450 236.601 251.102  1.00  3.980          H  
ATOM   1551 1HG  ARG A  96     148.677 238.925 250.544  1.00  3.980          H  
ATOM   1552 2HG  ARG A  96     150.279 238.270 250.889  1.00  3.980          H  
ATOM   1553 1HD  ARG A  96     150.603 238.078 248.388  1.00  3.980          H  
ATOM   1554 2HD  ARG A  96     149.032 238.868 248.217  1.00  3.980          H  
ATOM   1555  HE  ARG A  96     149.968 240.864 248.783  1.00  3.980          H  
ATOM   1556 1HH1 ARG A  96     152.276 238.245 249.571  1.00  3.980          H  
ATOM   1557 2HH1 ARG A  96     153.587 239.379 249.860  1.00  3.980          H  
ATOM   1558 1HH2 ARG A  96     151.698 242.273 249.186  1.00  3.980          H  
ATOM   1559 2HH2 ARG A  96     153.265 241.649 249.650  1.00  3.980          H  
ATOM   1560  N   GLU A  97     151.118 235.198 251.693  1.00  1.990          N  
ATOM   1561  CA  GLU A  97     152.234 235.251 252.642  1.00  1.940          C  
ATOM   1562  C   GLU A  97     153.131 234.025 252.507  1.00  2.270          C  
ATOM   1563  O   GLU A  97     152.652 232.964 252.088  1.00  2.530          O  
ATOM   1564  CB  GLU A  97     151.687 235.371 254.067  1.00  2.740          C  
ATOM   1565  CG  GLU A  97     150.913 236.673 254.328  1.00  2.740          C  
ATOM   1566  CD  GLU A  97     150.335 236.770 255.728  1.00  2.740          C  
ATOM   1567  OE1 GLU A  97     150.260 235.763 256.392  1.00  2.740          O  
ATOM   1568  OE2 GLU A  97     149.967 237.853 256.124  1.00  2.740          O  
ATOM   1569  H   GLU A  97     150.312 234.637 251.936  1.00  2.390          H  
ATOM   1570  HA  GLU A  97     152.836 236.134 252.425  1.00  2.330          H  
ATOM   1571 1HB  GLU A  97     151.027 234.530 254.276  1.00  3.280          H  
ATOM   1572 2HB  GLU A  97     152.508 235.325 254.773  1.00  3.280          H  
ATOM   1573 1HG  GLU A  97     151.588 237.513 254.169  1.00  3.280          H  
ATOM   1574 2HG  GLU A  97     150.105 236.757 253.601  1.00  3.280          H  
ATOM   1575  N   SER A  98     154.411 234.129 252.903  1.00  2.780          N  
ATOM   1576  CA  SER A  98     155.252 232.948 252.780  1.00  3.090          C  
ATOM   1577  C   SER A  98     156.327 232.734 253.861  1.00  1.970          C  
ATOM   1578  O   SER A  98     156.812 233.696 254.464  1.00  2.100          O  
ATOM   1579  CB  SER A  98     156.033 233.049 251.472  1.00  4.200          C  
ATOM   1580  OG  SER A  98     156.978 234.091 251.520  1.00  4.200          O  
ATOM   1581  H   SER A  98     154.793 234.999 253.249  1.00  3.340          H  
ATOM   1582  HA  SER A  98     154.553 232.119 252.773  1.00  3.710          H  
ATOM   1583 1HB  SER A  98     156.536 232.123 251.241  1.00  5.040          H  
ATOM   1584 2HB  SER A  98     155.352 233.257 250.680  1.00  5.040          H  
ATOM   1585  HG  SER A  98     157.678 233.870 250.844  1.00  5.040          H  
ATOM   1586  N   GLN A  99     156.745 231.464 254.096  1.00  1.250          N  
ATOM   1587  CA  GLN A  99     156.141 230.255 253.504  1.00  0.220          C  
ATOM   1588  C   GLN A  99     155.044 229.601 254.416  1.00  0.530          C  
ATOM   1589  O   GLN A  99     153.882 229.693 254.036  1.00  1.690          O  
ATOM   1590  CB  GLN A  99     157.189 229.261 253.093  1.00  0.720          C  
ATOM   1591  CG  GLN A  99     158.043 229.590 251.964  1.00  0.720          C  
ATOM   1592  CD  GLN A  99     158.827 228.354 251.619  1.00  0.720          C  
ATOM   1593  OE1 GLN A  99     159.143 228.164 250.451  1.00  0.720          O  
ATOM   1594  NE2 GLN A  99     159.082 227.476 252.607  1.00  0.720          N  
ATOM   1595  H   GLN A  99     157.519 231.347 254.727  1.00  1.500          H  
ATOM   1596  HA  GLN A  99     155.672 230.479 252.561  1.00  0.260          H  
ATOM   1597 1HB  GLN A  99     157.901 229.198 253.847  1.00  0.860          H  
ATOM   1598 2HB  GLN A  99     156.749 228.312 252.949  1.00  0.860          H  
ATOM   1599 1HG  GLN A  99     157.438 229.884 251.111  1.00  0.860          H  
ATOM   1600 2HG  GLN A  99     158.736 230.387 252.240  1.00  0.860          H  
ATOM   1601 1HE2 GLN A  99     159.548 226.571 252.440  1.00  0.860          H  
ATOM   1602 2HE2 GLN A  99     158.807 227.664 253.548  1.00  0.860          H  
ATOM   1603  N   ALA A 100     155.305 228.982 255.618  1.00  0.550          N  
ATOM   1604  CA  ALA A 100     156.549 228.577 256.316  1.00  0.520          C  
ATOM   1605  C   ALA A 100     157.671 229.620 256.375  1.00  0.990          C  
ATOM   1606  O   ALA A 100     158.773 229.146 256.147  1.00  1.740          O  
ATOM   1607  CB  ALA A 100     157.085 227.249 255.763  1.00  0.740          C  
ATOM   1608  H   ALA A 100     154.464 228.695 256.105  1.00  0.660          H  
ATOM   1609  HA  ALA A 100     156.269 228.339 257.331  1.00  0.620          H  
ATOM   1610 1HB  ALA A 100     157.392 227.286 254.777  1.00  0.890          H  
ATOM   1611 2HB  ALA A 100     157.930 226.934 256.344  1.00  0.890          H  
ATOM   1612 3HB  ALA A 100     156.304 226.496 255.837  1.00  0.890          H  
ATOM   1613  N   TYR A 101     157.645 230.563 257.335  1.00  1.730          N  
ATOM   1614  CA  TYR A 101     157.281 230.373 258.754  1.00  3.010          C  
ATOM   1615  C   TYR A 101     157.811 229.067 259.426  1.00  3.620          C  
ATOM   1616  O   TYR A 101     157.302 228.670 260.475  1.00  3.660          O  
ATOM   1617  CB  TYR A 101     155.767 230.583 258.942  1.00  3.700          C  
ATOM   1618  CG  TYR A 101     155.328 231.917 258.338  1.00  3.700          C  
ATOM   1619  CD1 TYR A 101     154.560 231.953 257.175  1.00  3.700          C  
ATOM   1620  CD2 TYR A 101     155.734 233.102 258.921  1.00  3.700          C  
ATOM   1621  CE1 TYR A 101     154.202 233.156 256.615  1.00  3.700          C  
ATOM   1622  CE2 TYR A 101     155.376 234.306 258.357  1.00  3.700          C  
ATOM   1623  CZ  TYR A 101     154.616 234.337 257.210  1.00  3.700          C  
ATOM   1624  OH  TYR A 101     154.263 235.546 256.663  1.00  3.700          O  
ATOM   1625  H   TYR A 101     157.194 231.418 257.032  1.00  2.080          H  
ATOM   1626  HA  TYR A 101     157.755 231.185 259.303  1.00  3.610          H  
ATOM   1627 1HB  TYR A 101     155.176 229.794 258.509  1.00  4.440          H  
ATOM   1628 2HB  TYR A 101     155.539 230.605 260.007  1.00  4.440          H  
ATOM   1629  HD1 TYR A 101     154.234 231.044 256.709  1.00  4.440          H  
ATOM   1630  HD2 TYR A 101     156.340 233.088 259.826  1.00  4.440          H  
ATOM   1631  HE1 TYR A 101     153.599 233.176 255.707  1.00  4.440          H  
ATOM   1632  HE2 TYR A 101     155.696 235.239 258.819  1.00  4.440          H  
ATOM   1633  HH  TYR A 101     154.573 236.257 257.228  1.00  4.440          H  
ATOM   1634  N   TYR A 102     158.834 228.431 258.831  1.00  4.150          N  
ATOM   1635  CA  TYR A 102     159.454 227.198 259.319  1.00  4.810          C  
ATOM   1636  C   TYR A 102     160.804 226.958 258.609  1.00  4.620          C  
ATOM   1637  O   TYR A 102     161.235 227.756 257.782  1.00  4.420          O  
ATOM   1638  CB  TYR A 102     158.458 226.013 259.211  1.00  6.470          C  
ATOM   1639  CG  TYR A 102     158.976 224.650 259.649  1.00  6.470          C  
ATOM   1640  CD1 TYR A 102     159.260 224.380 260.988  1.00  6.470          C  
ATOM   1641  CD2 TYR A 102     159.150 223.658 258.693  1.00  6.470          C  
ATOM   1642  CE1 TYR A 102     159.737 223.131 261.346  1.00  6.470          C  
ATOM   1643  CE2 TYR A 102     159.617 222.421 259.056  1.00  6.470          C  
ATOM   1644  CZ  TYR A 102     159.916 222.153 260.370  1.00  6.470          C  
ATOM   1645  OH  TYR A 102     160.379 220.907 260.716  1.00  6.470          O  
ATOM   1646  H   TYR A 102     159.181 228.821 257.951  1.00  4.980          H  
ATOM   1647  HA  TYR A 102     159.677 227.332 260.377  1.00  5.770          H  
ATOM   1648 1HB  TYR A 102     157.576 226.233 259.809  1.00  7.760          H  
ATOM   1649 2HB  TYR A 102     158.127 225.911 258.205  1.00  7.760          H  
ATOM   1650  HD1 TYR A 102     159.117 225.150 261.747  1.00  7.760          H  
ATOM   1651  HD2 TYR A 102     158.917 223.863 257.643  1.00  7.760          H  
ATOM   1652  HE1 TYR A 102     159.969 222.914 262.387  1.00  7.760          H  
ATOM   1653  HE2 TYR A 102     159.754 221.648 258.299  1.00  7.760          H  
ATOM   1654  HH  TYR A 102     160.671 220.913 261.632  1.00  7.760          H  
ATOM   1655  N   GLN A 103     161.477 225.863 258.963  1.00  4.790          N  
ATOM   1656  CA  GLN A 103     162.762 225.460 258.398  1.00  4.770          C  
ATOM   1657  C   GLN A 103     162.741 225.174 256.889  1.00  4.340          C  
ATOM   1658  O   GLN A 103     163.735 225.439 256.206  1.00  3.340          O  
ATOM   1659  CB  GLN A 103     163.237 224.201 259.122  1.00  6.690          C  
ATOM   1660  CG  GLN A 103     163.621 224.429 260.566  1.00  6.690          C  
ATOM   1661  CD  GLN A 103     163.978 223.143 261.270  1.00  6.690          C  
ATOM   1662  OE1 GLN A 103     163.707 222.053 260.764  1.00  6.690          O  
ATOM   1663  NE2 GLN A 103     164.590 223.258 262.441  1.00  6.690          N  
ATOM   1664  H   GLN A 103     161.072 225.268 259.665  1.00  5.750          H  
ATOM   1665  HA  GLN A 103     163.475 226.263 258.573  1.00  5.720          H  
ATOM   1666 1HB  GLN A 103     162.455 223.448 259.090  1.00  8.020          H  
ATOM   1667 2HB  GLN A 103     164.102 223.790 258.602  1.00  8.020          H  
ATOM   1668 1HG  GLN A 103     164.487 225.088 260.599  1.00  8.020          H  
ATOM   1669 2HG  GLN A 103     162.785 224.885 261.092  1.00  8.020          H  
ATOM   1670 1HE2 GLN A 103     164.852 222.436 262.951  1.00  8.020          H  
ATOM   1671 2HE2 GLN A 103     164.795 224.162 262.818  1.00  8.020          H  
ATOM   1672  N   ARG A 104     161.637 224.624 256.375  1.00  5.250          N  
ATOM   1673  CA  ARG A 104     161.505 224.290 254.959  1.00  5.240          C  
ATOM   1674  C   ARG A 104     160.094 224.553 254.448  1.00  5.770          C  
ATOM   1675  O   ARG A 104     159.916 224.691 253.236  1.00  5.900          O  
ATOM   1676  OXT ARG A 104     159.181 224.076 255.121  1.00  7.860          O  
ATOM   1677  CB  ARG A 104     161.811 222.826 254.677  1.00  7.080          C  
ATOM   1678  CG  ARG A 104     163.225 222.351 254.930  1.00  7.080          C  
ATOM   1679  CD  ARG A 104     164.217 222.926 253.962  1.00  7.080          C  
ATOM   1680  NE  ARG A 104     165.528 222.357 254.180  1.00  7.080          N  
ATOM   1681  CZ  ARG A 104     166.412 222.716 255.112  1.00  7.080          C  
ATOM   1682  NH1 ARG A 104     166.187 223.678 255.995  1.00  7.080          N  
ATOM   1683  NH2 ARG A 104     167.537 222.051 255.088  1.00  7.080          N  
ATOM   1684  H   ARG A 104     160.858 224.426 256.988  1.00  6.300          H  
ATOM   1685  HA  ARG A 104     162.196 224.907 254.390  1.00  6.290          H  
ATOM   1686 1HB  ARG A 104     161.156 222.209 255.291  1.00  8.500          H  
ATOM   1687 2HB  ARG A 104     161.576 222.605 253.637  1.00  8.500          H  
ATOM   1688 1HG  ARG A 104     163.522 222.615 255.939  1.00  8.500          H  
ATOM   1689 2HG  ARG A 104     163.257 221.269 254.824  1.00  8.500          H  
ATOM   1690 1HD  ARG A 104     163.913 222.693 252.940  1.00  8.500          H  
ATOM   1691 2HD  ARG A 104     164.292 224.007 254.073  1.00  8.500          H  
ATOM   1692  HE  ARG A 104     165.863 221.626 253.535  1.00  8.500          H  
ATOM   1693 1HH1 ARG A 104     165.302 224.220 255.987  1.00  8.500          H  
ATOM   1694 2HH1 ARG A 104     166.903 223.912 256.667  1.00  8.500          H  
ATOM   1695 1HH2 ARG A 104     167.663 221.350 254.347  1.00  8.500          H  
ATOM   1696 2HH2 ARG A 104     168.314 222.250 255.717  1.00  8.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -528.42 61.0058 399.475 -43.4927 12.7308 34.3435 181.4 -210.24 -0.87938 -6.88668 -145.035 -40.5186 -46.0451 -4.41907 -22.6171 -16.3776 0 10.3699 9.49126 56.1856 122.611 -12.2685 28.2127 -27.7934 37.7146 93.5046 -57.9481
LEU:NtermProteinFull_1 -6.6906 0.96713 2.7632 -0.54229 0.20602 0.22224 1.51035 -1.86123 -0 -0 -0.73477 1.08805 0 0 0 0 0 0.02197 0.06812 0.10617 0 0 0 0.18072 0 0.31941 -2.37551
GLY_2 -2.31377 0.13551 2.71285 -5e-05 0 0 1.31951 -1.36485 -0 -0 -0.91472 -0.3652 0 0 0 0 0 -0.04752 0 0 0 -0.0588 0 0.83697 0.78816 0.3659 1.09399
GLY_3 -4.4711 0.45935 3.76873 -5e-05 0 0 1.90411 -2.21727 -0 -1e-05 -1.20874 -0.41813 0 0 0 0 0 0.06911 0 0 0 0.53004 0 0.83697 0.95754 0.13844 0.34899
TYR_4 -8.09736 0.80396 5.87654 -0.92409 0.08385 0.31004 2.8848 -3.23452 -0.0046 -0.09927 -2.54076 -0.29511 0 0 -0.13887 -0.6872 0 0.01088 0.02796 0 1.75118 -0.46511 0.00579 1.2797 0.27235 0.27101 -2.90884
MET_5 -5.61962 0.38941 5.20617 -0.34784 0.07844 0.11226 2.57656 -2.69788 -0 -0 -2.27876 -0.0506 0 0 0 0 0 0.1956 0.06122 1.7565 0 0.00039 0 0.60916 0.05545 0.29113 0.33759
LEU_6 -6.98559 0.48851 4.62874 -0.63408 0.32538 0.23746 3.03949 -2.83273 -0 -0 -2.16412 -0.15057 0 0 0 0 0 -0.01729 0.20689 1.24973 0 -0.19993 0 0.18072 -0.04321 0.38303 -2.28759
GLY_7 -4.98885 0.54906 4.52269 -5e-05 0 0 2.1338 -2.62265 -0 -0 -1.75112 -0.42894 0 0 0 0 0 -0.10546 0 0 0 0.1972 0 0.83697 0.6362 0.35851 -0.66263
SER_8 -4.56159 0.41306 4.62836 -0.02137 0 0.02047 2.1478 -2.45143 -0.0046 -0.09927 -1.24492 -0.29584 0 0 0 0 0 -0.03127 0.01285 0.50912 0 0.32362 0.61156 -0.77834 0.71403 0.24874 0.14098
ALA_9 -2.73646 0.10148 2.74919 -0.02296 0 0 1.65986 -1.57092 -0 -0 -0.9989 -0.35147 0 0 0 0 0 -0.05906 0 0 0 -0.33899 0 1.8394 -0.22946 0.28691 0.32863
MET_10 -3.85243 0.31115 2.97592 -0.60006 0.14084 0.20601 1.29171 -1.43285 -0 -0 -1.80897 -0.08699 0 0 0 0 0 -0.02489 0.04678 0.96182 0 0.11958 0 0.60916 -0.59988 0.55077 -1.19232
SER_11 -4.76828 0.46559 4.53836 -0.03173 0.00122 0.06049 2.76126 -2.12086 -0.00315 -0.01567 -0.79347 -0.75042 0 0 0 0 0 -0.07773 0.00288 0.05282 0 -0.29554 0.62465 -0.77834 0.23148 0.69339 -0.20303
ARG_12 -5.82102 0.89695 5.34783 -1.02383 0.24331 0.67127 2.97701 -2.58415 -0 -0 -2.42334 0.33496 0 0 0 -1.37106 0 0.00118 0.49164 2.40381 0 -0.09911 0 -1.2888 6.21099 1.80191 6.76954
PRO_13 -6.4122 1.28687 3.21623 -0.07225 0 0.04416 1.86149 -1.73176 -0.00639 -0.02896 -1.65221 0.62564 0 0 0 0 0 -0.16073 0.00297 0.43078 0 -0.44179 0 -2.4119 5.50729 2.0777 2.13495
ILE_14 -8.80303 0.83534 3.50126 -0.63131 0.27244 0.17814 2.21743 -2.61369 -0.003 -0.01269 -1.08699 0.21908 0 0 0 0 0 -0.01987 0.13422 2.43602 0 0.1309 0 0.73287 -0.23405 0.8937 -1.85325
ILE_15 -7.42515 0.67812 5.22736 -0.50759 0.43162 0.09832 3.24319 -2.9672 -0 -0 -2.38441 0.00708 0 0 0 0 0 0.11724 0.15302 0.65974 0 -0.49605 0 0.73287 -0.02795 0.63185 -1.82795
HIS_D_16 -9.19323 0.51258 8.10583 -0.41134 0.12565 0.43362 3.91854 -3.9477 -0.02996 -0.12931 -4.89028 -0.53608 0 0 0 -1.84137 0 0.17354 0.17815 0 2.7847 0.10098 0 -0.45461 -0.10891 0.47972 -4.72948
PHE_17 -11.8812 1.62852 6.05261 -0.58778 0.02942 0.25661 3.46616 -3.92381 -0.00679 -0.09374 -2.37266 0.03363 0 0 0 0 0 0.06302 0.1609 0 2.67009 -0.1012 0 1.0402 -0.04418 0.56626 -3.04399
GLY_18 -4.23941 0.3784 4.63709 -4e-05 0 0 2.37373 -2.42696 -0.00639 -0.02896 -2.34898 -0.41065 0 0 0 0 0 -0.13584 0 0 0 0.41233 0 0.83697 0.19952 0.69852 -0.06067
SER_19 -3.31934 0.28586 4.29769 -0.03702 0.01076 0.02755 1.5913 -1.98557 -0.00909 -0.09306 -2.27999 -0.02315 0 0 0 0 0 -0.02876 0.0057 0.8197 0 -0.25552 1.82959 -0.77834 -0.15879 0.53048 0.43002
ASP_20 -5.02581 0.36999 8.14355 -0.25865 0.05355 0.84831 3.1851 -3.2625 -0.00679 -0.09374 -5.07842 -0.35642 0 0 0 -0.70885 0 -0.08035 0.04603 0 2.13748 -0.57011 0 -2.3716 -0.41434 0.33333 -3.11024
TYR_21 -4.53885 0.28827 4.50462 -0.79669 0.03624 0.1973 1.88723 -2.15442 -0 -0 -1.29109 -0.25919 0 0 0 0 0 0.09432 0.11447 0 2.26061 -0.18326 1e-05 1.2797 0.38676 0.29277 2.11881
GLU_22 -7.86329 0.72374 6.2871 -0.21978 0.02423 0.3137 2.79536 -3.0625 -0 -0 -2.882 -0.58663 0 0 0 -0.47031 0 0.07998 0.2911 0 3.04804 -0.12549 0 -2.7348 0.27728 0.48003 -3.62424
ASP_23 -6.70737 0.59373 9.45775 -0.19862 0.00285 0.64319 4.13892 -3.87995 -0.04897 -0.27899 -6.11419 -0.12027 0 0 0 -1.16042 0 0.04762 0.00626 0 3.14953 0.21941 0 -2.3716 -0.05984 0.5611 -2.11984
ARG_24 -6.53399 0.36631 9.06876 -0.78376 0.0895 0.50071 2.70991 -3.79827 -0.02713 -0.25551 -2.65791 0.34551 0 0 0 -0.28231 0 -0.03374 0.16064 1.4454 0 -0.04263 0 -1.2888 0.0459 0.59732 -0.37409
TYR_25 -6.65972 0.4286 4.99753 -1.0968 0.15656 0.49971 2.59233 -2.8137 -0.00722 -0.05271 -2.29259 -0.26328 0 0 0 0 0 0.00378 0.01692 0 1.73905 -0.45617 0.00359 1.2797 -0.0659 0.73576 -1.25456
TYR_26 -10.4999 1.20459 5.36328 -0.61786 0.05282 0.29058 3.02815 -3.40383 -0 -0 -2.768 -0.22941 0 0 0 0 0 0.10767 0.05029 0 2.34727 0.07792 0.00022 1.2797 0.03146 0.6826 -3.00246
ARG_27 -5.03975 0.2061 5.70297 -0.77229 0.15794 0.52453 2.30093 -2.47709 -0.01492 -0.14429 -2.20542 0.35568 0 0 0 -0.81958 0 -0.01803 0.05878 2.35667 0 -0.1456 0 -1.2888 -0.07084 0.43647 -0.89653
GLU_28 -4.80581 0.20685 5.85158 -0.2144 0.04442 0.31682 2.51469 -2.50603 -0.01863 -0.12224 -2.84793 -0.55822 0 0 -0.71941 -0.81958 0 -0.01668 0.04832 0 3.25434 -0.21082 0 -2.7348 -0.08248 0.52759 -2.89242
ASN_29 -6.79359 0.47472 6.06217 -0.22179 0.0566 0.35526 3.03894 -3.02211 -0.02897 -0.19311 -2.95893 -0.54698 0 0 0 -0.86406 0 -0.03202 0.06572 0 2.39875 -0.55024 0 -0.93687 -0.08659 1.14356 -2.63953
MET_30 -9.17921 1.21631 5.88699 -0.40288 0.08923 0.151 2.97722 -2.86371 -0 -0 -1.48524 0.18863 0 0 0 0 0 -0.07336 0.03132 2.39334 0 -0.15345 0 0.60916 -0.16506 1.09192 0.31222
HIS_31 -5.28429 0.57382 4.87402 -0.79096 0.12403 0.89549 1.04856 -2.35698 -0.00444 -0.04877 -0.35677 -0.70287 0 0 -0.71941 0 0 -0.09148 0.2656 0 2.82133 0.01885 0 -0.45461 -0.15823 0.56368 0.21658
ARG_32 -4.60646 0.35231 4.52539 -0.64171 0.11187 0.39435 1.80024 -1.93111 -0 -0 -1.71839 0.04651 0 0 0 -0.86406 0 -0.07399 0.16246 2.22976 0 -0.03454 0 -1.2888 -0.30344 0.38824 -1.45136
TYR_33 -8.84009 0.92704 4.81527 -0.85208 0.05115 0.19599 3.59804 -2.71464 -0.01616 -0.14868 -2.58619 -0.38463 0 0 -0.62542 -0.77031 0 0.13742 0.00106 0 1.90062 0.03646 0.10996 1.2797 -0.20672 0.98957 -3.10266
PRO_34 -3.92974 0.63806 2.4799 -0.22784 0.05497 0.16879 1.36009 -1.20594 -0.00218 -0.01246 -0.68891 -0.21391 0 0 0 0 0 0.02765 0.03561 0.27268 0 -0.63045 0 -2.4119 0.01493 1.59068 -2.67997
ASN_35 -7.08522 1.0449 6.29732 -0.20705 0.03202 0.34728 3.03411 -3.14877 -0.00036 -0.00163 -2.89744 -0.50294 0 0 -0.93262 0 0 0.00184 0.05463 0 3.06631 -0.61556 0 -0.93687 -0.10295 1.21689 -1.33614
GLN_36 -4.72571 0.2805 4.47027 -0.2578 0.04189 0.20825 2.6247 -2.14996 -0 -0 -2.75018 -0.39935 0 0 0 -0.77031 0 0.00074 0.05325 0 2.88479 -0.24674 0 -0.18838 -0.23689 0.68707 -0.47385
VAL_37 -7.20438 1.23641 3.68516 -0.3247 0.33497 0.07453 1.57089 -2.60207 -0.01398 -0.13622 0.02809 -0.26337 0 0 0 0 0 -0.06959 0.00069 0.49794 0 -0.00683 0 1.9342 -0.34986 0.54264 -1.06549
TYR_38 -8.10273 0.68843 4.3093 -0.93358 0.04934 0.37001 1.38767 -2.6225 -0 -0 -0.85546 -0.28349 0 0 0 0 0 -0.0249 0.04239 0 1.92527 -0.27987 1e-05 1.2797 -0.16288 0.40906 -2.80424
TYR_39 -5.42318 0.43669 3.42169 -0.69205 0.06917 0.38673 1.40795 -1.91499 -0.00035 -0.00092 -1.18859 -0.15533 0 0 -0.42351 0 0 0.16315 0.2356 0 2.2431 0.01604 0.00041 1.2797 -0.03336 0.30974 0.13769
ARG_40 -3.51363 0.40226 3.94406 -0.99729 0.32703 0.78127 1.53096 -1.84985 -0 -0 -1.46102 -0.19059 0 0 -0.42351 0 0 0.06296 0.03956 3.07019 0 -0.24719 0 -1.2888 -0.20231 0.8772 0.86131
PRO_41 -4.00396 0.74324 2.22186 -0.19563 0.00418 0.14034 0.72902 -0.99146 -0 -0 -0.43711 0.06442 0 0 0 0 0 0.16251 0.00246 0.31642 0 -0.76417 0 -2.4119 -0.30118 0.88278 -3.83819
MET_42 -5.51871 0.41787 2.18534 -0.88835 0.3369 0.62059 1.07714 -1.30595 -0.00931 -0.10174 -0.80422 -0.0283 0 0 0 0 0 0.02332 0.00769 2.6399 0 0.12672 0 0.60916 -0.19416 0.65272 -0.15339
ASP_43 -3.49748 0.37941 4.96562 -0.22607 0.07759 0.72602 2.10744 -2.08075 -0.02655 -0.25601 -2.63135 -1.29342 0 0 -0.61427 0 0 -0.05884 0.0074 0 1.96495 -0.88814 0 -2.3716 0.03673 0.66075 -3.01856
GLU_44 -4.16988 0.29336 3.65107 -0.33943 0.05808 0.4675 1.21043 -1.6638 -0.0123 -0.09394 -0.14395 -0.45471 0 0 0 0 0 -0.10781 0.0141 0 4.21501 -0.23712 0 -2.7348 -0.13391 0.32383 0.14173
TYR_45 -3.26942 0.4065 3.38684 -0.64854 0.04699 0.36856 1.1854 -1.53479 -0 -0 -2.12649 -0.20842 0 0 -0.61427 0 0 -0.02764 0.01607 0 1.98961 -0.26919 0.01526 1.2797 -0.51873 0.18233 -0.34022
SER_46 -3.58914 0.24283 4.64282 -0.03038 0 0.05096 2.2863 -1.99257 -0.01709 -0.14956 -1.37896 -1.00116 0 0 -0.89887 -0.67517 0 -0.0133 0.01793 1.01815 0 -0.02692 0.60648 -0.77834 -0.54445 0.18592 -2.04451
ASN_47 -2.10277 0.08907 2.30309 -0.3426 0.05339 0.65804 0.70295 -1.09413 -0 -0 -0.06004 -1.20358 0 0 0 -0.59493 0 -0.05857 0.0107 0 2.38237 -0.55664 0 -0.93687 -0.65602 0.15207 -1.25448
GLN_48 -3.8177 0.3944 4.48054 -0.63666 0.09561 0.67806 2.05548 -2.03748 -0.04777 -0.40737 -1.68263 -0.62813 0 0 -0.89887 -0.59493 0 -8e-05 0.04203 0 2.05824 -0.04407 0 -0.18838 -0.40235 0.20074 -1.38133
ASN_49 -1.42069 0.07671 1.76913 -0.36726 0.10271 0.72562 0.36859 -0.87495 -0.02844 -0.26789 0.42342 -0.81592 0 0 0 0 0 -0.0006 0.00331 0 1.82152 -0.52256 0 -0.93687 0.03391 0.25478 0.3445
ASN_50 -3.61618 0.38059 3.59816 -0.20257 0.05599 0.34388 1.55411 -1.68247 -0.0213 -0.15917 -2.50724 -0.68644 0 0 0 -0.67517 0 -0.04661 0.02652 0 3.61698 -0.268 0 -0.93687 -0.28099 0.24775 -1.25904
PHE_51 -6.29663 0.41892 2.60331 -0.8244 0.1673 0.29487 1.35553 -1.84448 -0.03375 -0.23247 -0.95297 -0.72002 0 0 -0.63521 0 0 -0.01229 0.03749 0 3.0314 0.01557 0 1.0402 -0.1347 0.30122 -2.42113
VAL_52 -2.65366 0.15002 1.86825 -0.28464 0.15945 0.06253 1.1749 -1.20687 -0 -0 -0.11255 -0.04844 0 0 0 0 0 -0.05802 2e-05 0.04362 0 -0.38821 0 1.9342 -0.03971 0.31669 0.91758
HIS_D_53 -3.85605 0.45516 2.67485 -0.78307 0.05948 0.96638 1.44035 -1.44108 -0.00294 -0.04478 -1.83424 -0.61934 0 0 -0.63521 0 0 -0.05297 0.01678 0 2.85613 -0.49709 0 -0.45461 -0.17397 0.32985 -1.59637
ASP_54 -1.66517 0.0309 2.13005 -0.22595 0.03268 0.74028 0.4441 -1.02221 -0.03045 -0.19328 0.81495 -0.68334 0 0 0 0 0 0.0652 0.06128 0 2.00808 -0.67918 0 -2.3716 0.00089 0.42141 -0.12137
CYS_55 -3.48297 0.61401 1.86768 -0.05696 0 0.01903 0.66086 -1.04067 -0 -0 -1.11846 0.00022 0 0 0 0 0 -0.03771 0.03148 0.28976 0 0.27771 0 3.6196 0.12231 0.47672 2.24263
VAL_56 -3.45193 0.26932 0.70275 -0.31427 0.24779 0.07138 0.01498 -0.93867 -0.02768 -0.1515 0.41154 -0.78224 0 0 0 0 0 0.12561 0.00665 0.66432 0 -0.29774 0 1.9342 0.06929 0.46103 -0.98518
ASN_57 -1.73852 0.18759 1.76428 -0.31063 0.11156 0.56072 0.503 -0.83426 -0.01629 -0.22076 0.13632 -0.90557 0 0 0 0 0 0.03675 0.01242 0 1.8146 -0.83067 0 -0.93687 0.2463 0.47968 0.05966
ILE_58 -5.47057 0.87787 0.54663 -0.50286 0.77059 0.13389 0.42601 -1.05201 -0.01751 -0.07429 0.01134 -0.89148 0 0 0 0 0 0.08374 0.27583 0.99255 0 0.50504 0 0.73287 1.37813 0.66403 -0.61021
THR_59 -3.4734 0.16805 2.22578 -0.18124 0.13492 0.07494 1.31465 -1.3607 -0.02455 -0.26414 -0.33727 0.24484 0 0 -0.64405 0 0 0.08272 0.01641 0.13156 0 0.03968 2.3051 -1.0874 1.13557 0.60665 1.1081
ILE_60 -7.92373 1.11951 2.69631 -0.54921 0.34083 0.12897 2.33076 -2.29304 -0.0091 -0.02793 -1.16326 0.26008 0 0 0 0 0 -0.05148 0.06065 0.59382 0 0.12202 0 0.73287 0.36756 0.78268 -2.48169
LYS_61 -4.16175 0.6325 2.76207 -0.322 0.03644 0.15944 0.58276 -1.43237 -0 -0 1.24582 0.01306 0 0 0 0 0 -0.02402 0.00826 1.83971 0 -0.02591 0 -1.5107 -0.06649 0.70885 0.44569
GLN_62 -4.28665 0.38983 3.59254 -0.41637 0.06977 0.32114 1.09876 -1.78062 -0 -0 -0.3415 -0.14349 0 0 -0.64405 0 0 -0.01068 0.00146 0 3.40367 -0.1235 0 -0.18838 -0.56359 0.19589 0.57423
HIS_63 -4.76373 0.65027 2.8867 -0.38488 0.00266 0.46078 1.29977 -1.69331 -0 -0 -0.74845 -0.08296 0 0 0 0 0 0.02254 0.12455 0 2.362 -0.16192 0 -0.45461 0.61593 0.3337 0.46906
THR_64 -4.62521 0.5359 2.74838 -0.21165 0.22627 0.10194 1.11427 -1.88424 -0 -1e-05 -0.16022 -1.66484 0 0 0 0 0 0.42069 0.21749 0.00683 0 0.28145 2.27306 -1.0874 1.64545 0.51724 0.45537
VAL_65 -3.99442 0.33561 0.29165 -0.38574 0.433 0.09545 0.08895 -0.79146 -0 -0 0.21683 -0.54616 0 0 0 0 0 -0.04198 0.0029 0.99771 0 -0.30457 0 1.9342 0.78763 0.4046 -0.47583
THR_66 -4.58424 0.41496 3.61758 -0.10908 0.05498 0.07857 1.57519 -2.07957 -0 -0 -1.38305 -0.40424 0 0 -0.13887 0 0 0.2286 0.09877 0.12551 0 -0.38324 2.29612 -1.0874 -0.2098 0.39632 -1.49288
THR_67 -2.80495 0.20144 0.79268 -0.10501 0.03739 0.08115 0.38789 -0.69391 -0 -0 -0.74498 -0.62471 0 0 -0.55468 0 0 0.30892 0.01871 0.16359 0 -0.29143 2.30457 -1.0874 -0.44237 0.63516 -2.41794
THR_68 -3.44076 0.50949 2.3786 -0.15319 0.05336 0.05231 1.10349 -1.37425 -0 -0 -0.39087 -0.71165 0 0 -0.55468 0 0 0.00525 0.56478 1.42804 0 0.26421 3.15838 -1.0874 -0.03538 0.96557 2.73531
THR_69 -3.74374 0.62962 1.36826 -0.19295 0.17002 0.08364 1.00918 -1.17702 -0 -0 -0.40411 -0.42541 0 0 0 0 0 0.21231 0.00567 0.18156 0 0.37693 2.3137 -1.0874 0.63592 0.77895 0.73513
LYS_70 -3.3526 0.11428 3.07818 -0.3245 0.03595 0.1839 1.13059 -1.44061 -0.01011 -0.11983 -0.52532 -0.24805 0 0 0 0 0 0.02077 0.18998 1.55834 0 0.21152 0 -1.5107 0.76958 0.36855 0.12991
GLY_71 -3.1375 0.28035 3.99145 -0.00018 0 0 2.43394 -1.96574 -0 -0 -4.49322 -0.26596 0 0 0 0 0 -0.13478 0 0 0 -1.35775 0 0.83697 0.30937 0.3578 -3.14525
GLU_72 -3.31831 0.31753 3.71038 -0.45374 0.21065 1.41134 1.67097 -1.72903 -0.02606 -0.22949 -0.93451 -3.0527 0 0 0 0 0 -0.0816 0.00318 0 3.76604 -0.32567 0 -2.7348 -0.37456 0.37546 -1.79492
ASN_73 -2.45589 0.1874 2.8417 -0.18749 0.0335 0.2891 1.25357 -1.36373 -0.01688 -0.11315 -0.84924 -0.36313 0 0 0 0 0 -0.06183 0.00209 0 1.54051 0.02495 0 -0.93687 -0.42408 0.29653 -0.30292
PHE_74 -7.70102 0.74284 4.93345 -0.84777 0.02911 0.34258 3.1465 -2.97038 -0.00646 -0.08094 -0.21587 0.07133 0 0 0 0 0 -0.02152 0.01587 0 2.74723 -0.07193 0 1.0402 0.28437 0.25457 1.69217
THR_75 -3.96333 0.25748 4.34521 -0.21238 0.17667 0.07802 1.79962 -2.04456 -0.00646 -0.08094 -1.09002 -0.09146 0 0 0 0 0 -0.01506 6e-05 0.16496 0 0.15746 2.31189 -1.0874 0.35621 0.26009 1.31608
GLU_76 -2.61757 0.12155 2.68672 -0.44476 0.07899 0.92002 0.79788 -1.22924 -0.00544 -0.04629 -0.9717 -0.39438 0 0 0 0 0 -0.08266 0.04219 0 2.84175 -0.05852 0 -2.7348 -0.20029 0.25869 -1.03787
THR_77 -4.06932 0.43771 3.94683 -0.17496 0.09687 0.062 1.67396 -2.17663 -0.00544 -0.04629 -0.95828 -0.93734 0 0 -0.08581 0 0 -0.00212 0.00758 0.57135 0 -0.62644 2.34186 -1.0874 0.0425 0.4314 -0.55796
ASP_78 -4.08331 0.27395 4.21036 -0.1197 0.02747 0.3686 1.58204 -2.02165 -0 -0 -2.54999 -0.94863 0 0 -0.08581 -0.6872 0 -0.062 0.01497 0 2.53037 -0.59337 0 -2.3716 0.0272 0.38705 -4.10124
VAL_79 -2.44007 0.17283 2.25272 -0.31289 0.20799 0.07184 0.49622 -1.18546 -0 -0 0.08882 -0.21844 0 0 0 0 0 -0.00405 0.00134 0.12663 0 -0.251 0 1.9342 -0.31264 0.22203 0.85006
LYS_80 -5.7157 0.58872 7.25306 -0.29936 0.0757 0.16044 3.13301 -2.92027 -0 -0 -5.62764 -0.18396 0 0 0 -0.42654 0 0.09269 0.22646 1.96926 0 -0.06674 0 -1.5107 -0.14882 1.2082 -2.19221
MET_81 -4.68663 0.76123 2.45946 -0.5252 0.07674 0.2848 1.43861 -1.48019 -0.017 -0.06498 -0.48452 -0.15502 0 0 -0.9482 0 0 0.04546 0.04174 2.82953 0 0.35977 0 0.60916 0.70745 1.28438 2.5366
MET_82 -7.41949 1.59294 2.64631 -0.54328 0.21941 0.28475 1.93485 -1.73632 -8e-05 -0.00129 -1.14706 -0.30768 0 0 -0.672 0 0 0.06434 0.26948 2.592 0 0.57046 0 0.60916 6.34656 0.61362 5.91667
GLU_83 -3.36085 0.23457 4.73214 -0.55579 0.17145 1.4847 2.32676 -1.83955 -0.017 -0.06498 -3.61858 -3.11988 0 0 -1.6202 0 0 -0.05724 0.00089 0 3.10978 -0.15264 0 -2.7348 5.42623 0.69541 1.04042
ARG_84 -6.70471 0.93997 7.4628 -1.02595 0.24652 0.62866 1.9205 -2.95967 -0.01904 -0.14975 -2.0741 0.19598 0 0 0 -1.16042 0 -0.01906 0.0743 2.52897 0 -0.13495 0 -1.2888 -0.34681 1.08315 -0.8024
VAL_85 -7.4726 1.23877 1.75714 -0.2588 0.10885 0.04167 2.35994 -2.16381 -0.00206 -0.04671 -2.2365 0.30542 0 0 0 0 0 -0.07069 0.02776 0.79933 0 0.09801 0 1.9342 -0.3342 1.40933 -2.50493
VAL_86 -3.25357 0.28448 1.99942 -0.30791 0.38441 0.07813 1.17378 -1.3605 -8e-05 -0.00129 -0.91409 -0.72912 0 0 -1.03926 0 0 0.31146 0.01334 0.11826 0 0.81232 0 1.9342 0.34636 1.33393 1.18425
GLU_87 -7.55423 0.98376 7.98529 -0.30319 0.01832 0.56199 2.39396 -3.43071 -3e-05 -7e-05 -2.54691 -0.40189 0 0 0 -0.06689 0 0.06411 0.55636 0 3.11899 0.01411 0 -2.7348 0.79603 1.38809 0.84227
GLN_88 -4.26921 0.41629 2.54994 -0.35739 0.06131 0.22195 0.84464 -1.49569 -0.00731 -0.06521 -1.10102 -0.19435 0 0 0 0 0 -0.06391 0.0234 0 2.8545 0.11776 0 -0.18838 0.15549 0.78685 0.28965
MET_89 -8.2091 1.09735 4.15544 -0.35881 0.07838 0.08739 1.08012 -1.93802 -0 -0 -0.22254 0.15925 0 0 0 0 0 0.0978 0.50771 1.25364 0 0.04948 0 0.60916 -0.16005 0.52194 -1.19085
CYS_90 -5.10023 0.46371 1.60406 -0.06556 0.00089 0.0453 0.63154 -1.13047 -0.03994 -0.22999 -0.21717 -0.33248 0 0 0 0 0 -0.06207 0.01648 0.05484 0 -0.53611 0 3.6196 0.43253 0.473 -0.37207
ILE_91 -6.6591 1.41774 2.75029 -0.71987 0.41518 0.27801 1.73096 -1.94437 -0 -0 -0.44234 0.36247 0 0 -0.71282 0 0 -0.03742 0.041 1.23408 0 -0.19074 0 0.73287 0.49322 0.88251 -0.36833
THR_92 -5.74384 1.06703 2.39723 -0.12127 0.06311 0.07565 1.31346 -1.77231 -0 -0 -1.01371 -0.9199 0 0 -0.71282 0 0 0.17985 0.00033 0.10227 0 0.75591 4.10531 -1.0874 1.05225 1.14674 0.8879
GLN_93 -6.24337 0.57721 3.9853 -0.60876 0.54478 0.49913 2.23771 -2.27259 -0.01335 -0.15573 -0.52167 -0.84168 0 0 -0.87308 0 0 0.14061 0.88275 0 3.47818 0.00489 0 -0.18838 0.90223 1.00154 2.53572
TYR_94 -6.68332 0.59403 2.65191 -1.01384 0.19994 0.66431 0.84202 -1.7103 -0.02565 -0.24967 -0.82657 -0.67073 0 0 -0.87308 0 0 -0.00532 0.4996 0 3.2205 -0.19941 0.05779 1.2797 0.01116 0.97774 -1.2592
GLU_95 -3.81556 0.17131 4.12677 -0.38599 0.08224 0.67003 1.49015 -1.89534 -0 -0 -0.80172 -0.59685 0 0 -0.59066 0 0 0.01676 0.05286 0 3.11382 -0.02852 0 -2.7348 -0.03441 0.40516 -0.75475
ARG_96 -3.00829 0.10705 2.20214 -1.69864 0.47109 1.89427 0.32049 -1.02462 -0 -0 -0.02955 -2.00661 0 0 0 0 0 -0.04391 0.08104 3.41244 0 -0.12919 0 -1.2888 -0.3593 0.27306 -0.82731
GLU_97 -2.96843 0.16465 2.97127 -0.201 0.03914 0.29866 0.90308 -1.33853 -0.00625 -0.02749 -0.55285 -0.42721 0 0 -0.34196 0 0 0.0366 0.01169 0 3.03926 0.00695 0 -2.7348 -0.23578 0.37748 -0.98553
SER_98 -3.88851 0.97029 2.94964 -0.0366 0 0.08278 0.88276 -1.48959 -0.01453 -0.09331 -0.68929 -0.07263 0 0 -0.62542 0 0 0.25714 0.04319 0.19096 0 -0.41333 0.88286 -0.77834 -0.12252 0.89569 -1.06878
GLN_99 -9.02839 3.07042 5.60425 -0.34467 0.31624 0.23498 1.85917 -2.92079 -0.02059 -0.09126 -0.46687 -0.00118 0 0 -0.31518 0 0 0.42075 0.44289 0 4.92439 0.2662 0 -0.18838 1.03728 3.07017 7.86944
ALA_100 -4.47173 2.22405 2.29742 -0.02941 0.05029 0 1.11617 -1.80632 -0 -0 0.23717 -0.5707 0 0 0 0 0 8.1246 0 0 0 0.24882 0 1.8394 2.93053 14.548 26.7383
TYR_101 -3.94547 0.61124 2.5136 -0.73106 0.09044 0.4323 0.71582 -1.58237 -0.0101 -0.04454 -0.05151 -0.48444 0 0 0 0 0 0.04044 0.15091 0 1.79539 0.17375 0.00827 1.2797 2.62725 13.2557 16.8454
TYR_102 -4.75152 1.11701 3.11379 -0.5777 0.02321 -0.03932 2.12793 -1.88957 -0 -0 -0.52828 -0.45132 0 0 0 0 0 0.00822 0.09808 0 1.82617 -0.13681 0.04626 1.2797 1.19422 1.3492 3.80926
GLN_103 -3.76719 0.5101 2.40869 -0.27919 0.05051 0.22278 1.34575 -1.2675 -0 -0 -0.64127 -0.43501 0 0 -0.47531 0 0 -0.05915 0.01801 0 2.79719 -0.2495 0 -0.18838 0.1598 0.43578 0.5861
ARG:CtermProteinFull_104 -6.59299 0.63452 7.27256 -0.96926 0.19621 0.81337 2.6796 -3.2158 -0.02037 -0.14843 -4.87875 -0.26374 0 0 -1.82975 -0.06689 0 0 0.08991 1.59355 0 0 0 -1.2888 -0.19879 1.31118 -4.88267
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 693144 DOMAINID 684154 MODEL 3 6LNI.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 32.611
SSBOND     CYS A   55    CYS A   90                                       2.04  
ATOM      1  N   LEU A   1     163.431 231.709 242.737  1.00  5.440          N  
ATOM      2  CA  LEU A   1     164.653 231.779 243.527  1.00  4.450          C  
ATOM      3  C   LEU A   1     164.974 230.414 244.137  1.00  3.670          C  
ATOM      4  O   LEU A   1     166.079 230.218 244.667  1.00  3.030          O  
ATOM      5  CB  LEU A   1     164.506 232.808 244.652  1.00  6.630          C  
ATOM      6  CG  LEU A   1     164.207 234.288 244.250  1.00  6.630          C  
ATOM      7  CD1 LEU A   1     164.018 235.101 245.526  1.00  6.630          C  
ATOM      8  CD2 LEU A   1     165.343 234.867 243.407  1.00  6.630          C  
ATOM      9 1H   LEU A   1     163.361 232.527 242.149  1.00  6.530          H  
ATOM     10 2H   LEU A   1     163.498 230.874 242.157  1.00  6.530          H  
ATOM     11 3H   LEU A   1     162.623 231.654 243.341  1.00  6.530          H  
ATOM     12  HA  LEU A   1     165.481 232.058 242.879  1.00  5.340          H  
ATOM     13 1HB  LEU A   1     163.705 232.475 245.310  1.00  7.950          H  
ATOM     14 2HB  LEU A   1     165.435 232.811 245.221  1.00  7.950          H  
ATOM     15  HG  LEU A   1     163.281 234.339 243.683  1.00  7.950          H  
ATOM     16 1HD1 LEU A   1     163.794 236.136 245.269  1.00  7.950          H  
ATOM     17 2HD1 LEU A   1     163.195 234.687 246.109  1.00  7.950          H  
ATOM     18 3HD1 LEU A   1     164.933 235.068 246.120  1.00  7.950          H  
ATOM     19 1HD2 LEU A   1     165.107 235.903 243.156  1.00  7.950          H  
ATOM     20 2HD2 LEU A   1     166.258 234.838 243.979  1.00  7.950          H  
ATOM     21 3HD2 LEU A   1     165.477 234.309 242.485  1.00  7.950          H  
ATOM     22  N   GLY A   2     164.005 229.473 244.042  1.00  3.980          N  
ATOM     23  CA  GLY A   2     164.089 228.115 244.594  1.00  3.790          C  
ATOM     24  C   GLY A   2     165.285 227.335 244.074  1.00  3.040          C  
ATOM     25  O   GLY A   2     165.894 226.550 244.804  1.00  2.080          O  
ATOM     26  H   GLY A   2     163.152 229.693 243.557  1.00  4.780          H  
ATOM     27 1HA  GLY A   2     164.133 228.167 245.679  1.00  4.550          H  
ATOM     28 2HA  GLY A   2     163.177 227.571 244.353  1.00  4.550          H  
ATOM     29  N   GLY A   3     165.728 227.645 242.853  1.00  3.790          N  
ATOM     30  CA  GLY A   3     166.888 226.978 242.276  1.00  3.990          C  
ATOM     31  C   GLY A   3     168.068 227.024 243.240  1.00  3.380          C  
ATOM     32  O   GLY A   3     168.883 226.101 243.270  1.00  3.390          O  
ATOM     33  H   GLY A   3     165.221 228.313 242.253  1.00  4.550          H  
ATOM     34 1HA  GLY A   3     166.645 225.952 242.012  1.00  4.790          H  
ATOM     35 2HA  GLY A   3     167.153 227.490 241.358  1.00  4.790          H  
ATOM     36  N   TYR A   4     168.190 228.086 244.037  1.00  3.180          N  
ATOM     37  CA  TYR A   4     169.271 228.089 244.985  1.00  3.140          C  
ATOM     38  C   TYR A   4     168.733 228.093 246.406  1.00  3.140          C  
ATOM     39  O   TYR A   4     169.291 227.426 247.276  1.00  3.750          O  
ATOM     40  CB  TYR A   4     170.276 229.199 244.645  1.00  4.410          C  
ATOM     41  CG  TYR A   4     169.774 230.611 244.523  1.00  4.410          C  
ATOM     42  CD1 TYR A   4     169.616 231.469 245.600  1.00  4.410          C  
ATOM     43  CD2 TYR A   4     169.533 231.058 243.263  1.00  4.410          C  
ATOM     44  CE1 TYR A   4     169.225 232.795 245.358  1.00  4.410          C  
ATOM     45  CE2 TYR A   4     169.165 232.342 243.035  1.00  4.410          C  
ATOM     46  CZ  TYR A   4     169.015 233.212 244.033  1.00  4.410          C  
ATOM     47  OH  TYR A   4     168.668 234.514 243.709  1.00  4.410          O  
ATOM     48  H   TYR A   4     167.527 228.861 244.001  1.00  3.820          H  
ATOM     49  HA  TYR A   4     169.800 227.157 244.901  1.00  3.770          H  
ATOM     50 1HB  TYR A   4     171.085 229.193 245.355  1.00  5.290          H  
ATOM     51 2HB  TYR A   4     170.724 228.950 243.685  1.00  5.290          H  
ATOM     52  HD1 TYR A   4     169.811 231.128 246.610  1.00  5.290          H  
ATOM     53  HD2 TYR A   4     169.665 230.382 242.428  1.00  5.290          H  
ATOM     54  HE1 TYR A   4     169.109 233.492 246.187  1.00  5.290          H  
ATOM     55  HE2 TYR A   4     169.012 232.690 242.039  1.00  5.290          H  
ATOM     56  HH  TYR A   4     168.510 234.579 242.715  1.00  5.290          H  
ATOM     57  N   MET A   5     167.568 228.671 246.647  1.00  3.020          N  
ATOM     58  CA  MET A   5     167.080 228.687 248.019  1.00  3.430          C  
ATOM     59  C   MET A   5     166.782 227.282 248.575  1.00  4.300          C  
ATOM     60  O   MET A   5     166.855 227.069 249.788  1.00  5.030          O  
ATOM     61  CB  MET A   5     165.884 229.610 248.165  1.00  4.640          C  
ATOM     62  CG  MET A   5     166.255 231.090 248.027  1.00  4.640          C  
ATOM     63  SD  MET A   5     164.860 232.214 248.173  1.00  4.640          S  
ATOM     64  CE  MET A   5     164.500 232.131 249.923  1.00  4.640          C  
ATOM     65  H   MET A   5     167.074 229.188 245.917  1.00  3.620          H  
ATOM     66  HA  MET A   5     167.866 229.100 248.628  1.00  4.120          H  
ATOM     67 1HB  MET A   5     165.155 229.381 247.397  1.00  5.570          H  
ATOM     68 2HB  MET A   5     165.418 229.439 249.127  1.00  5.570          H  
ATOM     69 1HG  MET A   5     166.983 231.346 248.792  1.00  5.570          H  
ATOM     70 2HG  MET A   5     166.724 231.251 247.054  1.00  5.570          H  
ATOM     71 1HE  MET A   5     163.664 232.791 250.153  1.00  5.570          H  
ATOM     72 2HE  MET A   5     164.236 231.113 250.202  1.00  5.570          H  
ATOM     73 3HE  MET A   5     165.377 232.446 250.490  1.00  5.570          H  
ATOM     74  N   LEU A   6     166.428 226.331 247.705  1.00  4.370          N  
ATOM     75  CA  LEU A   6     166.106 224.970 248.100  1.00  5.360          C  
ATOM     76  C   LEU A   6     167.258 223.954 247.985  1.00  5.900          C  
ATOM     77  O   LEU A   6     167.017 222.756 248.204  1.00  6.830          O  
ATOM     78  CB  LEU A   6     164.959 224.463 247.226  1.00  7.110          C  
ATOM     79  CG  LEU A   6     163.615 225.206 247.294  1.00  7.110          C  
ATOM     80  CD1 LEU A   6     162.713 224.638 246.213  1.00  7.110          C  
ATOM     81  CD2 LEU A   6     162.971 225.015 248.672  1.00  7.110          C  
ATOM     82  H   LEU A   6     166.341 226.545 246.707  1.00  5.240          H  
ATOM     83  HA  LEU A   6     165.798 224.992 249.142  1.00  6.430          H  
ATOM     84 1HB  LEU A   6     165.295 224.484 246.189  1.00  8.530          H  
ATOM     85 2HB  LEU A   6     164.763 223.432 247.507  1.00  8.530          H  
ATOM     86  HG  LEU A   6     163.764 226.263 247.106  1.00  8.530          H  
ATOM     87 1HD1 LEU A   6     161.749 225.145 246.231  1.00  8.530          H  
ATOM     88 2HD1 LEU A   6     163.182 224.782 245.238  1.00  8.530          H  
ATOM     89 3HD1 LEU A   6     162.571 223.590 246.387  1.00  8.530          H  
ATOM     90 1HD2 LEU A   6     162.009 225.530 248.696  1.00  8.530          H  
ATOM     91 2HD2 LEU A   6     162.816 223.959 248.859  1.00  8.530          H  
ATOM     92 3HD2 LEU A   6     163.611 225.429 249.445  1.00  8.530          H  
ATOM     93  N   GLY A   7     168.492 224.381 247.676  1.00  5.590          N  
ATOM     94  CA  GLY A   7     169.544 223.376 247.492  1.00  6.530          C  
ATOM     95  C   GLY A   7     170.982 223.887 247.580  1.00  6.890          C  
ATOM     96  O   GLY A   7     171.241 225.010 248.023  1.00  6.400          O  
ATOM     97  H   GLY A   7     168.690 225.384 247.544  1.00  6.710          H  
ATOM     98 1HA  GLY A   7     169.411 222.575 248.217  1.00  7.840          H  
ATOM     99 2HA  GLY A   7     169.409 222.918 246.515  1.00  7.840          H  
ATOM    100  N   SER A   8     171.912 223.041 247.121  1.00  7.820          N  
ATOM    101  CA  SER A   8     173.373 223.203 247.202  1.00  8.440          C  
ATOM    102  C   SER A   8     173.946 224.430 246.555  1.00  7.960          C  
ATOM    103  O   SER A   8     175.067 224.831 246.864  1.00  7.580          O  
ATOM    104  CB  SER A   8     174.012 222.017 246.551  1.00 11.570          C  
ATOM    105  OG  SER A   8     173.759 222.010 245.197  1.00 11.570          O  
ATOM    106  H   SER A   8     171.597 222.137 246.756  1.00  9.380          H  
ATOM    107  HA  SER A   8     173.657 223.218 248.252  1.00 10.130          H  
ATOM    108 1HB  SER A   8     175.085 221.994 246.738  1.00 13.880          H  
ATOM    109 2HB  SER A   8     173.586 221.161 246.960  1.00 13.880          H  
ATOM    110  HG  SER A   8     174.442 222.587 244.802  1.00 13.880          H  
ATOM    111  N   ALA A   9     173.204 225.013 245.636  1.00  8.190          N  
ATOM    112  CA  ALA A   9     173.645 226.227 244.977  1.00  7.980          C  
ATOM    113  C   ALA A   9     173.770 227.380 245.977  1.00  8.100          C  
ATOM    114  O   ALA A   9     174.555 228.288 245.742  1.00  7.940          O  
ATOM    115  CB  ALA A   9     172.717 226.635 243.861  1.00 11.260          C  
ATOM    116  H   ALA A   9     172.298 224.610 245.441  1.00  9.830          H  
ATOM    117  HA  ALA A   9     174.634 226.040 244.552  1.00  9.580          H  
ATOM    118 1HB  ALA A   9     173.105 227.540 243.379  1.00 13.510          H  
ATOM    119 2HB  ALA A   9     172.654 225.867 243.147  1.00 13.510          H  
ATOM    120 3HB  ALA A   9     171.770 226.816 244.255  1.00 13.510          H  
ATOM    121  N   MET A  10     172.961 227.401 247.059  1.00  8.390          N  
ATOM    122  CA  MET A  10     173.029 228.544 247.963  1.00  8.580          C  
ATOM    123  C   MET A  10     173.876 228.306 249.204  1.00  9.220          C  
ATOM    124  O   MET A  10     173.770 227.292 249.894  1.00 10.340          O  
ATOM    125  CB  MET A  10     171.636 228.997 248.394  1.00 11.940          C  
ATOM    126  CG  MET A  10     171.619 230.245 249.286  1.00 11.940          C  
ATOM    127  SD  MET A  10     169.972 230.895 249.596  1.00 11.940          S  
ATOM    128  CE  MET A  10     169.358 229.767 250.834  1.00 11.940          C  
ATOM    129  H   MET A  10     172.314 226.632 247.274  1.00 10.070          H  
ATOM    130  HA  MET A  10     173.473 229.368 247.423  1.00 10.300          H  
ATOM    131 1HB  MET A  10     171.061 229.234 247.542  1.00 14.320          H  
ATOM    132 2HB  MET A  10     171.137 228.175 248.913  1.00 14.320          H  
ATOM    133 1HG  MET A  10     172.057 229.993 250.250  1.00 14.320          H  
ATOM    134 2HG  MET A  10     172.209 231.029 248.842  1.00 14.320          H  
ATOM    135 1HE  MET A  10     168.341 230.049 251.110  1.00 14.320          H  
ATOM    136 2HE  MET A  10     169.352 228.746 250.439  1.00 14.320          H  
ATOM    137 3HE  MET A  10     169.998 229.807 251.713  1.00 14.320          H  
ATOM    138  N   SER A  11     174.660 229.323 249.519  1.00  8.480          N  
ATOM    139  CA  SER A  11     175.501 229.396 250.701  1.00  8.980          C  
ATOM    140  C   SER A  11     175.577 230.828 251.206  1.00  8.680          C  
ATOM    141  O   SER A  11     174.899 231.720 250.689  1.00  8.520          O  
ATOM    142  CB  SER A  11     176.894 228.886 250.424  1.00 12.370          C  
ATOM    143  OG  SER A  11     177.615 228.780 251.630  1.00 12.370          O  
ATOM    144  H   SER A  11     174.680 230.087 248.867  1.00 10.180          H  
ATOM    145  HA  SER A  11     175.056 228.780 251.485  1.00 10.780          H  
ATOM    146 1HB  SER A  11     176.832 227.907 249.945  1.00 14.850          H  
ATOM    147 2HB  SER A  11     177.405 229.555 249.735  1.00 14.850          H  
ATOM    148  HG  SER A  11     178.486 228.434 251.388  1.00 14.850          H  
ATOM    149  N   ARG A  12     176.446 231.062 252.181  1.00  8.780          N  
ATOM    150  CA  ARG A  12     176.533 232.375 252.822  1.00  8.760          C  
ATOM    151  C   ARG A  12     176.657 233.588 251.869  1.00  8.690          C  
ATOM    152  O   ARG A  12     175.893 234.545 252.058  1.00  8.390          O  
ATOM    153  CB  ARG A  12     177.694 232.418 253.812  1.00 12.270          C  
ATOM    154  CG  ARG A  12     177.811 233.733 254.594  1.00 12.270          C  
ATOM    155  CD  ARG A  12     179.146 233.896 255.217  1.00 12.270          C  
ATOM    156  NE  ARG A  12     180.191 234.024 254.188  1.00 12.270          N  
ATOM    157  CZ  ARG A  12     180.455 235.150 253.473  1.00 12.270          C  
ATOM    158  NH1 ARG A  12     179.758 236.255 253.667  1.00 12.270          N  
ATOM    159  NH2 ARG A  12     181.418 235.143 252.574  1.00 12.270          N  
ATOM    160  H   ARG A  12     177.010 230.276 252.497  1.00 10.540          H  
ATOM    161  HA  ARG A  12     175.621 232.510 253.401  1.00 10.510          H  
ATOM    162 1HB  ARG A  12     177.538 231.638 254.555  1.00 14.730          H  
ATOM    163 2HB  ARG A  12     178.633 232.209 253.341  1.00 14.730          H  
ATOM    164 1HG  ARG A  12     177.622 234.584 253.956  1.00 14.730          H  
ATOM    165 2HG  ARG A  12     177.075 233.726 255.397  1.00 14.730          H  
ATOM    166 1HD  ARG A  12     179.163 234.781 255.851  1.00 14.730          H  
ATOM    167 2HD  ARG A  12     179.370 233.016 255.822  1.00 14.730          H  
ATOM    168  HE  ARG A  12     180.766 233.208 254.005  1.00 14.730          H  
ATOM    169 1HH1 ARG A  12     179.018 236.279 254.352  1.00 14.730          H  
ATOM    170 2HH1 ARG A  12     179.962 237.086 253.129  1.00 14.730          H  
ATOM    171 1HH2 ARG A  12     181.962 234.302 252.420  1.00 14.730          H  
ATOM    172 2HH2 ARG A  12     181.615 235.984 252.050  1.00 14.730          H  
ATOM    173  N   PRO A  13     177.587 233.644 250.871  1.00  8.970          N  
ATOM    174  CA  PRO A  13     177.739 234.761 249.947  1.00  8.990          C  
ATOM    175  C   PRO A  13     176.519 235.017 249.072  1.00  8.480          C  
ATOM    176  O   PRO A  13     176.318 236.131 248.614  1.00  8.480          O  
ATOM    177  CB  PRO A  13     178.949 234.354 249.099  1.00 13.480          C  
ATOM    178  CG  PRO A  13     179.022 232.855 249.220  1.00 13.480          C  
ATOM    179  CD  PRO A  13     178.600 232.567 250.623  1.00 13.480          C  
ATOM    180  HA  PRO A  13     177.977 235.664 250.535  1.00 10.790          H  
ATOM    181 1HB  PRO A  13     178.799 234.687 248.058  1.00 16.180          H  
ATOM    182 2HB  PRO A  13     179.851 234.855 249.469  1.00 16.180          H  
ATOM    183 1HG  PRO A  13     178.361 232.386 248.478  1.00 16.180          H  
ATOM    184 2HG  PRO A  13     180.029 232.493 249.010  1.00 16.180          H  
ATOM    185 1HD  PRO A  13     178.227 231.581 250.619  1.00 16.180          H  
ATOM    186 2HD  PRO A  13     179.461 232.684 251.290  1.00 16.180          H  
ATOM    187  N   ILE A  14     175.673 234.005 248.889  1.00  8.080          N  
ATOM    188  CA  ILE A  14     174.506 234.119 248.032  1.00  7.590          C  
ATOM    189  C   ILE A  14     173.361 234.628 248.857  1.00  7.750          C  
ATOM    190  O   ILE A  14     172.543 235.390 248.354  1.00  7.510          O  
ATOM    191  CB  ILE A  14     174.174 232.809 247.314  1.00 10.820          C  
ATOM    192  CG1 ILE A  14     175.324 232.480 246.343  1.00 10.820          C  
ATOM    193  CG2 ILE A  14     172.807 232.941 246.539  1.00 10.820          C  
ATOM    194  CD1 ILE A  14     175.264 231.098 245.805  1.00 10.820          C  
ATOM    195  H   ILE A  14     175.817 233.122 249.371  1.00  9.700          H  
ATOM    196  HA  ILE A  14     174.720 234.853 247.259  1.00  9.110          H  
ATOM    197  HB  ILE A  14     174.116 232.012 248.042  1.00 12.990          H  
ATOM    198 1HG1 ILE A  14     175.292 233.182 245.514  1.00 12.990          H  
ATOM    199 2HG1 ILE A  14     176.276 232.605 246.853  1.00 12.990          H  
ATOM    200 1HG2 ILE A  14     172.567 232.016 246.028  1.00 12.990          H  
ATOM    201 2HG2 ILE A  14     171.998 233.164 247.232  1.00 12.990          H  
ATOM    202 3HG2 ILE A  14     172.877 233.748 245.801  1.00 12.990          H  
ATOM    203 1HD1 ILE A  14     176.070 230.917 245.149  1.00 12.990          H  
ATOM    204 2HD1 ILE A  14     175.338 230.406 246.630  1.00 12.990          H  
ATOM    205 3HD1 ILE A  14     174.341 230.920 245.262  1.00 12.990          H  
ATOM    206  N   ILE A  15     173.276 234.186 250.107  1.00  8.200          N  
ATOM    207  CA  ILE A  15     172.240 234.671 251.004  1.00  8.360          C  
ATOM    208  C   ILE A  15     172.469 236.177 251.135  1.00  8.660          C  
ATOM    209  O   ILE A  15     171.525 236.975 251.023  1.00  8.470          O  
ATOM    210  CB  ILE A  15     172.336 233.975 252.374  1.00 11.640          C  
ATOM    211  CG1 ILE A  15     171.969 232.502 252.183  1.00 11.640          C  
ATOM    212  CG2 ILE A  15     171.398 234.664 253.387  1.00 11.640          C  
ATOM    213  CD1 ILE A  15     172.311 231.586 253.325  1.00 11.640          C  
ATOM    214  H   ILE A  15     173.951 233.484 250.424  1.00  9.840          H  
ATOM    215  HA  ILE A  15     171.261 234.489 250.565  1.00 10.030          H  
ATOM    216  HB  ILE A  15     173.363 234.018 252.735  1.00 13.970          H  
ATOM    217 1HG1 ILE A  15     170.901 232.441 252.010  1.00 13.970          H  
ATOM    218 2HG1 ILE A  15     172.480 232.142 251.305  1.00 13.970          H  
ATOM    219 1HG2 ILE A  15     171.464 234.172 254.350  1.00 13.970          H  
ATOM    220 2HG2 ILE A  15     171.680 235.709 253.511  1.00 13.970          H  
ATOM    221 3HG2 ILE A  15     170.371 234.611 253.023  1.00 13.970          H  
ATOM    222 1HD1 ILE A  15     172.009 230.571 253.068  1.00 13.970          H  
ATOM    223 2HD1 ILE A  15     173.382 231.607 253.499  1.00 13.970          H  
ATOM    224 3HD1 ILE A  15     171.794 231.891 254.226  1.00 13.970          H  
ATOM    225  N   HIS A  16     173.743 236.547 251.341  1.00  9.150          N  
ATOM    226  CA  HIS A  16     174.170 237.933 251.417  1.00  9.530          C  
ATOM    227  C   HIS A  16     173.808 238.681 250.137  1.00  9.160          C  
ATOM    228  O   HIS A  16     173.164 239.741 250.192  1.00  9.320          O  
ATOM    229  CB  HIS A  16     175.685 237.994 251.627  1.00 13.190          C  
ATOM    230  CG  HIS A  16     176.248 239.364 251.636  1.00 13.190          C  
ATOM    231  ND1 HIS A  16     176.111 240.225 252.704  1.00 13.190          N  
ATOM    232  CD2 HIS A  16     176.959 240.031 250.698  1.00 13.190          C  
ATOM    233  CE1 HIS A  16     176.718 241.365 252.420  1.00 13.190          C  
ATOM    234  NE2 HIS A  16     177.240 241.270 251.210  1.00 13.190          N  
ATOM    235  H   HIS A  16     174.444 235.813 251.475  1.00 10.980          H  
ATOM    236  HA  HIS A  16     173.678 238.426 252.250  1.00 11.440          H  
ATOM    237 1HB  HIS A  16     175.938 237.504 252.567  1.00 15.830          H  
ATOM    238 2HB  HIS A  16     176.175 237.439 250.838  1.00 15.830          H  
ATOM    239  HD1 HIS A  16     175.460 240.123 253.455  1.00 15.830          H  
ATOM    240  HD2 HIS A  16     177.304 239.757 249.702  1.00 15.830          H  
ATOM    241  HE1 HIS A  16     176.725 242.182 253.141  1.00 15.830          H  
ATOM    242  N   PHE A  17     174.189 238.129 248.978  1.00  8.710          N  
ATOM    243  CA  PHE A  17     173.874 238.782 247.731  1.00  8.400          C  
ATOM    244  C   PHE A  17     172.382 238.921 247.559  1.00  7.910          C  
ATOM    245  O   PHE A  17     171.925 239.960 247.124  1.00  7.940          O  
ATOM    246  CB  PHE A  17     174.395 238.025 246.535  1.00 11.880          C  
ATOM    247  CG  PHE A  17     175.872 238.009 246.293  1.00 11.880          C  
ATOM    248  CD1 PHE A  17     176.736 239.007 246.757  1.00 11.880          C  
ATOM    249  CD2 PHE A  17     176.412 236.958 245.570  1.00 11.880          C  
ATOM    250  CE1 PHE A  17     178.079 238.932 246.504  1.00 11.880          C  
ATOM    251  CE2 PHE A  17     177.750 236.894 245.326  1.00 11.880          C  
ATOM    252  CZ  PHE A  17     178.582 237.886 245.798  1.00 11.880          C  
ATOM    253  H   PHE A  17     174.754 237.276 248.955  1.00 10.450          H  
ATOM    254  HA  PHE A  17     174.292 239.783 247.748  1.00 10.080          H  
ATOM    255 1HB  PHE A  17     174.035 237.001 246.567  1.00 14.260          H  
ATOM    256 2HB  PHE A  17     173.967 238.482 245.709  1.00 14.260          H  
ATOM    257  HD1 PHE A  17     176.364 239.852 247.323  1.00 14.260          H  
ATOM    258  HD2 PHE A  17     175.756 236.171 245.191  1.00 14.260          H  
ATOM    259  HE1 PHE A  17     178.750 239.711 246.870  1.00 14.260          H  
ATOM    260  HE2 PHE A  17     178.153 236.054 244.754  1.00 14.260          H  
ATOM    261  HZ  PHE A  17     179.635 237.846 245.612  1.00 14.260          H  
ATOM    262  N   GLY A  18     171.599 237.913 247.924  1.00  7.500          N  
ATOM    263  CA  GLY A  18     170.153 237.971 247.781  1.00  7.000          C  
ATOM    264  C   GLY A  18     169.622 239.275 248.355  1.00  6.660          C  
ATOM    265  O   GLY A  18     168.940 240.042 247.660  1.00  6.010          O  
ATOM    266  H   GLY A  18     172.014 237.055 248.265  1.00  9.000          H  
ATOM    267 1HA  GLY A  18     169.871 237.867 246.741  1.00  8.400          H  
ATOM    268 2HA  GLY A  18     169.718 237.130 248.319  1.00  8.400          H  
ATOM    269  N   SER A  19     169.956 239.534 249.621  1.00  7.300          N  
ATOM    270  CA  SER A  19     169.495 240.740 250.295  1.00  7.480          C  
ATOM    271  C   SER A  19     169.972 242.012 249.589  1.00  6.750          C  
ATOM    272  O   SER A  19     169.250 243.007 249.546  1.00  6.750          O  
ATOM    273  CB  SER A  19     169.994 240.753 251.731  1.00 10.400          C  
ATOM    274  OG  SER A  19     169.415 239.719 252.488  1.00 10.400          O  
ATOM    275  H   SER A  19     170.517 238.837 250.131  1.00  8.760          H  
ATOM    276  HA  SER A  19     168.403 240.736 250.295  1.00  8.980          H  
ATOM    277 1HB  SER A  19     171.082 240.639 251.731  1.00 12.480          H  
ATOM    278 2HB  SER A  19     169.766 241.713 252.182  1.00 12.480          H  
ATOM    279  HG  SER A  19     169.773 239.811 253.373  1.00 12.480          H  
ATOM    280  N   ASP A  20     171.198 241.978 249.061  1.00  6.310          N  
ATOM    281  CA  ASP A  20     171.824 243.115 248.378  1.00  5.900          C  
ATOM    282  C   ASP A  20     171.194 243.368 246.978  1.00  5.050          C  
ATOM    283  O   ASP A  20     170.908 244.514 246.601  1.00  4.790          O  
ATOM    284  CB  ASP A  20     173.332 242.814 248.296  1.00  8.420          C  
ATOM    285  CG  ASP A  20     174.261 243.973 248.007  1.00  8.420          C  
ATOM    286  OD1 ASP A  20     174.213 244.936 248.735  1.00  8.420          O  
ATOM    287  OD2 ASP A  20     175.057 243.877 247.086  1.00  8.420          O  
ATOM    288  H   ASP A  20     171.749 241.119 249.193  1.00  7.570          H  
ATOM    289  HA  ASP A  20     171.673 244.006 248.987  1.00  7.080          H  
ATOM    290 1HB  ASP A  20     173.648 242.345 249.234  1.00 10.110          H  
ATOM    291 2HB  ASP A  20     173.485 242.071 247.517  1.00 10.110          H  
ATOM    292  N   TYR A  21     170.913 242.285 246.237  1.00  4.940          N  
ATOM    293  CA  TYR A  21     170.341 242.313 244.890  1.00  4.530          C  
ATOM    294  C   TYR A  21     169.012 243.043 244.934  1.00  4.490          C  
ATOM    295  O   TYR A  21     168.693 243.870 244.077  1.00  4.740          O  
ATOM    296  CB  TYR A  21     170.048 240.896 244.365  1.00  6.510          C  
ATOM    297  CG  TYR A  21     171.199 239.954 243.995  1.00  6.510          C  
ATOM    298  CD1 TYR A  21     170.981 238.605 244.190  1.00  6.510          C  
ATOM    299  CD2 TYR A  21     172.406 240.381 243.454  1.00  6.510          C  
ATOM    300  CE1 TYR A  21     171.925 237.673 243.874  1.00  6.510          C  
ATOM    301  CE2 TYR A  21     173.370 239.428 243.116  1.00  6.510          C  
ATOM    302  CZ  TYR A  21     173.121 238.071 243.335  1.00  6.510          C  
ATOM    303  OH  TYR A  21     174.055 237.104 243.017  1.00  6.510          O  
ATOM    304  H   TYR A  21     171.178 241.391 246.617  1.00  5.930          H  
ATOM    305  HA  TYR A  21     171.014 242.842 244.221  1.00  5.440          H  
ATOM    306 1HB  TYR A  21     169.433 240.382 245.105  1.00  7.810          H  
ATOM    307 2HB  TYR A  21     169.446 240.996 243.489  1.00  7.810          H  
ATOM    308  HD1 TYR A  21     170.037 238.279 244.601  1.00  7.810          H  
ATOM    309  HD2 TYR A  21     172.600 241.437 243.278  1.00  7.810          H  
ATOM    310  HE1 TYR A  21     171.724 236.613 244.041  1.00  7.810          H  
ATOM    311  HE2 TYR A  21     174.311 239.740 242.680  1.00  7.810          H  
ATOM    312  HH  TYR A  21     174.713 237.467 242.387  1.00  7.810          H  
ATOM    313  N   GLU A  22     168.248 242.797 245.988  1.00  4.280          N  
ATOM    314  CA  GLU A  22     166.938 243.415 246.125  1.00  3.430          C  
ATOM    315  C   GLU A  22     167.005 244.963 246.148  1.00  3.780          C  
ATOM    316  O   GLU A  22     166.026 245.637 245.788  1.00  3.550          O  
ATOM    317  CB  GLU A  22     166.239 242.846 247.364  1.00  5.140          C  
ATOM    318  CG  GLU A  22     165.824 241.366 247.199  1.00  5.140          C  
ATOM    319  CD  GLU A  22     165.270 240.723 248.464  1.00  5.140          C  
ATOM    320  OE1 GLU A  22     165.245 241.370 249.485  1.00  5.140          O  
ATOM    321  OE2 GLU A  22     164.901 239.570 248.403  1.00  5.140          O  
ATOM    322  H   GLU A  22     168.560 242.078 246.653  1.00  5.140          H  
ATOM    323  HA  GLU A  22     166.360 243.123 245.260  1.00  4.120          H  
ATOM    324 1HB  GLU A  22     166.903 242.922 248.226  1.00  6.170          H  
ATOM    325 2HB  GLU A  22     165.340 243.429 247.578  1.00  6.170          H  
ATOM    326 1HG  GLU A  22     165.061 241.319 246.427  1.00  6.170          H  
ATOM    327 2HG  GLU A  22     166.677 240.797 246.849  1.00  6.170          H  
ATOM    328  N   ASP A  23     168.125 245.567 246.577  1.00  4.670          N  
ATOM    329  CA  ASP A  23     168.206 247.023 246.559  1.00  5.050          C  
ATOM    330  C   ASP A  23     168.832 247.496 245.240  1.00  6.040          C  
ATOM    331  O   ASP A  23     168.395 248.497 244.652  1.00  6.160          O  
ATOM    332  CB  ASP A  23     169.072 247.540 247.718  1.00  6.920          C  
ATOM    333  CG  ASP A  23     168.495 247.278 249.097  1.00  6.920          C  
ATOM    334  OD1 ASP A  23     167.442 247.778 249.380  1.00  6.920          O  
ATOM    335  OD2 ASP A  23     169.133 246.605 249.867  1.00  6.920          O  
ATOM    336  H   ASP A  23     168.951 245.040 246.880  1.00  5.600          H  
ATOM    337  HA  ASP A  23     167.202 247.442 246.644  1.00  6.060          H  
ATOM    338 1HB  ASP A  23     170.057 247.067 247.664  1.00  8.300          H  
ATOM    339 2HB  ASP A  23     169.214 248.615 247.607  1.00  8.300          H  
ATOM    340  N   ARG A  24     169.850 246.740 244.775  1.00  6.890          N  
ATOM    341  CA  ARG A  24     170.637 247.069 243.581  1.00  8.100          C  
ATOM    342  C   ARG A  24     169.861 246.957 242.272  1.00  8.050          C  
ATOM    343  O   ARG A  24     169.981 247.823 241.409  1.00  8.980          O  
ATOM    344  CB  ARG A  24     171.870 246.179 243.544  1.00 10.860          C  
ATOM    345  CG  ARG A  24     172.895 246.529 244.632  1.00 10.860          C  
ATOM    346  CD  ARG A  24     173.952 245.512 244.799  1.00 10.860          C  
ATOM    347  NE  ARG A  24     174.828 245.401 243.645  1.00 10.860          N  
ATOM    348  CZ  ARG A  24     175.749 244.415 243.453  1.00 10.860          C  
ATOM    349  NH1 ARG A  24     175.951 243.447 244.328  1.00 10.860          N  
ATOM    350  NH2 ARG A  24     176.481 244.417 242.372  1.00 10.860          N  
ATOM    351  H   ARG A  24     170.118 245.916 245.318  1.00  8.270          H  
ATOM    352  HA  ARG A  24     170.979 248.096 243.682  1.00  9.720          H  
ATOM    353 1HB  ARG A  24     171.575 245.143 243.680  1.00 13.030          H  
ATOM    354 2HB  ARG A  24     172.360 246.264 242.570  1.00 13.030          H  
ATOM    355 1HG  ARG A  24     173.381 247.467 244.368  1.00 13.030          H  
ATOM    356 2HG  ARG A  24     172.385 246.641 245.591  1.00 13.030          H  
ATOM    357 1HD  ARG A  24     174.559 245.797 245.654  1.00 13.030          H  
ATOM    358 2HD  ARG A  24     173.494 244.539 244.986  1.00 13.030          H  
ATOM    359  HE  ARG A  24     174.766 246.141 242.922  1.00 13.030          H  
ATOM    360 1HH1 ARG A  24     175.439 243.422 245.230  1.00 13.030          H  
ATOM    361 2HH1 ARG A  24     176.669 242.750 244.100  1.00 13.030          H  
ATOM    362 1HH2 ARG A  24     176.362 245.163 241.683  1.00 13.030          H  
ATOM    363 2HH2 ARG A  24     177.181 243.682 242.250  1.00 13.030          H  
ATOM    364  N   TYR A  25     169.036 245.934 242.124  1.00  7.150          N  
ATOM    365  CA  TYR A  25     168.273 245.787 240.899  1.00  7.460          C  
ATOM    366  C   TYR A  25     167.125 246.777 240.785  1.00  7.340          C  
ATOM    367  O   TYR A  25     166.805 247.232 239.689  1.00  8.290          O  
ATOM    368  CB  TYR A  25     167.748 244.363 240.763  1.00 10.320          C  
ATOM    369  CG  TYR A  25     168.737 243.385 240.198  1.00 10.320          C  
ATOM    370  CD1 TYR A  25     169.653 242.717 240.988  1.00 10.320          C  
ATOM    371  CD2 TYR A  25     168.691 243.138 238.844  1.00 10.320          C  
ATOM    372  CE1 TYR A  25     170.533 241.814 240.406  1.00 10.320          C  
ATOM    373  CE2 TYR A  25     169.554 242.243 238.267  1.00 10.320          C  
ATOM    374  CZ  TYR A  25     170.475 241.589 239.032  1.00 10.320          C  
ATOM    375  OH  TYR A  25     171.329 240.702 238.431  1.00 10.320          O  
ATOM    376  H   TYR A  25     168.963 245.221 242.854  1.00  8.580          H  
ATOM    377  HA  TYR A  25     168.944 245.979 240.065  1.00  8.950          H  
ATOM    378 1HB  TYR A  25     167.424 243.996 241.738  1.00 12.380          H  
ATOM    379 2HB  TYR A  25     166.889 244.377 240.119  1.00 12.380          H  
ATOM    380  HD1 TYR A  25     169.689 242.902 242.045  1.00 12.380          H  
ATOM    381  HD2 TYR A  25     167.959 243.658 238.223  1.00 12.380          H  
ATOM    382  HE1 TYR A  25     171.266 241.286 241.012  1.00 12.380          H  
ATOM    383  HE2 TYR A  25     169.511 242.056 237.195  1.00 12.380          H  
ATOM    384  HH  TYR A  25     172.028 240.443 239.059  1.00 12.380          H  
ATOM    385  N   TYR A  26     166.447 247.070 241.892  1.00  6.240          N  
ATOM    386  CA  TYR A  26     165.315 247.978 241.806  1.00  6.130          C  
ATOM    387  C   TYR A  26     165.745 249.431 241.607  1.00  7.010          C  
ATOM    388  O   TYR A  26     165.251 250.106 240.706  1.00  7.660          O  
ATOM    389  CB  TYR A  26     164.413 247.899 243.029  1.00  8.630          C  
ATOM    390  CG  TYR A  26     163.195 248.718 242.831  1.00  8.630          C  
ATOM    391  CD1 TYR A  26     162.117 248.164 242.165  1.00  8.630          C  
ATOM    392  CD2 TYR A  26     163.153 250.016 243.239  1.00  8.630          C  
ATOM    393  CE1 TYR A  26     161.008 248.928 241.925  1.00  8.630          C  
ATOM    394  CE2 TYR A  26     162.056 250.767 242.988  1.00  8.630          C  
ATOM    395  CZ  TYR A  26     160.981 250.239 242.341  1.00  8.630          C  
ATOM    396  OH  TYR A  26     159.863 251.018 242.106  1.00  8.630          O  
ATOM    397  H   TYR A  26     166.709 246.659 242.775  1.00  7.490          H  
ATOM    398  HA  TYR A  26     164.730 247.707 240.938  1.00  7.360          H  
ATOM    399 1HB  TYR A  26     164.103 246.904 243.198  1.00 10.350          H  
ATOM    400 2HB  TYR A  26     164.941 248.253 243.917  1.00 10.350          H  
ATOM    401  HD1 TYR A  26     162.148 247.127 241.831  1.00 10.350          H  
ATOM    402  HD2 TYR A  26     164.005 250.460 243.758  1.00 10.350          H  
ATOM    403  HE1 TYR A  26     160.159 248.511 241.412  1.00 10.350          H  
ATOM    404  HE2 TYR A  26     162.040 251.795 243.302  1.00 10.350          H  
ATOM    405  HH  TYR A  26     159.238 250.516 241.568  1.00 10.350          H  
ATOM    406  N   ARG A  27     166.645 249.924 242.473  1.00  7.220          N  
ATOM    407  CA  ARG A  27     167.073 251.325 242.486  1.00  8.150          C  
ATOM    408  C   ARG A  27     165.911 252.308 242.084  1.00  8.730          C  
ATOM    409  O   ARG A  27     165.073 252.561 242.946  1.00  8.570          O  
ATOM    410  CB  ARG A  27     168.361 251.455 241.711  1.00 11.040          C  
ATOM    411  CG  ARG A  27     169.550 250.840 242.287  1.00 11.040          C  
ATOM    412  CD  ARG A  27     170.625 250.864 241.280  1.00 11.040          C  
ATOM    413  NE  ARG A  27     171.044 252.239 240.930  1.00 11.040          N  
ATOM    414  CZ  ARG A  27     172.004 252.951 241.576  1.00 11.040          C  
ATOM    415  NH1 ARG A  27     172.649 252.425 242.600  1.00 11.040          N  
ATOM    416  NH2 ARG A  27     172.309 254.176 241.178  1.00 11.040          N  
ATOM    417  H   ARG A  27     167.055 249.312 243.187  1.00  8.660          H  
ATOM    418  HA  ARG A  27     167.337 251.558 243.513  1.00  9.780          H  
ATOM    419 1HB  ARG A  27     168.291 251.011 240.747  1.00 13.250          H  
ATOM    420 2HB  ARG A  27     168.634 252.476 241.654  1.00 13.250          H  
ATOM    421 1HG  ARG A  27     169.878 251.401 243.143  1.00 13.250          H  
ATOM    422 2HG  ARG A  27     169.331 249.830 242.582  1.00 13.250          H  
ATOM    423 1HD  ARG A  27     171.485 250.300 241.634  1.00 13.250          H  
ATOM    424 2HD  ARG A  27     170.246 250.389 240.379  1.00 13.250          H  
ATOM    425  HE  ARG A  27     170.535 252.699 240.145  1.00 13.250          H  
ATOM    426 1HH1 ARG A  27     172.437 251.488 242.904  1.00 13.250          H  
ATOM    427 2HH1 ARG A  27     173.368 252.956 243.076  1.00 13.250          H  
ATOM    428 1HH2 ARG A  27     171.838 254.598 240.382  1.00 13.250          H  
ATOM    429 2HH2 ARG A  27     173.017 254.707 241.660  1.00 13.250          H  
ATOM    430  N   GLU A  28     165.784 252.921 240.861  1.00  9.470          N  
ATOM    431  CA  GLU A  28     166.605 252.908 239.635  1.00 10.730          C  
ATOM    432  C   GLU A  28     167.776 253.889 239.728  1.00 11.110          C  
ATOM    433  O   GLU A  28     168.879 253.627 239.234  1.00 12.070          O  
ATOM    434  CB  GLU A  28     165.743 253.288 238.428  1.00 14.520          C  
ATOM    435  CG  GLU A  28     164.665 252.264 238.074  1.00 14.520          C  
ATOM    436  CD  GLU A  28     163.824 252.683 236.895  1.00 14.520          C  
ATOM    437  OE1 GLU A  28     163.994 253.788 236.444  1.00 14.520          O  
ATOM    438  OE2 GLU A  28     163.014 251.903 236.447  1.00 14.520          O  
ATOM    439  H   GLU A  28     164.954 253.486 240.786  1.00 11.360          H  
ATOM    440  HA  GLU A  28     166.953 251.903 239.444  1.00 12.880          H  
ATOM    441 1HB  GLU A  28     165.252 254.242 238.618  1.00 17.420          H  
ATOM    442 2HB  GLU A  28     166.382 253.421 237.553  1.00 17.420          H  
ATOM    443 1HG  GLU A  28     165.147 251.311 237.849  1.00 17.420          H  
ATOM    444 2HG  GLU A  28     164.023 252.111 238.943  1.00 17.420          H  
ATOM    445  N   ASN A  29     167.545 254.996 240.434  1.00 10.360          N  
ATOM    446  CA  ASN A  29     168.547 256.045 240.580  1.00 10.610          C  
ATOM    447  C   ASN A  29     169.452 255.847 241.791  1.00  9.550          C  
ATOM    448  O   ASN A  29     170.590 256.322 241.809  1.00  9.560          O  
ATOM    449  CB  ASN A  29     167.868 257.392 240.666  1.00 14.750          C  
ATOM    450  CG  ASN A  29     167.212 257.782 239.380  1.00 14.750          C  
ATOM    451  OD1 ASN A  29     167.635 257.387 238.287  1.00 14.750          O  
ATOM    452  ND2 ASN A  29     166.168 258.555 239.483  1.00 14.750          N  
ATOM    453  H   ASN A  29     166.624 255.130 240.826  1.00 12.430          H  
ATOM    454  HA  ASN A  29     169.187 256.030 239.696  1.00 12.730          H  
ATOM    455 1HB  ASN A  29     167.115 257.367 241.455  1.00 17.700          H  
ATOM    456 2HB  ASN A  29     168.600 258.150 240.939  1.00 17.700          H  
ATOM    457 1HD2 ASN A  29     165.682 258.850 238.659  1.00 17.700          H  
ATOM    458 2HD2 ASN A  29     165.850 258.858 240.380  1.00 17.700          H  
ATOM    459  N   MET A  30     168.945 255.170 242.814  1.00  8.710          N  
ATOM    460  CA  MET A  30     169.694 254.981 244.044  1.00  7.750          C  
ATOM    461  C   MET A  30     169.219 253.729 244.763  1.00  6.760          C  
ATOM    462  O   MET A  30     168.020 253.468 244.839  1.00  5.750          O  
ATOM    463  CB  MET A  30     169.511 256.221 244.901  1.00 11.230          C  
ATOM    464  CG  MET A  30     168.056 256.441 245.314  1.00 11.230          C  
ATOM    465  SD  MET A  30     167.698 258.052 245.959  1.00 11.230          S  
ATOM    466  CE  MET A  30     167.625 259.002 244.441  1.00 11.230          C  
ATOM    467  H   MET A  30     168.012 254.792 242.747  1.00 10.450          H  
ATOM    468  HA  MET A  30     170.749 254.852 243.803  1.00  9.300          H  
ATOM    469 1HB  MET A  30     170.124 256.135 245.788  1.00 13.480          H  
ATOM    470 2HB  MET A  30     169.866 257.087 244.353  1.00 13.480          H  
ATOM    471 1HG  MET A  30     167.405 256.267 244.463  1.00 13.480          H  
ATOM    472 2HG  MET A  30     167.807 255.730 246.071  1.00 13.480          H  
ATOM    473 1HE  MET A  30     167.397 260.041 244.675  1.00 13.480          H  
ATOM    474 2HE  MET A  30     168.580 258.953 243.921  1.00 13.480          H  
ATOM    475 3HE  MET A  30     166.844 258.596 243.798  1.00 13.480          H  
ATOM    476  N   HIS A  31     170.133 253.032 245.420  1.00  7.050          N  
ATOM    477  CA  HIS A  31     169.824 251.816 246.167  1.00  6.240          C  
ATOM    478  C   HIS A  31     169.114 252.081 247.483  1.00  5.470          C  
ATOM    479  O   HIS A  31     168.592 251.173 248.118  1.00  4.930          O  
ATOM    480  CB  HIS A  31     171.136 251.108 246.406  1.00  9.060          C  
ATOM    481  CG  HIS A  31     172.053 252.029 247.082  1.00  9.060          C  
ATOM    482  ND1 HIS A  31     172.614 253.120 246.422  1.00  9.060          N  
ATOM    483  CD2 HIS A  31     172.514 252.078 248.351  1.00  9.060          C  
ATOM    484  CE1 HIS A  31     173.382 253.789 247.270  1.00  9.060          C  
ATOM    485  NE2 HIS A  31     173.340 253.177 248.442  1.00  9.060          N  
ATOM    486  H   HIS A  31     171.120 253.315 245.409  1.00  8.460          H  
ATOM    487  HA  HIS A  31     169.184 251.169 245.565  1.00  7.490          H  
ATOM    488 1HB  HIS A  31     170.984 250.229 247.029  1.00 10.870          H  
ATOM    489 2HB  HIS A  31     171.571 250.788 245.460  1.00 10.870          H  
ATOM    490  HD2 HIS A  31     172.273 251.379 249.152  1.00 10.870          H  
ATOM    491  HE1 HIS A  31     173.954 254.688 247.041  1.00 10.870          H  
ATOM    492  HE2 HIS A  31     173.832 253.468 249.278  1.00 10.870          H  
ATOM    493  N   ARG A  32     169.081 253.342 247.881  1.00  5.640          N  
ATOM    494  CA  ARG A  32     168.450 253.766 249.121  1.00  5.340          C  
ATOM    495  C   ARG A  32     166.999 254.189 248.893  1.00  4.900          C  
ATOM    496  O   ARG A  32     166.340 254.683 249.808  1.00  4.240          O  
ATOM    497  CB  ARG A  32     169.235 254.906 249.759  1.00  7.600          C  
ATOM    498  CG  ARG A  32     169.202 256.228 249.002  1.00  7.600          C  
ATOM    499  CD  ARG A  32     170.058 257.261 249.641  1.00  7.600          C  
ATOM    500  NE  ARG A  32     170.107 258.499 248.851  1.00  7.600          N  
ATOM    501  CZ  ARG A  32     169.236 259.537 248.930  1.00  7.600          C  
ATOM    502  NH1 ARG A  32     168.222 259.516 249.775  1.00  7.600          N  
ATOM    503  NH2 ARG A  32     169.411 260.588 248.144  1.00  7.600          N  
ATOM    504  H   ARG A  32     169.528 254.026 247.289  1.00  6.770          H  
ATOM    505  HA  ARG A  32     168.455 252.923 249.812  1.00  6.410          H  
ATOM    506 1HB  ARG A  32     168.858 255.090 250.762  1.00  9.120          H  
ATOM    507 2HB  ARG A  32     170.281 254.609 249.850  1.00  9.120          H  
ATOM    508 1HG  ARG A  32     169.568 256.070 248.004  1.00  9.120          H  
ATOM    509 2HG  ARG A  32     168.180 256.607 248.957  1.00  9.120          H  
ATOM    510 1HD  ARG A  32     169.685 257.491 250.636  1.00  9.120          H  
ATOM    511 2HD  ARG A  32     171.075 256.874 249.722  1.00  9.120          H  
ATOM    512  HE  ARG A  32     170.861 258.583 248.181  1.00  9.120          H  
ATOM    513 1HH1 ARG A  32     168.078 258.721 250.379  1.00  9.120          H  
ATOM    514 2HH1 ARG A  32     167.585 260.298 249.820  1.00  9.120          H  
ATOM    515 1HH2 ARG A  32     170.184 260.608 247.493  1.00  9.120          H  
ATOM    516 2HH2 ARG A  32     168.772 261.367 248.189  1.00  9.120          H  
ATOM    517  N   TYR A  33     166.520 254.032 247.663  1.00  5.570          N  
ATOM    518  CA  TYR A  33     165.176 254.409 247.281  1.00  5.730          C  
ATOM    519  C   TYR A  33     164.161 253.592 248.125  1.00  5.390          C  
ATOM    520  O   TYR A  33     164.414 252.410 248.389  1.00  5.210          O  
ATOM    521  CB  TYR A  33     164.991 254.160 245.782  1.00  7.960          C  
ATOM    522  CG  TYR A  33     163.732 254.689 245.233  1.00  7.960          C  
ATOM    523  CD1 TYR A  33     163.650 256.045 244.932  1.00  7.960          C  
ATOM    524  CD2 TYR A  33     162.663 253.871 245.038  1.00  7.960          C  
ATOM    525  CE1 TYR A  33     162.478 256.562 244.441  1.00  7.960          C  
ATOM    526  CE2 TYR A  33     161.490 254.387 244.545  1.00  7.960          C  
ATOM    527  CZ  TYR A  33     161.391 255.719 244.251  1.00  7.960          C  
ATOM    528  OH  TYR A  33     160.213 256.220 243.765  1.00  7.960          O  
ATOM    529  H   TYR A  33     167.114 253.630 246.933  1.00  6.680          H  
ATOM    530  HA  TYR A  33     165.074 255.469 247.460  1.00  6.880          H  
ATOM    531 1HB  TYR A  33     165.802 254.607 245.233  1.00  9.550          H  
ATOM    532 2HB  TYR A  33     165.026 253.084 245.584  1.00  9.550          H  
ATOM    533  HD1 TYR A  33     164.514 256.694 245.091  1.00  9.550          H  
ATOM    534  HD2 TYR A  33     162.754 252.810 245.273  1.00  9.550          H  
ATOM    535  HE1 TYR A  33     162.402 257.622 244.206  1.00  9.550          H  
ATOM    536  HE2 TYR A  33     160.636 253.746 244.384  1.00  9.550          H  
ATOM    537  HH  TYR A  33     160.305 257.164 243.607  1.00  9.550          H  
ATOM    538  N   PRO A  34     163.045 254.199 248.619  1.00  5.560          N  
ATOM    539  CA  PRO A  34     161.984 253.558 249.398  1.00  5.770          C  
ATOM    540  C   PRO A  34     161.423 252.236 248.864  1.00  6.200          C  
ATOM    541  O   PRO A  34     161.053 251.386 249.668  1.00  6.160          O  
ATOM    542  CB  PRO A  34     160.896 254.636 249.389  1.00  8.650          C  
ATOM    543  CG  PRO A  34     161.657 255.934 249.347  1.00  8.650          C  
ATOM    544  CD  PRO A  34     162.841 255.669 248.461  1.00  8.650          C  
ATOM    545  HA  PRO A  34     162.356 253.412 250.423  1.00  6.920          H  
ATOM    546 1HB  PRO A  34     160.234 254.495 248.517  1.00 10.390          H  
ATOM    547 2HB  PRO A  34     160.264 254.537 250.285  1.00 10.390          H  
ATOM    548 1HG  PRO A  34     161.010 256.740 248.960  1.00 10.390          H  
ATOM    549 2HG  PRO A  34     161.954 256.229 250.366  1.00 10.390          H  
ATOM    550 1HD  PRO A  34     162.593 255.943 247.447  1.00 10.390          H  
ATOM    551 2HD  PRO A  34     163.689 256.241 248.871  1.00 10.390          H  
ATOM    552  N   ASN A  35     161.340 252.051 247.549  1.00  6.770          N  
ATOM    553  CA  ASN A  35     160.850 250.780 247.019  1.00  7.300          C  
ATOM    554  C   ASN A  35     162.017 249.823 246.767  1.00  6.810          C  
ATOM    555  O   ASN A  35     163.103 250.245 246.373  1.00  7.370          O  
ATOM    556  CB  ASN A  35     160.078 250.977 245.746  1.00 10.010          C  
ATOM    557  CG  ASN A  35     158.799 251.700 245.862  1.00 10.010          C  
ATOM    558  OD1 ASN A  35     158.147 251.799 246.906  1.00 10.010          O  
ATOM    559  ND2 ASN A  35     158.385 252.215 244.740  1.00 10.010          N  
ATOM    560  H   ASN A  35     161.612 252.773 246.899  1.00  8.120          H  
ATOM    561  HA  ASN A  35     160.212 250.313 247.761  1.00  8.760          H  
ATOM    562 1HB  ASN A  35     160.681 251.567 245.115  1.00 12.010          H  
ATOM    563 2HB  ASN A  35     159.932 250.044 245.253  1.00 12.010          H  
ATOM    564 1HD2 ASN A  35     157.522 252.720 244.708  1.00 12.010          H  
ATOM    565 2HD2 ASN A  35     158.931 252.086 243.896  1.00 12.010          H  
ATOM    566  N   GLN A  36     161.796 248.521 246.922  1.00  5.910          N  
ATOM    567  CA  GLN A  36     162.836 247.538 246.614  1.00  5.520          C  
ATOM    568  C   GLN A  36     162.244 246.378 245.825  1.00  5.010          C  
ATOM    569  O   GLN A  36     161.025 246.307 245.648  1.00  5.370          O  
ATOM    570  CB  GLN A  36     163.487 246.998 247.892  1.00  7.880          C  
ATOM    571  CG  GLN A  36     164.159 248.051 248.782  1.00  7.880          C  
ATOM    572  CD  GLN A  36     163.213 248.647 249.809  1.00  7.880          C  
ATOM    573  OE1 GLN A  36     162.483 247.883 250.458  1.00  7.880          O  
ATOM    574  NE2 GLN A  36     163.200 249.968 249.976  1.00  7.880          N  
ATOM    575  H   GLN A  36     160.899 248.208 247.262  1.00  7.090          H  
ATOM    576  HA  GLN A  36     163.605 248.009 245.999  1.00  6.620          H  
ATOM    577 1HB  GLN A  36     162.740 246.469 248.481  1.00  9.460          H  
ATOM    578 2HB  GLN A  36     164.254 246.269 247.628  1.00  9.460          H  
ATOM    579 1HG  GLN A  36     164.987 247.582 249.316  1.00  9.460          H  
ATOM    580 2HG  GLN A  36     164.542 248.859 248.156  1.00  9.460          H  
ATOM    581 1HE2 GLN A  36     162.556 250.380 250.638  1.00  9.460          H  
ATOM    582 2HE2 GLN A  36     163.784 250.608 249.408  1.00  9.460          H  
ATOM    583  N   VAL A  37     163.072 245.414 245.432  1.00  4.230          N  
ATOM    584  CA  VAL A  37     162.517 244.286 244.708  1.00  3.760          C  
ATOM    585  C   VAL A  37     161.729 243.467 245.730  1.00  3.240          C  
ATOM    586  O   VAL A  37     162.197 243.255 246.848  1.00  2.510          O  
ATOM    587  CB  VAL A  37     163.590 243.389 244.054  1.00  5.450          C  
ATOM    588  CG1 VAL A  37     162.919 242.282 243.369  1.00  5.450          C  
ATOM    589  CG2 VAL A  37     164.448 244.148 243.080  1.00  5.450          C  
ATOM    590  H   VAL A  37     164.082 245.489 245.596  1.00  5.080          H  
ATOM    591  HA  VAL A  37     161.836 244.648 243.933  1.00  4.510          H  
ATOM    592  HB  VAL A  37     164.197 242.959 244.829  1.00  6.540          H  
ATOM    593 1HG1 VAL A  37     163.631 241.626 242.923  1.00  6.540          H  
ATOM    594 2HG1 VAL A  37     162.324 241.735 244.020  1.00  6.540          H  
ATOM    595 3HG1 VAL A  37     162.297 242.736 242.620  1.00  6.540          H  
ATOM    596 1HG2 VAL A  37     165.182 243.476 242.647  1.00  6.540          H  
ATOM    597 2HG2 VAL A  37     163.820 244.567 242.295  1.00  6.540          H  
ATOM    598 3HG2 VAL A  37     164.963 244.935 243.597  1.00  6.540          H  
ATOM    599  N   TYR A  38     160.509 243.070 245.368  1.00  4.030          N  
ATOM    600  CA  TYR A  38     159.589 242.295 246.221  1.00  4.150          C  
ATOM    601  C   TYR A  38     159.071 243.077 247.436  1.00  4.620          C  
ATOM    602  O   TYR A  38     158.583 242.479 248.393  1.00  4.900          O  
ATOM    603  CB  TYR A  38     160.240 241.008 246.785  1.00  5.760          C  
ATOM    604  CG  TYR A  38     160.953 240.107 245.798  1.00  5.760          C  
ATOM    605  CD1 TYR A  38     162.327 239.923 245.924  1.00  5.760          C  
ATOM    606  CD2 TYR A  38     160.266 239.485 244.775  1.00  5.760          C  
ATOM    607  CE1 TYR A  38     163.005 239.132 245.028  1.00  5.760          C  
ATOM    608  CE2 TYR A  38     160.945 238.690 243.881  1.00  5.760          C  
ATOM    609  CZ  TYR A  38     162.304 238.520 243.998  1.00  5.760          C  
ATOM    610  OH  TYR A  38     162.971 237.746 243.100  1.00  5.760          O  
ATOM    611  H   TYR A  38     160.214 243.288 244.409  1.00  4.840          H  
ATOM    612  HA  TYR A  38     158.723 242.022 245.616  1.00  4.980          H  
ATOM    613 1HB  TYR A  38     160.947 241.269 247.574  1.00  6.910          H  
ATOM    614 2HB  TYR A  38     159.466 240.412 247.260  1.00  6.910          H  
ATOM    615  HD1 TYR A  38     162.865 240.416 246.734  1.00  6.910          H  
ATOM    616  HD2 TYR A  38     159.192 239.624 244.672  1.00  6.910          H  
ATOM    617  HE1 TYR A  38     164.082 238.999 245.128  1.00  6.910          H  
ATOM    618  HE2 TYR A  38     160.406 238.200 243.076  1.00  6.910          H  
ATOM    619  HH  TYR A  38     162.348 237.322 242.504  1.00  6.910          H  
ATOM    620  N   TYR A  39     159.167 244.397 247.409  1.00  5.010          N  
ATOM    621  CA  TYR A  39     158.625 245.239 248.466  1.00  5.750          C  
ATOM    622  C   TYR A  39     157.091 245.116 248.466  1.00  5.740          C  
ATOM    623  O   TYR A  39     156.448 245.377 247.446  1.00  6.400          O  
ATOM    624  CB  TYR A  39     159.164 246.635 248.203  1.00  7.750          C  
ATOM    625  CG  TYR A  39     158.819 247.749 249.091  1.00  7.750          C  
ATOM    626  CD1 TYR A  39     159.310 247.788 250.370  1.00  7.750          C  
ATOM    627  CD2 TYR A  39     158.059 248.795 248.599  1.00  7.750          C  
ATOM    628  CE1 TYR A  39     159.029 248.859 251.180  1.00  7.750          C  
ATOM    629  CE2 TYR A  39     157.783 249.870 249.405  1.00  7.750          C  
ATOM    630  CZ  TYR A  39     158.263 249.904 250.693  1.00  7.750          C  
ATOM    631  OH  TYR A  39     157.988 250.982 251.502  1.00  7.750          O  
ATOM    632  H   TYR A  39     159.650 244.846 246.624  1.00  6.010          H  
ATOM    633  HA  TYR A  39     158.999 244.884 249.427  1.00  6.900          H  
ATOM    634 1HB  TYR A  39     160.244 246.560 248.191  1.00  9.300          H  
ATOM    635 2HB  TYR A  39     158.863 246.900 247.232  1.00  9.300          H  
ATOM    636  HD1 TYR A  39     159.928 246.971 250.746  1.00  9.300          H  
ATOM    637  HD2 TYR A  39     157.687 248.772 247.581  1.00  9.300          H  
ATOM    638  HE1 TYR A  39     159.419 248.890 252.197  1.00  9.300          H  
ATOM    639  HE2 TYR A  39     157.186 250.698 249.024  1.00  9.300          H  
ATOM    640  HH  TYR A  39     157.512 251.645 250.997  1.00  9.300          H  
ATOM    641  N   ARG A  40     156.499 244.786 249.624  1.00  5.130          N  
ATOM    642  CA  ARG A  40     155.057 244.482 249.713  1.00  5.020          C  
ATOM    643  C   ARG A  40     154.051 245.535 249.230  1.00  5.620          C  
ATOM    644  O   ARG A  40     153.058 245.149 248.609  1.00  6.020          O  
ATOM    645  CB  ARG A  40     154.682 244.008 251.123  1.00  7.070          C  
ATOM    646  CG  ARG A  40     155.313 242.668 251.580  1.00  7.070          C  
ATOM    647  CD  ARG A  40     154.634 241.461 250.949  1.00  7.070          C  
ATOM    648  NE  ARG A  40     155.119 241.159 249.602  1.00  7.070          N  
ATOM    649  CZ  ARG A  40     156.267 240.535 249.283  1.00  7.070          C  
ATOM    650  NH1 ARG A  40     157.101 240.096 250.211  1.00  7.070          N  
ATOM    651  NH2 ARG A  40     156.530 240.379 248.005  1.00  7.070          N  
ATOM    652  H   ARG A  40     157.088 244.648 250.434  1.00  6.160          H  
ATOM    653  HA  ARG A  40     154.898 243.632 249.054  1.00  6.020          H  
ATOM    654 1HB  ARG A  40     154.973 244.729 251.866  1.00  8.490          H  
ATOM    655 2HB  ARG A  40     153.597 243.901 251.189  1.00  8.490          H  
ATOM    656 1HG  ARG A  40     156.361 242.657 251.285  1.00  8.490          H  
ATOM    657 2HG  ARG A  40     155.240 242.576 252.664  1.00  8.490          H  
ATOM    658 1HD  ARG A  40     154.791 240.587 251.575  1.00  8.490          H  
ATOM    659 2HD  ARG A  40     153.564 241.657 250.879  1.00  8.490          H  
ATOM    660  HE  ARG A  40     154.549 241.469 248.791  1.00  8.490          H  
ATOM    661 1HH1 ARG A  40     156.888 240.227 251.185  1.00  8.490          H  
ATOM    662 2HH1 ARG A  40     157.957 239.638 249.940  1.00  8.490          H  
ATOM    663 1HH2 ARG A  40     155.850 240.767 247.323  1.00  8.490          H  
ATOM    664 2HH2 ARG A  40     157.373 239.932 247.702  1.00  8.490          H  
ATOM    665  N   PRO A  41     154.232 246.840 249.443  1.00  5.940          N  
ATOM    666  CA  PRO A  41     153.331 247.851 248.923  1.00  6.520          C  
ATOM    667  C   PRO A  41     153.197 247.770 247.387  1.00  5.870          C  
ATOM    668  O   PRO A  41     152.231 248.280 246.824  1.00  5.770          O  
ATOM    669  CB  PRO A  41     153.975 249.151 249.404  1.00  9.780          C  
ATOM    670  CG  PRO A  41     154.710 248.742 250.667  1.00  9.780          C  
ATOM    671  CD  PRO A  41     155.235 247.352 250.383  1.00  9.780          C  
ATOM    672  HA  PRO A  41     152.353 247.728 249.402  1.00  7.820          H  
ATOM    673 1HB  PRO A  41     154.642 249.550 248.624  1.00 11.740          H  
ATOM    674 2HB  PRO A  41     153.194 249.907 249.585  1.00 11.740          H  
ATOM    675 1HG  PRO A  41     155.479 249.469 250.926  1.00 11.740          H  
ATOM    676 2HG  PRO A  41     153.998 248.739 251.508  1.00 11.740          H  
ATOM    677 1HD  PRO A  41     156.192 247.402 249.931  1.00 11.740          H  
ATOM    678 2HD  PRO A  41     155.249 246.805 251.311  1.00 11.740          H  
ATOM    679  N   MET A  42     154.153 247.143 246.688  1.00  5.540          N  
ATOM    680  CA  MET A  42     154.011 247.068 245.246  1.00  5.000          C  
ATOM    681  C   MET A  42     153.158 245.866 244.821  1.00  4.200          C  
ATOM    682  O   MET A  42     152.749 245.754 243.661  1.00  4.350          O  
ATOM    683  CB  MET A  42     155.374 247.090 244.592  1.00  7.220          C  
ATOM    684  CG  MET A  42     156.061 248.454 244.687  1.00  7.220          C  
ATOM    685  SD  MET A  42     157.536 248.596 243.646  1.00  7.220          S  
ATOM    686  CE  MET A  42     158.720 247.658 244.517  1.00  7.220          C  
ATOM    687  H   MET A  42     154.964 246.681 247.112  1.00  6.650          H  
ATOM    688  HA  MET A  42     153.484 247.957 244.910  1.00  6.000          H  
ATOM    689 1HB  MET A  42     156.008 246.365 245.095  1.00  8.660          H  
ATOM    690 2HB  MET A  42     155.297 246.795 243.587  1.00  8.660          H  
ATOM    691 1HG  MET A  42     155.362 249.226 244.398  1.00  8.660          H  
ATOM    692 2HG  MET A  42     156.345 248.634 245.716  1.00  8.660          H  
ATOM    693 1HE  MET A  42     159.656 247.656 243.984  1.00  8.660          H  
ATOM    694 2HE  MET A  42     158.867 248.098 245.477  1.00  8.660          H  
ATOM    695 3HE  MET A  42     158.377 246.632 244.632  1.00  8.660          H  
ATOM    696  N   ASP A  43     152.809 245.002 245.782  1.00  3.590          N  
ATOM    697  CA  ASP A  43     151.909 243.891 245.518  1.00  3.020          C  
ATOM    698  C   ASP A  43     150.507 244.371 245.906  1.00  3.590          C  
ATOM    699  O   ASP A  43     149.512 243.977 245.295  1.00  3.600          O  
ATOM    700  CB  ASP A  43     152.258 242.633 246.324  1.00  4.460          C  
ATOM    701  CG  ASP A  43     153.617 241.997 246.000  1.00  4.460          C  
ATOM    702  OD1 ASP A  43     153.899 241.680 244.861  1.00  4.460          O  
ATOM    703  OD2 ASP A  43     154.365 241.782 246.932  1.00  4.460          O  
ATOM    704  H   ASP A  43     153.149 245.131 246.730  1.00  4.310          H  
ATOM    705  HA  ASP A  43     151.919 243.657 244.453  1.00  3.620          H  
ATOM    706 1HB  ASP A  43     152.248 242.889 247.387  1.00  5.350          H  
ATOM    707 2HB  ASP A  43     151.480 241.886 246.167  1.00  5.350          H  
ATOM    708  N   GLU A  44     150.451 245.233 246.946  1.00  4.490          N  
ATOM    709  CA  GLU A  44     149.193 245.812 247.442  1.00  5.230          C  
ATOM    710  C   GLU A  44     148.550 246.704 246.375  1.00  4.570          C  
ATOM    711  O   GLU A  44     147.328 246.725 246.204  1.00  4.640          O  
ATOM    712  CB  GLU A  44     149.436 246.652 248.700  1.00  7.030          C  
ATOM    713  CG  GLU A  44     149.820 245.874 249.952  1.00  7.030          C  
ATOM    714  CD  GLU A  44     150.142 246.782 251.119  1.00  7.030          C  
ATOM    715  OE1 GLU A  44     150.276 247.964 250.899  1.00  7.030          O  
ATOM    716  OE2 GLU A  44     150.255 246.297 252.218  1.00  7.030          O  
ATOM    717  H   GLU A  44     151.326 245.457 247.422  1.00  5.390          H  
ATOM    718  HA  GLU A  44     148.505 245.003 247.677  1.00  6.280          H  
ATOM    719 1HB  GLU A  44     150.225 247.361 248.495  1.00  8.430          H  
ATOM    720 2HB  GLU A  44     148.539 247.230 248.925  1.00  8.430          H  
ATOM    721 1HG  GLU A  44     148.995 245.220 250.229  1.00  8.430          H  
ATOM    722 2HG  GLU A  44     150.684 245.251 249.730  1.00  8.430          H  
ATOM    723  N   TYR A  45     149.400 247.426 245.654  1.00  3.950          N  
ATOM    724  CA  TYR A  45     149.016 248.324 244.580  1.00  3.300          C  
ATOM    725  C   TYR A  45     149.566 247.726 243.297  1.00  2.870          C  
ATOM    726  O   TYR A  45     150.461 246.899 243.337  1.00  2.320          O  
ATOM    727  CB  TYR A  45     149.538 249.732 244.855  1.00  4.880          C  
ATOM    728  CG  TYR A  45     148.892 250.341 246.092  1.00  4.880          C  
ATOM    729  CD1 TYR A  45     149.465 250.155 247.343  1.00  4.880          C  
ATOM    730  CD2 TYR A  45     147.718 251.069 245.978  1.00  4.880          C  
ATOM    731  CE1 TYR A  45     148.878 250.680 248.463  1.00  4.880          C  
ATOM    732  CE2 TYR A  45     147.126 251.601 247.107  1.00  4.880          C  
ATOM    733  CZ  TYR A  45     147.704 251.408 248.345  1.00  4.880          C  
ATOM    734  OH  TYR A  45     147.116 251.932 249.471  1.00  4.880          O  
ATOM    735  H   TYR A  45     150.392 247.385 245.899  1.00  4.740          H  
ATOM    736  HA  TYR A  45     147.929 248.354 244.503  1.00  3.960          H  
ATOM    737 1HB  TYR A  45     150.621 249.696 245.012  1.00  5.860          H  
ATOM    738 2HB  TYR A  45     149.343 250.378 244.003  1.00  5.860          H  
ATOM    739  HD1 TYR A  45     150.377 249.588 247.445  1.00  5.860          H  
ATOM    740  HD2 TYR A  45     147.258 251.218 245.001  1.00  5.860          H  
ATOM    741  HE1 TYR A  45     149.336 250.520 249.441  1.00  5.860          H  
ATOM    742  HE2 TYR A  45     146.203 252.173 247.021  1.00  5.860          H  
ATOM    743  HH  TYR A  45     147.637 251.693 250.243  1.00  5.860          H  
ATOM    744  N   SER A  46     149.054 248.101 242.138  1.00  3.440          N  
ATOM    745  CA  SER A  46     149.543 247.456 240.914  1.00  3.370          C  
ATOM    746  C   SER A  46     150.909 247.950 240.414  1.00  3.080          C  
ATOM    747  O   SER A  46     150.993 248.563 239.350  1.00  2.900          O  
ATOM    748  CB  SER A  46     148.523 247.652 239.806  1.00  4.750          C  
ATOM    749  OG  SER A  46     147.297 247.042 240.126  1.00  4.750          O  
ATOM    750  H   SER A  46     148.316 248.786 242.089  1.00  4.130          H  
ATOM    751  HA  SER A  46     149.629 246.388 241.116  1.00  4.040          H  
ATOM    752 1HB  SER A  46     148.370 248.717 239.637  1.00  5.700          H  
ATOM    753 2HB  SER A  46     148.910 247.227 238.880  1.00  5.700          H  
ATOM    754  HG  SER A  46     146.720 247.198 239.372  1.00  5.700          H  
ATOM    755  N   ASN A  47     151.980 247.690 241.179  1.00  3.430          N  
ATOM    756  CA  ASN A  47     153.318 248.147 240.794  1.00  3.490          C  
ATOM    757  C   ASN A  47     154.380 247.079 241.049  1.00  3.640          C  
ATOM    758  O   ASN A  47     155.537 247.395 241.303  1.00  3.400          O  
ATOM    759  CB  ASN A  47     153.650 249.430 241.540  1.00  4.860          C  
ATOM    760  CG  ASN A  47     154.787 250.228 240.931  1.00  4.860          C  
ATOM    761  OD1 ASN A  47     154.984 250.234 239.710  1.00  4.860          O  
ATOM    762  ND2 ASN A  47     155.525 250.925 241.760  1.00  4.860          N  
ATOM    763  H   ASN A  47     151.850 247.162 242.059  1.00  4.120          H  
ATOM    764  HA  ASN A  47     153.320 248.350 239.723  1.00  4.190          H  
ATOM    765 1HB  ASN A  47     152.761 250.061 241.573  1.00  5.830          H  
ATOM    766 2HB  ASN A  47     153.901 249.182 242.563  1.00  5.830          H  
ATOM    767 1HD2 ASN A  47     156.281 251.479 241.412  1.00  5.830          H  
ATOM    768 2HD2 ASN A  47     155.333 250.901 242.739  1.00  5.830          H  
ATOM    769  N   GLN A  48     153.990 245.813 240.969  1.00  4.040          N  
ATOM    770  CA  GLN A  48     154.885 244.693 241.262  1.00  4.250          C  
ATOM    771  C   GLN A  48     156.156 244.683 240.432  1.00  4.240          C  
ATOM    772  O   GLN A  48     156.106 244.752 239.203  1.00  4.220          O  
ATOM    773  CB  GLN A  48     154.145 243.378 241.045  1.00  5.870          C  
ATOM    774  CG  GLN A  48     154.917 242.141 241.443  1.00  5.870          C  
ATOM    775  CD  GLN A  48     154.103 240.903 241.237  1.00  5.870          C  
ATOM    776  OE1 GLN A  48     153.960 240.405 240.114  1.00  5.870          O  
ATOM    777  NE2 GLN A  48     153.534 240.401 242.319  1.00  5.870          N  
ATOM    778  H   GLN A  48     153.022 245.636 240.752  1.00  4.850          H  
ATOM    779  HA  GLN A  48     155.168 244.757 242.312  1.00  5.100          H  
ATOM    780 1HB  GLN A  48     153.220 243.390 241.627  1.00  7.040          H  
ATOM    781 2HB  GLN A  48     153.873 243.283 239.996  1.00  7.040          H  
ATOM    782 1HG  GLN A  48     155.822 242.054 240.842  1.00  7.040          H  
ATOM    783 2HG  GLN A  48     155.175 242.206 242.506  1.00  7.040          H  
ATOM    784 1HE2 GLN A  48     152.968 239.583 242.260  1.00  7.040          H  
ATOM    785 2HE2 GLN A  48     153.668 240.860 243.238  1.00  7.040          H  
ATOM    786  N   ASN A  49     157.292 244.537 241.117  1.00  4.280          N  
ATOM    787  CA  ASN A  49     158.613 244.496 240.507  1.00  4.270          C  
ATOM    788  C   ASN A  49     159.480 243.401 241.124  1.00  4.430          C  
ATOM    789  O   ASN A  49     159.885 243.494 242.295  1.00  4.350          O  
ATOM    790  CB  ASN A  49     159.272 245.856 240.598  1.00  5.980          C  
ATOM    791  CG  ASN A  49     158.647 246.879 239.640  1.00  5.980          C  
ATOM    792  OD1 ASN A  49     158.931 246.869 238.439  1.00  5.980          O  
ATOM    793  ND2 ASN A  49     157.813 247.738 240.124  1.00  5.980          N  
ATOM    794  H   ASN A  49     157.230 244.470 242.123  1.00  5.140          H  
ATOM    795  HA  ASN A  49     158.496 244.251 239.450  1.00  5.120          H  
ATOM    796 1HB  ASN A  49     159.169 246.233 241.617  1.00  7.180          H  
ATOM    797 2HB  ASN A  49     160.330 245.763 240.395  1.00  7.180          H  
ATOM    798 1HD2 ASN A  49     157.380 248.403 239.516  1.00  7.180          H  
ATOM    799 2HD2 ASN A  49     157.555 247.716 241.098  1.00  7.180          H  
ATOM    800  N   ASN A  50     159.703 242.340 240.342  1.00  4.690          N  
ATOM    801  CA  ASN A  50     160.447 241.152 240.753  1.00  4.800          C  
ATOM    802  C   ASN A  50     161.663 240.968 239.838  1.00  4.200          C  
ATOM    803  O   ASN A  50     161.557 240.361 238.773  1.00  4.260          O  
ATOM    804  CB  ASN A  50     159.555 239.928 240.697  1.00  6.680          C  
ATOM    805  CG  ASN A  50     158.339 240.005 241.613  1.00  6.680          C  
ATOM    806  OD1 ASN A  50     158.234 240.821 242.534  1.00  6.680          O  
ATOM    807  ND2 ASN A  50     157.402 239.130 241.361  1.00  6.680          N  
ATOM    808  H   ASN A  50     159.334 242.370 239.401  1.00  5.630          H  
ATOM    809  HA  ASN A  50     160.798 241.279 241.773  1.00  5.760          H  
ATOM    810 1HB  ASN A  50     159.197 239.799 239.676  1.00  8.010          H  
ATOM    811 2HB  ASN A  50     160.136 239.046 240.945  1.00  8.010          H  
ATOM    812 1HD2 ASN A  50     156.569 239.112 241.919  1.00  8.010          H  
ATOM    813 2HD2 ASN A  50     157.514 238.478 240.612  1.00  8.010          H  
ATOM    814  N   PHE A  51     162.803 241.535 240.227  1.00  3.640          N  
ATOM    815  CA  PHE A  51     163.989 241.583 239.378  1.00  2.930          C  
ATOM    816  C   PHE A  51     165.183 240.722 239.802  1.00  2.350          C  
ATOM    817  O   PHE A  51     166.279 240.930 239.288  1.00  1.580          O  
ATOM    818  CB  PHE A  51     164.518 243.011 239.341  1.00  4.390          C  
ATOM    819  CG  PHE A  51     163.572 244.074 238.884  1.00  4.390          C  
ATOM    820  CD1 PHE A  51     162.574 243.847 237.945  1.00  4.390          C  
ATOM    821  CD2 PHE A  51     163.713 245.346 239.402  1.00  4.390          C  
ATOM    822  CE1 PHE A  51     161.755 244.873 237.546  1.00  4.390          C  
ATOM    823  CE2 PHE A  51     162.897 246.366 238.998  1.00  4.390          C  
ATOM    824  CZ  PHE A  51     161.925 246.131 238.069  1.00  4.390          C  
ATOM    825  H   PHE A  51     162.825 241.995 241.116  1.00  4.370          H  
ATOM    826  HA  PHE A  51     163.708 241.265 238.377  1.00  3.520          H  
ATOM    827 1HB  PHE A  51     164.863 243.269 240.320  1.00  5.260          H  
ATOM    828 2HB  PHE A  51     165.382 243.041 238.679  1.00  5.260          H  
ATOM    829  HD1 PHE A  51     162.438 242.856 237.513  1.00  5.260          H  
ATOM    830  HD2 PHE A  51     164.496 245.536 240.128  1.00  5.260          H  
ATOM    831  HE1 PHE A  51     160.976 244.694 236.804  1.00  5.260          H  
ATOM    832  HE2 PHE A  51     163.022 247.372 239.400  1.00  5.260          H  
ATOM    833  HZ  PHE A  51     161.283 246.948 237.743  1.00  5.260          H  
ATOM    834  N   VAL A  52     165.009 239.775 240.710  1.00  2.990          N  
ATOM    835  CA  VAL A  52     166.163 238.976 241.125  1.00  2.580          C  
ATOM    836  C   VAL A  52     166.127 237.568 240.533  1.00  2.060          C  
ATOM    837  O   VAL A  52     165.173 236.811 240.698  1.00  2.710          O  
ATOM    838  CB  VAL A  52     166.297 238.957 242.658  1.00  3.780          C  
ATOM    839  CG1 VAL A  52     167.482 238.078 243.085  1.00  3.780          C  
ATOM    840  CG2 VAL A  52     166.518 240.407 243.144  1.00  3.780          C  
ATOM    841  H   VAL A  52     164.088 239.603 241.090  1.00  3.590          H  
ATOM    842  HA  VAL A  52     167.063 239.463 240.749  1.00  3.100          H  
ATOM    843  HB  VAL A  52     165.400 238.543 243.097  1.00  4.530          H  
ATOM    844 1HG1 VAL A  52     167.558 238.084 244.171  1.00  4.530          H  
ATOM    845 2HG1 VAL A  52     167.340 237.049 242.746  1.00  4.530          H  
ATOM    846 3HG1 VAL A  52     168.399 238.471 242.653  1.00  4.530          H  
ATOM    847 1HG2 VAL A  52     166.618 240.424 244.228  1.00  4.530          H  
ATOM    848 2HG2 VAL A  52     167.412 240.802 242.688  1.00  4.530          H  
ATOM    849 3HG2 VAL A  52     165.697 241.015 242.856  1.00  4.530          H  
ATOM    850  N   HIS A  53     167.193 237.265 239.804  1.00  1.050          N  
ATOM    851  CA  HIS A  53     167.410 236.033 239.059  1.00  0.730          C  
ATOM    852  C   HIS A  53     167.508 234.740 239.876  1.00  0.700          C  
ATOM    853  O   HIS A  53     168.126 234.698 240.955  1.00  0.950          O  
ATOM    854  CB  HIS A  53     168.684 236.175 238.226  1.00  1.150          C  
ATOM    855  CG  HIS A  53     168.900 235.066 237.247  1.00  1.150          C  
ATOM    856  ND1 HIS A  53     168.140 234.929 236.107  1.00  1.150          N  
ATOM    857  CD2 HIS A  53     169.781 234.046 237.235  1.00  1.150          C  
ATOM    858  CE1 HIS A  53     168.548 233.864 235.439  1.00  1.150          C  
ATOM    859  NE2 HIS A  53     169.538 233.314 236.102  1.00  1.150          N  
ATOM    860  H   HIS A  53     167.911 237.974 239.745  1.00  1.260          H  
ATOM    861  HA  HIS A  53     166.578 235.905 238.367  1.00  0.880          H  
ATOM    862 1HB  HIS A  53     168.655 237.116 237.676  1.00  1.380          H  
ATOM    863 2HB  HIS A  53     169.537 236.216 238.893  1.00  1.380          H  
ATOM    864  HD2 HIS A  53     170.534 233.835 237.987  1.00  1.380          H  
ATOM    865  HE1 HIS A  53     168.131 233.500 234.501  1.00  1.380          H  
ATOM    866  HE2 HIS A  53     170.040 232.482 235.826  1.00  1.380          H  
ATOM    867  N   ASP A  54     166.863 233.692 239.341  1.00  0.740          N  
ATOM    868  CA  ASP A  54     166.926 232.328 239.857  1.00  0.770          C  
ATOM    869  C   ASP A  54     168.002 231.596 239.040  1.00  0.450          C  
ATOM    870  O   ASP A  54     167.837 231.390 237.836  1.00  0.570          O  
ATOM    871  CB  ASP A  54     165.602 231.598 239.793  1.00  1.070          C  
ATOM    872  CG  ASP A  54     165.735 230.238 240.536  1.00  1.070          C  
ATOM    873  OD1 ASP A  54     166.858 229.738 240.597  1.00  1.070          O  
ATOM    874  OD2 ASP A  54     164.756 229.767 241.163  1.00  1.070          O  
ATOM    875  H   ASP A  54     166.333 233.846 238.492  1.00  0.890          H  
ATOM    876  HA  ASP A  54     167.230 232.355 240.895  1.00  0.920          H  
ATOM    877 1HB  ASP A  54     164.829 232.203 240.240  1.00  1.280          H  
ATOM    878 2HB  ASP A  54     165.330 231.422 238.750  1.00  1.280          H  
ATOM    879  N   CYS A  55     169.116 231.282 239.678  1.00  0.250          N  
ATOM    880  CA  CYS A  55     170.307 230.767 239.020  1.00  0.570          C  
ATOM    881  C   CYS A  55     170.223 229.308 238.566  1.00  1.150          C  
ATOM    882  O   CYS A  55     170.982 228.898 237.684  1.00  1.670          O  
ATOM    883  CB  CYS A  55     171.484 230.875 239.980  1.00  0.670          C  
ATOM    884  SG  CYS A  55     171.876 232.544 240.490  1.00  0.670          S  
ATOM    885  H   CYS A  55     169.138 231.437 240.674  1.00  0.300          H  
ATOM    886  HA  CYS A  55     170.501 231.387 238.147  1.00  0.680          H  
ATOM    887 1HB  CYS A  55     171.278 230.289 240.870  1.00  0.800          H  
ATOM    888 2HB  CYS A  55     172.363 230.453 239.520  1.00  0.800          H  
ATOM    889  N   VAL A  56     169.367 228.469 239.176  1.00  1.380          N  
ATOM    890  CA  VAL A  56     169.485 227.044 238.809  1.00  1.880          C  
ATOM    891  C   VAL A  56     168.177 226.301 238.522  1.00  1.530          C  
ATOM    892  O   VAL A  56     167.240 226.304 239.310  1.00  1.100          O  
ATOM    893  CB  VAL A  56     170.221 226.249 239.926  1.00  2.430          C  
ATOM    894  CG1 VAL A  56     170.425 224.797 239.486  1.00  2.430          C  
ATOM    895  CG2 VAL A  56     171.545 226.873 240.271  1.00  2.430          C  
ATOM    896  H   VAL A  56     168.661 228.803 239.850  1.00  1.660          H  
ATOM    897  HA  VAL A  56     170.082 226.972 237.903  1.00  2.260          H  
ATOM    898  HB  VAL A  56     169.592 226.228 240.810  1.00  2.920          H  
ATOM    899 1HG1 VAL A  56     170.894 224.256 240.275  1.00  2.920          H  
ATOM    900 2HG1 VAL A  56     169.512 224.308 239.252  1.00  2.920          H  
ATOM    901 3HG1 VAL A  56     171.067 224.778 238.604  1.00  2.920          H  
ATOM    902 1HG2 VAL A  56     172.020 226.291 241.039  1.00  2.920          H  
ATOM    903 2HG2 VAL A  56     172.160 226.871 239.391  1.00  2.920          H  
ATOM    904 3HG2 VAL A  56     171.412 227.881 240.627  1.00  2.920          H  
ATOM    905  N   ASN A  57     168.159 225.554 237.430  1.00  1.670          N  
ATOM    906  CA  ASN A  57     167.009 224.698 237.142  1.00  1.460          C  
ATOM    907  C   ASN A  57     167.185 223.335 237.846  1.00  1.100          C  
ATOM    908  O   ASN A  57     167.962 222.500 237.378  1.00  1.740          O  
ATOM    909  CB  ASN A  57     166.840 224.515 235.639  1.00  2.130          C  
ATOM    910  CG  ASN A  57     165.612 223.701 235.257  1.00  2.130          C  
ATOM    911  OD1 ASN A  57     165.001 223.042 236.106  1.00  2.130          O  
ATOM    912  ND2 ASN A  57     165.250 223.738 233.995  1.00  2.130          N  
ATOM    913  H   ASN A  57     168.960 225.586 236.813  1.00  2.000          H  
ATOM    914  HA  ASN A  57     166.106 225.155 237.547  1.00  1.750          H  
ATOM    915 1HB  ASN A  57     166.767 225.493 235.165  1.00  2.550          H  
ATOM    916 2HB  ASN A  57     167.723 224.023 235.239  1.00  2.550          H  
ATOM    917 1HD2 ASN A  57     164.449 223.221 233.687  1.00  2.550          H  
ATOM    918 2HD2 ASN A  57     165.771 224.286 233.339  1.00  2.550          H  
ATOM    919  N   ILE A  58     166.510 223.118 238.988  1.00  0.800          N  
ATOM    920  CA  ILE A  58     166.679 221.863 239.728  1.00  0.700          C  
ATOM    921  C   ILE A  58     165.409 221.039 239.682  1.00  0.870          C  
ATOM    922  O   ILE A  58     164.341 221.511 240.077  1.00  1.260          O  
ATOM    923  CB  ILE A  58     167.026 222.045 241.234  1.00  1.020          C  
ATOM    924  CG1 ILE A  58     168.316 222.815 241.407  1.00  1.020          C  
ATOM    925  CG2 ILE A  58     167.149 220.658 241.906  1.00  1.020          C  
ATOM    926  CD1 ILE A  58     168.665 223.183 242.847  1.00  1.020          C  
ATOM    927  H   ILE A  58     165.872 223.827 239.332  1.00  0.960          H  
ATOM    928  HA  ILE A  58     167.475 221.287 239.262  1.00  0.840          H  
ATOM    929  HB  ILE A  58     166.237 222.616 241.726  1.00  1.220          H  
ATOM    930 1HG1 ILE A  58     169.135 222.247 240.971  1.00  1.220          H  
ATOM    931 2HG1 ILE A  58     168.201 223.744 240.876  1.00  1.220          H  
ATOM    932 1HG2 ILE A  58     167.380 220.774 242.936  1.00  1.220          H  
ATOM    933 2HG2 ILE A  58     166.224 220.105 241.837  1.00  1.220          H  
ATOM    934 3HG2 ILE A  58     167.943 220.092 241.424  1.00  1.220          H  
ATOM    935 1HD1 ILE A  58     169.585 223.765 242.848  1.00  1.220          H  
ATOM    936 2HD1 ILE A  58     167.856 223.784 243.269  1.00  1.220          H  
ATOM    937 3HD1 ILE A  58     168.812 222.315 243.460  1.00  1.220          H  
ATOM    938  N   THR A  59     165.534 219.799 239.232  1.00  0.800          N  
ATOM    939  CA  THR A  59     164.401 218.889 239.207  1.00  1.270          C  
ATOM    940  C   THR A  59     164.294 218.274 240.602  1.00  1.470          C  
ATOM    941  O   THR A  59     165.277 217.751 241.125  1.00  1.050          O  
ATOM    942  CB  THR A  59     164.578 217.790 238.135  1.00  1.590          C  
ATOM    943  OG1 THR A  59     164.687 218.395 236.838  1.00  1.590          O  
ATOM    944  CG2 THR A  59     163.381 216.860 238.141  1.00  1.590          C  
ATOM    945  H   THR A  59     166.440 219.492 238.911  1.00  0.960          H  
ATOM    946  HA  THR A  59     163.491 219.450 238.997  1.00  1.520          H  
ATOM    947  HB  THR A  59     165.482 217.217 238.344  1.00  1.910          H  
ATOM    948  HG1 THR A  59     165.534 218.836 236.758  1.00  1.910          H  
ATOM    949 1HG2 THR A  59     163.516 216.091 237.384  1.00  1.910          H  
ATOM    950 2HG2 THR A  59     163.290 216.400 239.105  1.00  1.910          H  
ATOM    951 3HG2 THR A  59     162.479 217.429 237.924  1.00  1.910          H  
ATOM    952  N   ILE A  60     163.109 218.341 241.203  1.00  2.130          N  
ATOM    953  CA  ILE A  60     162.918 217.831 242.562  1.00  2.410          C  
ATOM    954  C   ILE A  60     162.402 216.384 242.654  1.00  1.460          C  
ATOM    955  O   ILE A  60     162.823 215.642 243.548  1.00  1.450          O  
ATOM    956  CB  ILE A  60     162.023 218.818 243.378  1.00  3.260          C  
ATOM    957  CG1 ILE A  60     160.571 218.970 242.749  1.00  3.260          C  
ATOM    958  CG2 ILE A  60     162.742 220.165 243.459  1.00  3.260          C  
ATOM    959  CD1 ILE A  60     159.567 219.741 243.589  1.00  3.260          C  
ATOM    960  H   ILE A  60     162.355 218.788 240.705  1.00  2.560          H  
ATOM    961  HA  ILE A  60     163.891 217.843 243.048  1.00  2.890          H  
ATOM    962  HB  ILE A  60     161.899 218.436 244.388  1.00  3.910          H  
ATOM    963 1HG1 ILE A  60     160.657 219.474 241.791  1.00  3.910          H  
ATOM    964 2HG1 ILE A  60     160.141 218.017 242.598  1.00  3.910          H  
ATOM    965 1HG2 ILE A  60     162.179 220.870 244.060  1.00  3.910          H  
ATOM    966 2HG2 ILE A  60     163.702 219.999 243.914  1.00  3.910          H  
ATOM    967 3HG2 ILE A  60     162.884 220.576 242.457  1.00  3.910          H  
ATOM    968 1HD1 ILE A  60     158.610 219.775 243.062  1.00  3.910          H  
ATOM    969 2HD1 ILE A  60     159.427 219.252 244.534  1.00  3.910          H  
ATOM    970 3HD1 ILE A  60     159.914 220.751 243.751  1.00  3.910          H  
ATOM    971  N   LYS A  61     161.487 216.006 241.749  1.00  1.200          N  
ATOM    972  CA  LYS A  61     160.825 214.695 241.714  1.00  0.380          C  
ATOM    973  C   LYS A  61     160.061 214.408 243.008  1.00  0.810          C  
ATOM    974  O   LYS A  61     160.027 213.276 243.487  1.00  1.240          O  
ATOM    975  CB  LYS A  61     161.838 213.569 241.474  1.00  0.860          C  
ATOM    976  CG  LYS A  61     162.645 213.722 240.210  1.00  0.860          C  
ATOM    977  CD  LYS A  61     163.526 212.520 239.946  1.00  0.860          C  
ATOM    978  CE  LYS A  61     164.365 212.723 238.691  1.00  0.860          C  
ATOM    979  NZ  LYS A  61     165.276 211.570 238.436  1.00  0.860          N  
ATOM    980  H   LYS A  61     161.212 216.684 241.055  1.00  1.440          H  
ATOM    981  HA  LYS A  61     160.103 214.696 240.897  1.00  0.460          H  
ATOM    982 1HB  LYS A  61     162.525 213.497 242.314  1.00  1.030          H  
ATOM    983 2HB  LYS A  61     161.307 212.620 241.411  1.00  1.030          H  
ATOM    984 1HG  LYS A  61     161.990 213.910 239.361  1.00  1.030          H  
ATOM    985 2HG  LYS A  61     163.300 214.571 240.347  1.00  1.030          H  
ATOM    986 1HD  LYS A  61     164.188 212.360 240.797  1.00  1.030          H  
ATOM    987 2HD  LYS A  61     162.902 211.635 239.820  1.00  1.030          H  
ATOM    988 1HE  LYS A  61     163.702 212.845 237.835  1.00  1.030          H  
ATOM    989 2HE  LYS A  61     164.963 213.628 238.806  1.00  1.030          H  
ATOM    990 1HZ  LYS A  61     165.813 211.744 237.598  1.00  1.030          H  
ATOM    991 2HZ  LYS A  61     165.904 211.455 239.219  1.00  1.030          H  
ATOM    992 3HZ  LYS A  61     164.731 210.727 238.316  1.00  1.030          H  
ATOM    993  N   GLN A  62     159.458 215.449 243.566  1.00  1.040          N  
ATOM    994  CA  GLN A  62     158.682 215.368 244.787  1.00  1.810          C  
ATOM    995  C   GLN A  62     157.259 215.749 244.489  1.00  2.180          C  
ATOM    996  O   GLN A  62     156.993 216.396 243.479  1.00  2.000          O  
ATOM    997  CB  GLN A  62     159.208 216.317 245.857  1.00  2.230          C  
ATOM    998  CG  GLN A  62     160.643 216.166 246.166  1.00  2.230          C  
ATOM    999  CD  GLN A  62     160.955 214.837 246.709  1.00  2.230          C  
ATOM   1000  OE1 GLN A  62     160.299 214.360 247.643  1.00  2.230          O  
ATOM   1001  NE2 GLN A  62     161.945 214.199 246.106  1.00  2.230          N  
ATOM   1002  H   GLN A  62     159.512 216.337 243.099  1.00  1.250          H  
ATOM   1003  HA  GLN A  62     158.697 214.345 245.161  1.00  2.170          H  
ATOM   1004 1HB  GLN A  62     159.017 217.334 245.568  1.00  2.670          H  
ATOM   1005 2HB  GLN A  62     158.662 216.142 246.779  1.00  2.670          H  
ATOM   1006 1HG  GLN A  62     161.208 216.304 245.271  1.00  2.670          H  
ATOM   1007 2HG  GLN A  62     160.922 216.919 246.905  1.00  2.670          H  
ATOM   1008 1HE2 GLN A  62     162.209 213.281 246.398  1.00  2.670          H  
ATOM   1009 2HE2 GLN A  62     162.416 214.645 245.306  1.00  2.670          H  
ATOM   1010  N   HIS A  63     156.335 215.357 245.362  1.00  2.980          N  
ATOM   1011  CA  HIS A  63     154.969 215.850 245.235  1.00  3.560          C  
ATOM   1012  C   HIS A  63     155.044 217.360 245.489  1.00  4.120          C  
ATOM   1013  O   HIS A  63     154.553 218.174 244.705  1.00  5.230          O  
ATOM   1014  CB  HIS A  63     154.037 215.135 246.227  1.00  4.750          C  
ATOM   1015  CG  HIS A  63     152.593 215.525 246.136  1.00  4.750          C  
ATOM   1016  ND1 HIS A  63     151.805 215.208 245.048  1.00  4.750          N  
ATOM   1017  CD2 HIS A  63     151.786 216.168 247.010  1.00  4.750          C  
ATOM   1018  CE1 HIS A  63     150.580 215.659 245.254  1.00  4.750          C  
ATOM   1019  NE2 HIS A  63     150.543 216.242 246.436  1.00  4.750          N  
ATOM   1020  H   HIS A  63     156.600 214.764 246.137  1.00  3.580          H  
ATOM   1021  HA  HIS A  63     154.594 215.690 244.226  1.00  4.270          H  
ATOM   1022 1HB  HIS A  63     154.106 214.059 246.076  1.00  5.700          H  
ATOM   1023 2HB  HIS A  63     154.370 215.342 247.244  1.00  5.700          H  
ATOM   1024  HD1 HIS A  63     152.135 214.897 244.156  1.00  5.700          H  
ATOM   1025  HD2 HIS A  63     151.954 216.589 248.001  1.00  5.700          H  
ATOM   1026  HE1 HIS A  63     149.802 215.512 244.504  1.00  5.700          H  
ATOM   1027  N   THR A  64     155.679 217.714 246.609  1.00  3.390          N  
ATOM   1028  CA  THR A  64     155.940 219.089 247.008  1.00  3.880          C  
ATOM   1029  C   THR A  64     157.360 219.184 247.552  1.00  3.640          C  
ATOM   1030  O   THR A  64     157.912 218.194 248.037  1.00  2.890          O  
ATOM   1031  CB  THR A  64     154.948 219.580 248.084  1.00  5.240          C  
ATOM   1032  OG1 THR A  64     155.092 218.777 249.270  1.00  5.240          O  
ATOM   1033  CG2 THR A  64     153.522 219.481 247.580  1.00  5.240          C  
ATOM   1034  H   THR A  64     156.030 216.983 247.206  1.00  4.070          H  
ATOM   1035  HA  THR A  64     155.865 219.736 246.133  1.00  4.660          H  
ATOM   1036  HB  THR A  64     155.169 220.617 248.331  1.00  6.280          H  
ATOM   1037  HG1 THR A  64     155.944 218.946 249.685  1.00  6.280          H  
ATOM   1038 1HG2 THR A  64     152.837 219.831 248.348  1.00  6.280          H  
ATOM   1039 2HG2 THR A  64     153.409 220.089 246.684  1.00  6.280          H  
ATOM   1040 3HG2 THR A  64     153.297 218.465 247.347  1.00  6.280          H  
ATOM   1041  N   VAL A  65     157.933 220.382 247.566  1.00  4.500          N  
ATOM   1042  CA  VAL A  65     159.249 220.551 248.177  1.00  4.760          C  
ATOM   1043  C   VAL A  65     159.175 221.576 249.294  1.00  4.560          C  
ATOM   1044  O   VAL A  65     158.665 222.680 249.104  1.00  5.240          O  
ATOM   1045  CB  VAL A  65     160.308 220.935 247.103  1.00  6.560          C  
ATOM   1046  CG1 VAL A  65     159.894 222.192 246.336  1.00  6.560          C  
ATOM   1047  CG2 VAL A  65     161.671 221.148 247.750  1.00  6.560          C  
ATOM   1048  H   VAL A  65     157.445 221.172 247.167  1.00  5.400          H  
ATOM   1049  HA  VAL A  65     159.560 219.601 248.612  1.00  5.710          H  
ATOM   1050  HB  VAL A  65     160.383 220.120 246.400  1.00  7.870          H  
ATOM   1051 1HG1 VAL A  65     160.640 222.409 245.577  1.00  7.870          H  
ATOM   1052 2HG1 VAL A  65     158.937 222.028 245.854  1.00  7.870          H  
ATOM   1053 3HG1 VAL A  65     159.819 223.042 247.007  1.00  7.870          H  
ATOM   1054 1HG2 VAL A  65     162.411 221.372 246.985  1.00  7.870          H  
ATOM   1055 2HG2 VAL A  65     161.629 221.968 248.459  1.00  7.870          H  
ATOM   1056 3HG2 VAL A  65     161.958 220.258 248.257  1.00  7.870          H  
ATOM   1057  N   THR A  66     159.685 221.195 250.453  1.00  3.760          N  
ATOM   1058  CA  THR A  66     159.709 222.038 251.635  1.00  3.720          C  
ATOM   1059  C   THR A  66     160.697 221.475 252.633  1.00  4.280          C  
ATOM   1060  O   THR A  66     160.969 220.271 252.619  1.00  4.430          O  
ATOM   1061  CB  THR A  66     158.317 222.152 252.276  1.00  5.220          C  
ATOM   1062  OG1 THR A  66     158.378 223.083 253.358  1.00  5.220          O  
ATOM   1063  CG2 THR A  66     157.864 220.790 252.798  1.00  5.220          C  
ATOM   1064  H   THR A  66     160.076 220.266 250.520  1.00  4.510          H  
ATOM   1065  HA  THR A  66     160.044 223.036 251.351  1.00  4.460          H  
ATOM   1066  HB  THR A  66     157.606 222.513 251.534  1.00  6.270          H  
ATOM   1067  HG1 THR A  66     157.486 223.297 253.646  1.00  6.270          H  
ATOM   1068 1HG2 THR A  66     156.877 220.890 253.245  1.00  6.270          H  
ATOM   1069 2HG2 THR A  66     157.817 220.082 251.972  1.00  6.270          H  
ATOM   1070 3HG2 THR A  66     158.558 220.423 253.550  1.00  6.270          H  
ATOM   1071  N   THR A  67     161.223 222.323 253.504  1.00  4.990          N  
ATOM   1072  CA  THR A  67     162.141 221.879 254.542  1.00  5.880          C  
ATOM   1073  C   THR A  67     161.700 222.354 255.927  1.00  6.450          C  
ATOM   1074  O   THR A  67     160.845 223.234 256.055  1.00  6.370          O  
ATOM   1075  CB  THR A  67     163.566 222.364 254.235  1.00  7.880          C  
ATOM   1076  OG1 THR A  67     163.597 223.800 254.258  1.00  7.880          O  
ATOM   1077  CG2 THR A  67     163.998 221.874 252.854  1.00  7.880          C  
ATOM   1078  H   THR A  67     160.959 223.300 253.465  1.00  5.990          H  
ATOM   1079  HA  THR A  67     162.150 220.789 254.554  1.00  7.060          H  
ATOM   1080  HB  THR A  67     164.249 221.975 254.983  1.00  9.450          H  
ATOM   1081  HG1 THR A  67     164.509 224.102 254.275  1.00  9.450          H  
ATOM   1082 1HG2 THR A  67     165.007 222.218 252.650  1.00  9.450          H  
ATOM   1083 2HG2 THR A  67     163.975 220.786 252.843  1.00  9.450          H  
ATOM   1084 3HG2 THR A  67     163.334 222.258 252.088  1.00  9.450          H  
ATOM   1085  N   THR A  68     162.282 221.768 256.973  1.00  7.160          N  
ATOM   1086  CA  THR A  68     161.936 222.127 258.348  1.00  7.730          C  
ATOM   1087  C   THR A  68     163.097 222.746 259.104  1.00  8.660          C  
ATOM   1088  O   THR A  68     164.170 222.153 259.194  1.00  9.100          O  
ATOM   1089  CB  THR A  68     161.394 220.885 259.105  1.00 10.590          C  
ATOM   1090  OG1 THR A  68     160.215 220.411 258.450  1.00 10.590          O  
ATOM   1091  CG2 THR A  68     161.051 221.214 260.550  1.00 10.590          C  
ATOM   1092  H   THR A  68     162.987 221.060 256.809  1.00  8.590          H  
ATOM   1093  HA  THR A  68     161.135 222.869 258.313  1.00  9.280          H  
ATOM   1094  HB  THR A  68     162.146 220.095 259.090  1.00 12.710          H  
ATOM   1095  HG1 THR A  68     160.448 220.054 257.592  1.00 12.710          H  
ATOM   1096 1HG2 THR A  68     160.667 220.321 261.039  1.00 12.710          H  
ATOM   1097 2HG2 THR A  68     161.934 221.541 261.068  1.00 12.710          H  
ATOM   1098 3HG2 THR A  68     160.292 221.994 260.575  1.00 12.710          H  
ATOM   1099  N   THR A  69     162.848 223.914 259.699  1.00  9.020          N  
ATOM   1100  CA  THR A  69     163.818 224.703 260.466  1.00  9.990          C  
ATOM   1101  C   THR A  69     163.412 224.843 261.930  1.00 10.480          C  
ATOM   1102  O   THR A  69     163.714 225.841 262.581  1.00 10.910          O  
ATOM   1103  CB  THR A  69     163.961 226.114 259.881  1.00 13.600          C  
ATOM   1104  OG1 THR A  69     162.677 226.745 259.874  1.00 13.600          O  
ATOM   1105  CG2 THR A  69     164.509 226.038 258.483  1.00 13.600          C  
ATOM   1106  H   THR A  69     161.927 224.315 259.558  1.00 10.820          H  
ATOM   1107  HA  THR A  69     164.786 224.200 260.426  1.00 11.990          H  
ATOM   1108  HB  THR A  69     164.634 226.699 260.497  1.00 16.320          H  
ATOM   1109  HG1 THR A  69     162.448 226.993 260.785  1.00 16.320          H  
ATOM   1110 1HG2 THR A  69     164.607 227.043 258.076  1.00 16.320          H  
ATOM   1111 2HG2 THR A  69     165.486 225.564 258.518  1.00 16.320          H  
ATOM   1112 3HG2 THR A  69     163.840 225.457 257.851  1.00 16.320          H  
ATOM   1113  N   LYS A  70     162.624 223.897 262.405  1.00 10.450          N  
ATOM   1114  CA  LYS A  70     162.124 223.878 263.771  1.00 10.880          C  
ATOM   1115  C   LYS A  70     163.049 223.106 264.706  1.00 10.840          C  
ATOM   1116  O   LYS A  70     163.823 222.254 264.271  1.00 10.100          O  
ATOM   1117  CB  LYS A  70     160.734 223.248 263.800  1.00 15.060          C  
ATOM   1118  CG  LYS A  70     159.675 224.028 263.034  1.00 15.060          C  
ATOM   1119  CD  LYS A  70     158.315 223.334 263.105  1.00 15.060          C  
ATOM   1120  CE  LYS A  70     157.250 224.104 262.330  1.00 15.060          C  
ATOM   1121  NZ  LYS A  70     155.920 223.427 262.386  1.00 15.060          N  
ATOM   1122  H   LYS A  70     162.400 223.129 261.794  1.00 12.540          H  
ATOM   1123  HA  LYS A  70     162.063 224.904 264.134  1.00 13.060          H  
ATOM   1124 1HB  LYS A  70     160.782 222.242 263.390  1.00 18.070          H  
ATOM   1125 2HB  LYS A  70     160.400 223.160 264.833  1.00 18.070          H  
ATOM   1126 1HG  LYS A  70     159.590 225.029 263.458  1.00 18.070          H  
ATOM   1127 2HG  LYS A  70     159.977 224.123 261.993  1.00 18.070          H  
ATOM   1128 1HD  LYS A  70     158.398 222.328 262.688  1.00 18.070          H  
ATOM   1129 2HD  LYS A  70     158.002 223.252 264.145  1.00 18.070          H  
ATOM   1130 1HE  LYS A  70     157.155 225.103 262.752  1.00 18.070          H  
ATOM   1131 2HE  LYS A  70     157.558 224.188 261.288  1.00 18.070          H  
ATOM   1132 1HZ  LYS A  70     155.244 223.967 261.862  1.00 18.070          H  
ATOM   1133 2HZ  LYS A  70     155.992 222.502 261.985  1.00 18.070          H  
ATOM   1134 3HZ  LYS A  70     155.617 223.353 263.347  1.00 18.070          H  
ATOM   1135  N   GLY A  71     162.927 223.374 266.002  1.00 11.330          N  
ATOM   1136  CA  GLY A  71     163.678 222.651 267.025  1.00 11.140          C  
ATOM   1137  C   GLY A  71     163.575 223.380 268.355  1.00 11.130          C  
ATOM   1138  O   GLY A  71     163.136 224.530 268.397  1.00 11.400          O  
ATOM   1139  H   GLY A  71     162.286 224.099 266.293  1.00 13.600          H  
ATOM   1140 1HA  GLY A  71     163.287 221.638 267.128  1.00 13.370          H  
ATOM   1141 2HA  GLY A  71     164.723 222.567 266.725  1.00 13.370          H  
ATOM   1142  N   GLU A  72     163.981 222.708 269.428  1.00 10.870          N  
ATOM   1143  CA  GLU A  72     163.929 223.252 270.784  1.00 10.820          C  
ATOM   1144  C   GLU A  72     164.971 224.334 271.084  1.00 11.480          C  
ATOM   1145  O   GLU A  72     164.670 225.333 271.738  1.00 12.610          O  
ATOM   1146  CB  GLU A  72     164.116 222.102 271.774  1.00 15.170          C  
ATOM   1147  CG  GLU A  72     162.990 221.067 271.752  1.00 15.170          C  
ATOM   1148  CD  GLU A  72     163.109 220.105 270.584  1.00 15.170          C  
ATOM   1149  OE1 GLU A  72     164.116 220.157 269.894  1.00 15.170          O  
ATOM   1150  OE2 GLU A  72     162.204 219.343 270.368  1.00 15.170          O  
ATOM   1151  H   GLU A  72     164.308 221.746 269.308  1.00 13.040          H  
ATOM   1152  HA  GLU A  72     162.943 223.687 270.933  1.00 12.980          H  
ATOM   1153 1HB  GLU A  72     165.055 221.590 271.570  1.00 18.200          H  
ATOM   1154 2HB  GLU A  72     164.179 222.505 272.785  1.00 18.200          H  
ATOM   1155 1HG  GLU A  72     163.010 220.500 272.682  1.00 18.200          H  
ATOM   1156 2HG  GLU A  72     162.035 221.587 271.694  1.00 18.200          H  
ATOM   1157  N   ASN A  73     166.203 224.101 270.644  1.00 10.840          N  
ATOM   1158  CA  ASN A  73     167.320 225.002 270.918  1.00 11.520          C  
ATOM   1159  C   ASN A  73     168.456 224.770 269.933  1.00 11.880          C  
ATOM   1160  O   ASN A  73     169.158 223.763 270.014  1.00 11.900          O  
ATOM   1161  CB  ASN A  73     167.828 224.834 272.338  1.00 15.860          C  
ATOM   1162  CG  ASN A  73     168.877 225.857 272.682  1.00 15.860          C  
ATOM   1163  OD1 ASN A  73     169.033 226.853 271.960  1.00 15.860          O  
ATOM   1164  ND2 ASN A  73     169.593 225.637 273.759  1.00 15.860          N  
ATOM   1165  H   ASN A  73     166.365 223.264 270.106  1.00 13.010          H  
ATOM   1166  HA  ASN A  73     166.977 226.029 270.783  1.00 13.820          H  
ATOM   1167 1HB  ASN A  73     166.999 224.932 273.040  1.00 19.030          H  
ATOM   1168 2HB  ASN A  73     168.249 223.837 272.463  1.00 19.030          H  
ATOM   1169 1HD2 ASN A  73     170.305 226.286 274.030  1.00 19.030          H  
ATOM   1170 2HD2 ASN A  73     169.429 224.817 274.307  1.00 19.030          H  
ATOM   1171  N   PHE A  74     168.597 225.659 268.968  1.00 11.850          N  
ATOM   1172  CA  PHE A  74     169.595 225.483 267.929  1.00 12.060          C  
ATOM   1173  C   PHE A  74     170.007 226.816 267.339  1.00 13.230          C  
ATOM   1174  O   PHE A  74     169.322 227.823 267.525  1.00 13.700          O  
ATOM   1175  CB  PHE A  74     169.023 224.590 266.832  1.00 16.800          C  
ATOM   1176  CG  PHE A  74     167.829 225.205 266.188  1.00 16.800          C  
ATOM   1177  CD1 PHE A  74     167.958 225.963 265.042  1.00 16.800          C  
ATOM   1178  CD2 PHE A  74     166.568 225.062 266.752  1.00 16.800          C  
ATOM   1179  CE1 PHE A  74     166.855 226.553 264.467  1.00 16.800          C  
ATOM   1180  CE2 PHE A  74     165.482 225.657 266.179  1.00 16.800          C  
ATOM   1181  CZ  PHE A  74     165.622 226.397 265.038  1.00 16.800          C  
ATOM   1182  H   PHE A  74     168.002 226.477 268.951  1.00 14.220          H  
ATOM   1183  HA  PHE A  74     170.477 225.009 268.362  1.00 14.470          H  
ATOM   1184 1HB  PHE A  74     169.778 224.418 266.065  1.00 20.160          H  
ATOM   1185 2HB  PHE A  74     168.741 223.624 267.246  1.00 20.160          H  
ATOM   1186  HD1 PHE A  74     168.946 226.091 264.598  1.00 20.160          H  
ATOM   1187  HD2 PHE A  74     166.449 224.478 267.660  1.00 20.160          H  
ATOM   1188  HE1 PHE A  74     166.957 227.150 263.567  1.00 20.160          H  
ATOM   1189  HE2 PHE A  74     164.501 225.552 266.624  1.00 20.160          H  
ATOM   1190  HZ  PHE A  74     164.747 226.868 264.586  1.00 20.160          H  
ATOM   1191  N   THR A  75     171.139 226.818 266.641  1.00 13.720          N  
ATOM   1192  CA  THR A  75     171.619 227.989 265.925  1.00 14.800          C  
ATOM   1193  C   THR A  75     172.080 227.587 264.533  1.00 14.270          C  
ATOM   1194  O   THR A  75     172.340 226.410 264.283  1.00 13.220          O  
ATOM   1195  CB  THR A  75     172.797 228.663 266.666  1.00 20.290          C  
ATOM   1196  OG1 THR A  75     173.920 227.762 266.702  1.00 20.290          O  
ATOM   1197  CG2 THR A  75     172.401 229.013 268.094  1.00 20.290          C  
ATOM   1198  H   THR A  75     171.681 225.968 266.575  1.00 16.460          H  
ATOM   1199  HA  THR A  75     170.802 228.704 265.824  1.00 17.760          H  
ATOM   1200  HB  THR A  75     173.083 229.572 266.140  1.00 24.350          H  
ATOM   1201  HG1 THR A  75     174.310 227.677 265.820  1.00 24.350          H  
ATOM   1202 1HG2 THR A  75     173.242 229.489 268.594  1.00 24.350          H  
ATOM   1203 2HG2 THR A  75     171.552 229.697 268.077  1.00 24.350          H  
ATOM   1204 3HG2 THR A  75     172.128 228.115 268.638  1.00 24.350          H  
ATOM   1205  N   GLU A  76     172.205 228.570 263.639  1.00 15.070          N  
ATOM   1206  CA  GLU A  76     172.761 228.381 262.289  1.00 14.770          C  
ATOM   1207  C   GLU A  76     172.153 227.201 261.524  1.00 14.110          C  
ATOM   1208  O   GLU A  76     172.874 226.432 260.887  1.00 13.470          O  
ATOM   1209  CB  GLU A  76     174.287 228.203 262.368  1.00 20.800          C  
ATOM   1210  CG  GLU A  76     175.033 229.398 262.979  1.00 20.800          C  
ATOM   1211  CD  GLU A  76     176.555 229.271 262.936  1.00 20.800          C  
ATOM   1212  OE1 GLU A  76     177.050 228.234 262.562  1.00 20.800          O  
ATOM   1213  OE2 GLU A  76     177.211 230.224 263.284  1.00 20.800          O  
ATOM   1214  H   GLU A  76     171.933 229.503 263.920  1.00 18.080          H  
ATOM   1215  HA  GLU A  76     172.556 229.283 261.712  1.00 17.720          H  
ATOM   1216 1HB  GLU A  76     174.524 227.316 262.956  1.00 24.960          H  
ATOM   1217 2HB  GLU A  76     174.686 228.045 261.366  1.00 24.960          H  
ATOM   1218 1HG  GLU A  76     174.742 230.300 262.446  1.00 24.960          H  
ATOM   1219 2HG  GLU A  76     174.720 229.507 264.016  1.00 24.960          H  
ATOM   1220  N   THR A  77     170.835 227.063 261.581  1.00 14.270          N  
ATOM   1221  CA  THR A  77     170.179 225.965 260.887  1.00 13.700          C  
ATOM   1222  C   THR A  77     170.390 226.033 259.387  1.00 12.820          C  
ATOM   1223  O   THR A  77     170.358 227.109 258.784  1.00 13.150          O  
ATOM   1224  CB  THR A  77     168.678 225.893 261.212  1.00 19.410          C  
ATOM   1225  OG1 THR A  77     168.121 224.748 260.578  1.00 19.410          O  
ATOM   1226  CG2 THR A  77     167.938 227.127 260.727  1.00 19.410          C  
ATOM   1227  H   THR A  77     170.301 227.721 262.119  1.00 17.120          H  
ATOM   1228  HA  THR A  77     170.628 225.035 261.236  1.00 16.440          H  
ATOM   1229  HB  THR A  77     168.567 225.792 262.271  1.00 23.290          H  
ATOM   1230  HG1 THR A  77     167.281 224.527 260.996  1.00 23.290          H  
ATOM   1231 1HG2 THR A  77     166.890 227.032 260.984  1.00 23.290          H  
ATOM   1232 2HG2 THR A  77     168.345 228.013 261.204  1.00 23.290          H  
ATOM   1233 3HG2 THR A  77     168.030 227.226 259.650  1.00 23.290          H  
ATOM   1234  N   ASP A  78     170.607 224.871 258.789  1.00 11.720          N  
ATOM   1235  CA  ASP A  78     170.780 224.729 257.354  1.00 10.820          C  
ATOM   1236  C   ASP A  78     170.221 223.396 256.940  1.00  9.650          C  
ATOM   1237  O   ASP A  78     170.796 222.342 257.224  1.00  9.250          O  
ATOM   1238  CB  ASP A  78     172.235 224.844 256.926  1.00 15.510          C  
ATOM   1239  CG  ASP A  78     172.399 224.777 255.375  1.00 15.510          C  
ATOM   1240  OD1 ASP A  78     171.453 224.414 254.641  1.00 15.510          O  
ATOM   1241  OD2 ASP A  78     173.479 225.097 254.891  1.00 15.510          O  
ATOM   1242  H   ASP A  78     170.624 224.043 259.366  1.00 14.060          H  
ATOM   1243  HA  ASP A  78     170.210 225.512 256.854  1.00 12.980          H  
ATOM   1244 1HB  ASP A  78     172.642 225.793 257.290  1.00 18.610          H  
ATOM   1245 2HB  ASP A  78     172.817 224.042 257.383  1.00 18.610          H  
ATOM   1246  N   VAL A  79     169.047 223.450 256.345  1.00  9.120          N  
ATOM   1247  CA  VAL A  79     168.314 222.261 255.989  1.00  8.080          C  
ATOM   1248  C   VAL A  79     167.994 222.202 254.510  1.00  6.950          C  
ATOM   1249  O   VAL A  79     166.964 221.646 254.131  1.00  6.310          O  
ATOM   1250  CB  VAL A  79     167.036 222.172 256.830  1.00 11.730          C  
ATOM   1251  CG1 VAL A  79     167.423 221.996 258.301  1.00 11.730          C  
ATOM   1252  CG2 VAL A  79     166.192 223.423 256.639  1.00 11.730          C  
ATOM   1253  H   VAL A  79     168.672 224.362 256.128  1.00 10.940          H  
ATOM   1254  HA  VAL A  79     168.934 221.396 256.228  1.00  9.700          H  
ATOM   1255  HB  VAL A  79     166.470 221.294 256.526  1.00 14.070          H  
ATOM   1256 1HG1 VAL A  79     166.537 221.908 258.907  1.00 14.070          H  
ATOM   1257 2HG1 VAL A  79     168.025 221.096 258.409  1.00 14.070          H  
ATOM   1258 3HG1 VAL A  79     167.996 222.855 258.638  1.00 14.070          H  
ATOM   1259 1HG2 VAL A  79     165.291 223.340 257.232  1.00 14.070          H  
ATOM   1260 2HG2 VAL A  79     166.754 224.292 256.959  1.00 14.070          H  
ATOM   1261 3HG2 VAL A  79     165.928 223.532 255.602  1.00 14.070          H  
ATOM   1262  N   LYS A  80     168.849 222.793 253.673  1.00  6.760          N  
ATOM   1263  CA  LYS A  80     168.588 222.750 252.229  1.00  5.800          C  
ATOM   1264  C   LYS A  80     168.312 221.318 251.770  1.00  4.640          C  
ATOM   1265  O   LYS A  80     169.057 220.395 252.098  1.00  4.590          O  
ATOM   1266  CB  LYS A  80     169.783 223.321 251.455  1.00  8.500          C  
ATOM   1267  CG  LYS A  80     171.124 222.548 251.686  1.00  8.500          C  
ATOM   1268  CD  LYS A  80     172.288 223.043 250.827  1.00  8.500          C  
ATOM   1269  CE  LYS A  80     172.671 224.525 251.027  1.00  8.500          C  
ATOM   1270  NZ  LYS A  80     173.090 224.799 252.387  1.00  8.500          N  
ATOM   1271  H   LYS A  80     169.690 223.264 254.058  1.00  8.110          H  
ATOM   1272  HA  LYS A  80     167.704 223.352 252.014  1.00  6.960          H  
ATOM   1273 1HB  LYS A  80     169.561 223.319 250.402  1.00 10.200          H  
ATOM   1274 2HB  LYS A  80     169.925 224.354 251.758  1.00 10.200          H  
ATOM   1275 1HG  LYS A  80     171.397 222.590 252.740  1.00 10.200          H  
ATOM   1276 2HG  LYS A  80     170.999 221.512 251.417  1.00 10.200          H  
ATOM   1277 1HD  LYS A  80     173.167 222.438 251.051  1.00 10.200          H  
ATOM   1278 2HD  LYS A  80     172.026 222.872 249.824  1.00 10.200          H  
ATOM   1279 1HE  LYS A  80     173.493 224.761 250.354  1.00 10.200          H  
ATOM   1280 2HE  LYS A  80     171.828 225.166 250.775  1.00 10.200          H  
ATOM   1281 1HZ  LYS A  80     173.343 225.766 252.521  1.00 10.200          H  
ATOM   1282 2HZ  LYS A  80     172.302 224.585 253.014  1.00 10.200          H  
ATOM   1283 3HZ  LYS A  80     173.873 224.235 252.659  1.00 10.200          H  
ATOM   1284  N   MET A  81     167.234 221.118 251.007  1.00  3.720          N  
ATOM   1285  CA  MET A  81     166.930 219.756 250.583  1.00  2.550          C  
ATOM   1286  C   MET A  81     167.898 219.189 249.553  1.00  1.890          C  
ATOM   1287  O   MET A  81     168.438 218.092 249.732  1.00  1.470          O  
ATOM   1288  CB  MET A  81     165.515 219.645 250.024  1.00  4.040          C  
ATOM   1289  CG  MET A  81     165.112 218.185 249.697  1.00  4.040          C  
ATOM   1290  SD  MET A  81     163.436 217.988 249.050  1.00  4.040          S  
ATOM   1291  CE  MET A  81     162.399 218.424 250.453  1.00  4.040          C  
ATOM   1292  H   MET A  81     166.640 221.897 250.752  1.00  4.460          H  
ATOM   1293  HA  MET A  81     166.991 219.120 251.465  1.00  3.060          H  
ATOM   1294 1HB  MET A  81     164.823 220.038 250.743  1.00  4.850          H  
ATOM   1295 2HB  MET A  81     165.427 220.246 249.124  1.00  4.850          H  
ATOM   1296 1HG  MET A  81     165.800 217.782 248.953  1.00  4.850          H  
ATOM   1297 2HG  MET A  81     165.205 217.579 250.598  1.00  4.850          H  
ATOM   1298 1HE  MET A  81     161.352 218.324 250.174  1.00  4.850          H  
ATOM   1299 2HE  MET A  81     162.612 217.759 251.290  1.00  4.850          H  
ATOM   1300 3HE  MET A  81     162.591 219.451 250.754  1.00  4.850          H  
ATOM   1301  N   MET A  82     168.162 219.919 248.470  1.00  2.220          N  
ATOM   1302  CA  MET A  82     169.006 219.331 247.436  1.00  2.100          C  
ATOM   1303  C   MET A  82     170.487 219.620 247.682  1.00  1.520          C  
ATOM   1304  O   MET A  82     171.158 220.283 246.876  1.00  2.070          O  
ATOM   1305  CB  MET A  82     168.550 219.782 246.055  1.00  2.990          C  
ATOM   1306  CG  MET A  82     167.230 219.162 245.565  1.00  2.990          C  
ATOM   1307  SD  MET A  82     165.738 219.979 246.201  1.00  2.990          S  
ATOM   1308  CE  MET A  82     165.661 221.539 245.315  1.00  2.990          C  
ATOM   1309  H   MET A  82     167.754 220.853 248.357  1.00  2.660          H  
ATOM   1310  HA  MET A  82     168.884 218.249 247.475  1.00  2.520          H  
ATOM   1311 1HB  MET A  82     168.468 220.854 246.020  1.00  3.590          H  
ATOM   1312 2HB  MET A  82     169.284 219.483 245.364  1.00  3.590          H  
ATOM   1313 1HG  MET A  82     167.194 219.156 244.486  1.00  3.590          H  
ATOM   1314 2HG  MET A  82     167.202 218.125 245.898  1.00  3.590          H  
ATOM   1315 1HE  MET A  82     164.778 222.078 245.628  1.00  3.590          H  
ATOM   1316 2HE  MET A  82     166.547 222.139 245.528  1.00  3.590          H  
ATOM   1317 3HE  MET A  82     165.596 221.358 244.254  1.00  3.590          H  
ATOM   1318  N   GLU A  83     170.977 219.024 248.771  1.00  1.360          N  
ATOM   1319  CA  GLU A  83     172.296 219.218 249.381  1.00  1.310          C  
ATOM   1320  C   GLU A  83     173.492 219.025 248.462  1.00  1.340          C  
ATOM   1321  O   GLU A  83     174.505 219.709 248.619  1.00  1.620          O  
ATOM   1322  CB  GLU A  83     172.441 218.278 250.582  1.00  1.850          C  
ATOM   1323  CG  GLU A  83     173.718 218.479 251.412  1.00  1.850          C  
ATOM   1324  CD  GLU A  83     173.794 217.555 252.596  1.00  1.850          C  
ATOM   1325  OE1 GLU A  83     172.918 216.737 252.742  1.00  1.850          O  
ATOM   1326  OE2 GLU A  83     174.736 217.650 253.348  1.00  1.850          O  
ATOM   1327  H   GLU A  83     170.293 218.450 249.278  1.00  1.630          H  
ATOM   1328  HA  GLU A  83     172.333 220.239 249.750  1.00  1.570          H  
ATOM   1329 1HB  GLU A  83     171.583 218.414 251.246  1.00  2.220          H  
ATOM   1330 2HB  GLU A  83     172.428 217.245 250.237  1.00  2.220          H  
ATOM   1331 1HG  GLU A  83     174.594 218.312 250.794  1.00  2.220          H  
ATOM   1332 2HG  GLU A  83     173.747 219.512 251.759  1.00  2.220          H  
ATOM   1333  N   ARG A  84     173.425 218.073 247.538  1.00  1.270          N  
ATOM   1334  CA  ARG A  84     174.563 217.832 246.652  1.00  1.390          C  
ATOM   1335  C   ARG A  84     174.210 217.823 245.162  1.00  1.560          C  
ATOM   1336  O   ARG A  84     174.902 217.163 244.387  1.00  1.800          O  
ATOM   1337  CB  ARG A  84     175.238 216.511 247.003  1.00  1.900          C  
ATOM   1338  CG  ARG A  84     175.926 216.476 248.365  1.00  1.900          C  
ATOM   1339  CD  ARG A  84     176.494 215.131 248.671  1.00  1.900          C  
ATOM   1340  NE  ARG A  84     177.280 215.137 249.911  1.00  1.900          N  
ATOM   1341  CZ  ARG A  84     176.786 215.052 251.175  1.00  1.900          C  
ATOM   1342  NH1 ARG A  84     175.494 214.941 251.398  1.00  1.900          N  
ATOM   1343  NH2 ARG A  84     177.621 215.081 252.201  1.00  1.900          N  
ATOM   1344  H   ARG A  84     172.585 217.513 247.448  1.00  1.520          H  
ATOM   1345  HA  ARG A  84     175.288 218.630 246.812  1.00  1.670          H  
ATOM   1346 1HB  ARG A  84     174.499 215.713 246.987  1.00  2.280          H  
ATOM   1347 2HB  ARG A  84     175.994 216.273 246.255  1.00  2.280          H  
ATOM   1348 1HG  ARG A  84     176.731 217.209 248.385  1.00  2.280          H  
ATOM   1349 2HG  ARG A  84     175.202 216.719 249.133  1.00  2.280          H  
ATOM   1350 1HD  ARG A  84     175.693 214.401 248.767  1.00  2.280          H  
ATOM   1351 2HD  ARG A  84     177.153 214.832 247.856  1.00  2.280          H  
ATOM   1352  HE  ARG A  84     178.285 215.219 249.813  1.00  2.280          H  
ATOM   1353 1HH1 ARG A  84     174.839 214.924 250.635  1.00  2.280          H  
ATOM   1354 2HH1 ARG A  84     175.147 214.879 252.354  1.00  2.280          H  
ATOM   1355 1HH2 ARG A  84     178.615 215.168 252.045  1.00  2.280          H  
ATOM   1356 2HH2 ARG A  84     177.260 215.025 253.145  1.00  2.280          H  
ATOM   1357  N   VAL A  85     173.140 218.512 244.750  1.00  1.570          N  
ATOM   1358  CA  VAL A  85     172.772 218.456 243.327  1.00  1.780          C  
ATOM   1359  C   VAL A  85     173.559 219.394 242.383  1.00  1.790          C  
ATOM   1360  O   VAL A  85     173.758 219.047 241.220  1.00  2.180          O  
ATOM   1361  CB  VAL A  85     171.241 218.675 243.149  1.00  2.410          C  
ATOM   1362  CG1 VAL A  85     170.848 220.114 243.311  1.00  2.410          C  
ATOM   1363  CG2 VAL A  85     170.789 218.185 241.784  1.00  2.410          C  
ATOM   1364  H   VAL A  85     172.580 219.053 245.419  1.00  1.880          H  
ATOM   1365  HA  VAL A  85     172.969 217.438 242.994  1.00  2.140          H  
ATOM   1366  HB  VAL A  85     170.737 218.110 243.930  1.00  2.890          H  
ATOM   1367 1HG1 VAL A  85     169.779 220.193 243.213  1.00  2.890          H  
ATOM   1368 2HG1 VAL A  85     171.155 220.486 244.286  1.00  2.890          H  
ATOM   1369 3HG1 VAL A  85     171.299 220.697 242.537  1.00  2.890          H  
ATOM   1370 1HG2 VAL A  85     169.710 218.309 241.694  1.00  2.890          H  
ATOM   1371 2HG2 VAL A  85     171.282 218.754 240.997  1.00  2.890          H  
ATOM   1372 3HG2 VAL A  85     171.041 217.130 241.677  1.00  2.890          H  
ATOM   1373  N   VAL A  86     173.902 220.611 242.825  1.00  1.440          N  
ATOM   1374  CA  VAL A  86     174.554 221.575 241.925  1.00  1.380          C  
ATOM   1375  C   VAL A  86     175.740 222.354 242.544  1.00  0.930          C  
ATOM   1376  O   VAL A  86     175.646 222.865 243.659  1.00  0.750          O  
ATOM   1377  CB  VAL A  86     173.453 222.525 241.383  1.00  1.960          C  
ATOM   1378  CG1 VAL A  86     172.766 223.226 242.522  1.00  1.960          C  
ATOM   1379  CG2 VAL A  86     174.029 223.546 240.469  1.00  1.960          C  
ATOM   1380  H   VAL A  86     173.741 220.846 243.799  1.00  1.730          H  
ATOM   1381  HA  VAL A  86     174.948 221.015 241.075  1.00  1.660          H  
ATOM   1382  HB  VAL A  86     172.717 221.925 240.845  1.00  2.350          H  
ATOM   1383 1HG1 VAL A  86     171.993 223.866 242.145  1.00  2.350          H  
ATOM   1384 2HG1 VAL A  86     172.327 222.528 243.198  1.00  2.350          H  
ATOM   1385 3HG1 VAL A  86     173.489 223.814 243.053  1.00  2.350          H  
ATOM   1386 1HG2 VAL A  86     173.245 224.188 240.087  1.00  2.350          H  
ATOM   1387 2HG2 VAL A  86     174.707 224.134 241.028  1.00  2.350          H  
ATOM   1388 3HG2 VAL A  86     174.534 223.061 239.632  1.00  2.350          H  
ATOM   1389  N   GLU A  87     176.854 222.457 241.805  1.00  0.900          N  
ATOM   1390  CA  GLU A  87     178.046 223.202 242.248  1.00  0.630          C  
ATOM   1391  C   GLU A  87     178.028 224.709 241.925  1.00  0.570          C  
ATOM   1392  O   GLU A  87     178.872 225.470 242.400  1.00  0.570          O  
ATOM   1393  CB  GLU A  87     179.298 222.573 241.609  1.00  0.990          C  
ATOM   1394  CG  GLU A  87     179.535 222.900 240.095  1.00  0.990          C  
ATOM   1395  CD  GLU A  87     178.721 222.066 239.128  1.00  0.990          C  
ATOM   1396  OE1 GLU A  87     177.717 221.530 239.535  1.00  0.990          O  
ATOM   1397  OE2 GLU A  87     179.099 221.975 237.988  1.00  0.990          O  
ATOM   1398  H   GLU A  87     176.888 221.986 240.897  1.00  1.080          H  
ATOM   1399  HA  GLU A  87     178.120 223.097 243.331  1.00  0.760          H  
ATOM   1400 1HB  GLU A  87     180.181 222.905 242.155  1.00  1.190          H  
ATOM   1401 2HB  GLU A  87     179.245 221.490 241.708  1.00  1.190          H  
ATOM   1402 1HG  GLU A  87     179.348 223.950 239.899  1.00  1.190          H  
ATOM   1403 2HG  GLU A  87     180.589 222.724 239.889  1.00  1.190          H  
ATOM   1404  N   GLN A  88     177.094 225.113 241.081  1.00  0.850          N  
ATOM   1405  CA  GLN A  88     176.958 226.471 240.560  1.00  0.870          C  
ATOM   1406  C   GLN A  88     176.727 227.561 241.599  1.00  0.370          C  
ATOM   1407  O   GLN A  88     175.801 227.492 242.400  1.00  0.540          O  
ATOM   1408  CB  GLN A  88     175.780 226.520 239.591  1.00  1.210          C  
ATOM   1409  CG  GLN A  88     175.582 227.832 238.869  1.00  1.210          C  
ATOM   1410  CD  GLN A  88     174.367 227.772 238.017  1.00  1.210          C  
ATOM   1411  OE1 GLN A  88     173.987 226.711 237.510  1.00  1.210          O  
ATOM   1412  NE2 GLN A  88     173.719 228.909 237.874  1.00  1.210          N  
ATOM   1413  H   GLN A  88     176.460 224.399 240.762  1.00  1.020          H  
ATOM   1414  HA  GLN A  88     177.875 226.712 240.023  1.00  1.040          H  
ATOM   1415 1HB  GLN A  88     175.887 225.728 238.849  1.00  1.450          H  
ATOM   1416 2HB  GLN A  88     174.861 226.335 240.140  1.00  1.450          H  
ATOM   1417 1HG  GLN A  88     175.436 228.639 239.589  1.00  1.450          H  
ATOM   1418 2HG  GLN A  88     176.445 228.039 238.237  1.00  1.450          H  
ATOM   1419 1HE2 GLN A  88     172.830 228.940 237.368  1.00  1.450          H  
ATOM   1420 2HE2 GLN A  88     174.066 229.738 238.310  1.00  1.450          H  
ATOM   1421  N   MET A  89     177.521 228.626 241.512  1.00  0.470          N  
ATOM   1422  CA  MET A  89     177.392 229.795 242.374  1.00  0.480          C  
ATOM   1423  C   MET A  89     176.782 230.963 241.610  1.00  0.630          C  
ATOM   1424  O   MET A  89     177.116 231.183 240.445  1.00  0.730          O  
ATOM   1425  CB  MET A  89     178.756 230.149 242.971  1.00  0.670          C  
ATOM   1426  CG  MET A  89     178.795 231.415 243.831  1.00  0.670          C  
ATOM   1427  SD  MET A  89     180.355 231.675 244.622  1.00  0.670          S  
ATOM   1428  CE  MET A  89     180.132 230.687 246.089  1.00  0.670          C  
ATOM   1429  H   MET A  89     178.264 228.610 240.826  1.00  0.560          H  
ATOM   1430  HA  MET A  89     176.712 229.548 243.191  1.00  0.580          H  
ATOM   1431 1HB  MET A  89     179.103 229.314 243.573  1.00  0.800          H  
ATOM   1432 2HB  MET A  89     179.473 230.286 242.162  1.00  0.800          H  
ATOM   1433 1HG  MET A  89     178.582 232.293 243.211  1.00  0.800          H  
ATOM   1434 2HG  MET A  89     178.065 231.364 244.595  1.00  0.800          H  
ATOM   1435 1HE  MET A  89     181.028 230.722 246.701  1.00  0.800          H  
ATOM   1436 2HE  MET A  89     179.294 231.073 246.655  1.00  0.800          H  
ATOM   1437 3HE  MET A  89     179.928 229.657 245.813  1.00  0.800          H  
ATOM   1438  N   CYS A  90     175.898 231.717 242.256  1.00  0.720          N  
ATOM   1439  CA  CYS A  90     175.312 232.887 241.623  1.00  0.870          C  
ATOM   1440  C   CYS A  90     176.235 234.084 241.576  1.00  0.620          C  
ATOM   1441  O   CYS A  90     176.828 234.477 242.582  1.00  0.520          O  
ATOM   1442  CB  CYS A  90     174.065 233.359 242.366  1.00  1.160          C  
ATOM   1443  SG  CYS A  90     172.685 232.259 242.339  1.00  1.160          S  
ATOM   1444  H   CYS A  90     175.638 231.476 243.203  1.00  0.860          H  
ATOM   1445  HA  CYS A  90     175.041 232.618 240.600  1.00  1.040          H  
ATOM   1446 1HB  CYS A  90     174.319 233.547 243.402  1.00  1.390          H  
ATOM   1447 2HB  CYS A  90     173.742 234.319 241.946  1.00  1.390          H  
ATOM   1448  N   ILE A  91     176.273 234.723 240.416  1.00  0.560          N  
ATOM   1449  CA  ILE A  91     176.967 235.986 240.273  1.00  0.380          C  
ATOM   1450  C   ILE A  91     175.917 237.061 240.087  1.00  0.130          C  
ATOM   1451  O   ILE A  91     175.672 237.858 241.001  1.00  0.320          O  
ATOM   1452  CB  ILE A  91     177.976 235.940 239.099  1.00  0.600          C  
ATOM   1453  CG1 ILE A  91     179.080 234.884 239.430  1.00  0.600          C  
ATOM   1454  CG2 ILE A  91     178.557 237.328 238.791  1.00  0.600          C  
ATOM   1455  CD1 ILE A  91     180.027 234.570 238.294  1.00  0.600          C  
ATOM   1456  H   ILE A  91     175.800 234.300 239.633  1.00  0.670          H  
ATOM   1457  HA  ILE A  91     177.500 236.195 241.182  1.00  0.460          H  
ATOM   1458  HB  ILE A  91     177.465 235.581 238.214  1.00  0.720          H  
ATOM   1459 1HG1 ILE A  91     179.668 235.238 240.264  1.00  0.720          H  
ATOM   1460 2HG1 ILE A  91     178.590 233.951 239.723  1.00  0.720          H  
ATOM   1461 1HG2 ILE A  91     179.223 237.248 237.953  1.00  0.720          H  
ATOM   1462 2HG2 ILE A  91     177.778 238.024 238.530  1.00  0.720          H  
ATOM   1463 3HG2 ILE A  91     179.094 237.709 239.636  1.00  0.720          H  
ATOM   1464 1HD1 ILE A  91     180.744 233.817 238.626  1.00  0.720          H  
ATOM   1465 2HD1 ILE A  91     179.461 234.179 237.448  1.00  0.720          H  
ATOM   1466 3HD1 ILE A  91     180.564 235.452 237.989  1.00  0.720          H  
ATOM   1467  N   THR A  92     175.265 237.038 238.920  1.00  0.260          N  
ATOM   1468  CA  THR A  92     174.138 237.908 238.590  1.00  0.490          C  
ATOM   1469  C   THR A  92     174.314 239.330 239.126  1.00  0.360          C  
ATOM   1470  O   THR A  92     173.420 239.838 239.817  1.00  0.500          O  
ATOM   1471  CB  THR A  92     172.808 237.352 239.126  1.00  0.590          C  
ATOM   1472  OG1 THR A  92     172.796 237.450 240.507  1.00  0.590          O  
ATOM   1473  CG2 THR A  92     172.656 235.884 238.775  1.00  0.590          C  
ATOM   1474  H   THR A  92     175.557 236.366 238.229  1.00  0.310          H  
ATOM   1475  HA  THR A  92     174.067 237.974 237.505  1.00  0.590          H  
ATOM   1476  HB  THR A  92     171.974 237.923 238.709  1.00  0.710          H  
ATOM   1477  HG1 THR A  92     172.827 238.404 240.735  1.00  0.710          H  
ATOM   1478 1HG2 THR A  92     171.723 235.519 239.186  1.00  0.710          H  
ATOM   1479 2HG2 THR A  92     172.656 235.760 237.696  1.00  0.710          H  
ATOM   1480 3HG2 THR A  92     173.473 235.315 239.208  1.00  0.710          H  
ATOM   1481  N   GLN A  93     175.459 239.961 238.868  1.00  0.160          N  
ATOM   1482  CA  GLN A  93     175.672 241.311 239.374  1.00  0.240          C  
ATOM   1483  C   GLN A  93     174.889 242.256 238.462  1.00  0.400          C  
ATOM   1484  O   GLN A  93     174.644 241.926 237.306  1.00  0.400          O  
ATOM   1485  CB  GLN A  93     177.174 241.607 239.462  1.00  0.300          C  
ATOM   1486  CG  GLN A  93     177.924 240.672 240.484  1.00  0.300          C  
ATOM   1487  CD  GLN A  93     177.562 240.915 241.967  1.00  0.300          C  
ATOM   1488  OE1 GLN A  93     177.820 242.000 242.526  1.00  0.300          O  
ATOM   1489  NE2 GLN A  93     176.952 239.932 242.604  1.00  0.300          N  
ATOM   1490  H   GLN A  93     176.158 239.509 238.300  1.00  0.190          H  
ATOM   1491  HA  GLN A  93     175.251 241.384 240.376  1.00  0.290          H  
ATOM   1492 1HB  GLN A  93     177.634 241.475 238.480  1.00  0.360          H  
ATOM   1493 2HB  GLN A  93     177.329 242.643 239.759  1.00  0.360          H  
ATOM   1494 1HG  GLN A  93     177.648 239.653 240.267  1.00  0.360          H  
ATOM   1495 2HG  GLN A  93     178.997 240.792 240.372  1.00  0.360          H  
ATOM   1496 1HE2 GLN A  93     176.691 240.048 243.564  1.00  0.360          H  
ATOM   1497 2HE2 GLN A  93     176.700 239.067 242.112  1.00  0.360          H  
ATOM   1498  N   TYR A  94     174.467 243.400 239.000  1.00  0.750          N  
ATOM   1499  CA  TYR A  94     173.615 244.332 238.257  1.00  1.090          C  
ATOM   1500  C   TYR A  94     174.253 245.470 237.446  1.00  0.900          C  
ATOM   1501  O   TYR A  94     173.916 245.668 236.280  1.00  1.000          O  
ATOM   1502  CB  TYR A  94     172.631 244.957 239.249  1.00  1.390          C  
ATOM   1503  CG  TYR A  94     171.792 246.016 238.660  1.00  1.390          C  
ATOM   1504  CD1 TYR A  94     170.795 245.690 237.778  1.00  1.390          C  
ATOM   1505  CD2 TYR A  94     172.022 247.330 238.997  1.00  1.390          C  
ATOM   1506  CE1 TYR A  94     170.021 246.670 237.223  1.00  1.390          C  
ATOM   1507  CE2 TYR A  94     171.255 248.318 238.440  1.00  1.390          C  
ATOM   1508  CZ  TYR A  94     170.255 247.994 237.555  1.00  1.390          C  
ATOM   1509  OH  TYR A  94     169.485 248.985 236.989  1.00  1.390          O  
ATOM   1510  H   TYR A  94     174.717 243.617 239.950  1.00  0.900          H  
ATOM   1511  HA  TYR A  94     173.042 243.734 237.549  1.00  1.310          H  
ATOM   1512 1HB  TYR A  94     171.981 244.192 239.650  1.00  1.670          H  
ATOM   1513 2HB  TYR A  94     173.182 245.388 240.088  1.00  1.670          H  
ATOM   1514  HD1 TYR A  94     170.627 244.660 237.515  1.00  1.670          H  
ATOM   1515  HD2 TYR A  94     172.811 247.587 239.700  1.00  1.670          H  
ATOM   1516  HE1 TYR A  94     169.233 246.409 236.520  1.00  1.670          H  
ATOM   1517  HE2 TYR A  94     171.438 249.356 238.698  1.00  1.670          H  
ATOM   1518  HH  TYR A  94     168.837 248.591 236.403  1.00  1.670          H  
ATOM   1519  N   GLU A  95     175.132 246.245 238.066  1.00  0.730          N  
ATOM   1520  CA  GLU A  95     175.663 247.459 237.445  1.00  0.760          C  
ATOM   1521  C   GLU A  95     176.491 247.202 236.189  1.00  1.020          C  
ATOM   1522  O   GLU A  95     176.451 247.986 235.235  1.00  1.660          O  
ATOM   1523  CB  GLU A  95     176.526 248.196 238.475  1.00  1.050          C  
ATOM   1524  CG  GLU A  95     175.748 248.674 239.712  1.00  1.050          C  
ATOM   1525  CD  GLU A  95     175.559 247.549 240.722  1.00  1.050          C  
ATOM   1526  OE1 GLU A  95     176.049 246.466 240.454  1.00  1.050          O  
ATOM   1527  OE2 GLU A  95     174.916 247.733 241.719  1.00  1.050          O  
ATOM   1528  H   GLU A  95     175.410 246.019 239.012  1.00  0.880          H  
ATOM   1529  HA  GLU A  95     174.824 248.093 237.175  1.00  0.910          H  
ATOM   1530 1HB  GLU A  95     177.341 247.552 238.802  1.00  1.260          H  
ATOM   1531 2HB  GLU A  95     176.973 249.072 238.004  1.00  1.260          H  
ATOM   1532 1HG  GLU A  95     176.293 249.491 240.185  1.00  1.260          H  
ATOM   1533 2HG  GLU A  95     174.775 249.051 239.398  1.00  1.260          H  
ATOM   1534  N   ARG A  96     177.251 246.120 236.200  1.00  1.390          N  
ATOM   1535  CA  ARG A  96     178.107 245.736 235.097  1.00  1.660          C  
ATOM   1536  C   ARG A  96     178.535 244.294 235.258  1.00  2.330          C  
ATOM   1537  O   ARG A  96     178.436 243.728 236.348  1.00  2.780          O  
ATOM   1538  CB  ARG A  96     179.338 246.629 235.026  1.00  2.220          C  
ATOM   1539  CG  ARG A  96     180.253 246.566 236.245  1.00  2.220          C  
ATOM   1540  CD  ARG A  96     181.470 247.392 236.050  1.00  2.220          C  
ATOM   1541  NE  ARG A  96     182.309 247.438 237.247  1.00  2.220          N  
ATOM   1542  CZ  ARG A  96     183.230 246.510 237.605  1.00  2.220          C  
ATOM   1543  NH1 ARG A  96     183.432 245.431 236.869  1.00  2.220          N  
ATOM   1544  NH2 ARG A  96     183.933 246.691 238.714  1.00  2.220          N  
ATOM   1545  H   ARG A  96     177.233 245.541 237.026  1.00  1.670          H  
ATOM   1546  HA  ARG A  96     177.545 245.834 234.167  1.00  1.990          H  
ATOM   1547 1HB  ARG A  96     179.936 246.349 234.162  1.00  2.660          H  
ATOM   1548 2HB  ARG A  96     179.036 247.666 234.890  1.00  2.660          H  
ATOM   1549 1HG  ARG A  96     179.717 246.940 237.119  1.00  2.660          H  
ATOM   1550 2HG  ARG A  96     180.561 245.534 236.425  1.00  2.660          H  
ATOM   1551 1HD  ARG A  96     182.058 246.992 235.225  1.00  2.660          H  
ATOM   1552 2HD  ARG A  96     181.169 248.412 235.811  1.00  2.660          H  
ATOM   1553  HE  ARG A  96     182.201 248.243 237.852  1.00  2.660          H  
ATOM   1554 1HH1 ARG A  96     182.894 245.274 236.021  1.00  2.660          H  
ATOM   1555 2HH1 ARG A  96     184.113 244.741 237.149  1.00  2.660          H  
ATOM   1556 1HH2 ARG A  96     183.782 247.517 239.280  1.00  2.660          H  
ATOM   1557 2HH2 ARG A  96     184.622 246.009 238.995  1.00  2.660          H  
ATOM   1558  N   GLU A  97     179.066 243.708 234.195  1.00  2.450          N  
ATOM   1559  CA  GLU A  97     179.605 242.366 234.306  1.00  3.060          C  
ATOM   1560  C   GLU A  97     180.717 242.302 235.343  1.00  2.550          C  
ATOM   1561  O   GLU A  97     181.664 243.095 235.313  1.00  2.580          O  
ATOM   1562  CB  GLU A  97     180.141 241.884 232.956  1.00  4.040          C  
ATOM   1563  CG  GLU A  97     180.669 240.450 232.971  1.00  4.040          C  
ATOM   1564  CD  GLU A  97     181.141 239.977 231.635  1.00  4.040          C  
ATOM   1565  OE1 GLU A  97     181.025 240.713 230.685  1.00  4.040          O  
ATOM   1566  OE2 GLU A  97     181.627 238.874 231.563  1.00  4.040          O  
ATOM   1567  H   GLU A  97     179.107 244.197 233.311  1.00  2.940          H  
ATOM   1568  HA  GLU A  97     178.805 241.697 234.623  1.00  3.670          H  
ATOM   1569 1HB  GLU A  97     179.351 241.944 232.208  1.00  4.850          H  
ATOM   1570 2HB  GLU A  97     180.952 242.536 232.632  1.00  4.850          H  
ATOM   1571 1HG  GLU A  97     181.505 240.384 233.667  1.00  4.850          H  
ATOM   1572 2HG  GLU A  97     179.883 239.787 233.330  1.00  4.850          H  
ATOM   1573  N   SER A  98     180.618 241.329 236.233  1.00  2.310          N  
ATOM   1574  CA  SER A  98     181.612 241.108 237.269  1.00  2.100          C  
ATOM   1575  C   SER A  98     181.513 239.681 237.746  1.00  2.060          C  
ATOM   1576  O   SER A  98     180.781 238.887 237.156  1.00  2.200          O  
ATOM   1577  CB  SER A  98     181.434 242.049 238.434  1.00  3.020          C  
ATOM   1578  OG  SER A  98     182.550 241.966 239.289  1.00  3.020          O  
ATOM   1579  H   SER A  98     179.813 240.723 236.197  1.00  2.770          H  
ATOM   1580  HA  SER A  98     182.603 241.263 236.843  1.00  2.520          H  
ATOM   1581 1HB  SER A  98     181.321 243.074 238.068  1.00  3.630          H  
ATOM   1582 2HB  SER A  98     180.534 241.795 238.975  1.00  3.630          H  
ATOM   1583  HG  SER A  98     182.358 242.554 240.031  1.00  3.630          H  
ATOM   1584  N   GLN A  99     182.270 239.344 238.784  1.00  2.350          N  
ATOM   1585  CA  GLN A  99     182.259 237.975 239.309  1.00  2.290          C  
ATOM   1586  C   GLN A  99     182.262 237.878 240.834  1.00  1.420          C  
ATOM   1587  O   GLN A  99     183.394 237.766 241.296  1.00  1.980          O  
ATOM   1588  CB  GLN A  99     183.437 237.158 238.756  1.00  3.230          C  
ATOM   1589  CG  GLN A  99     183.411 236.958 237.242  1.00  3.230          C  
ATOM   1590  CD  GLN A  99     184.519 236.055 236.741  1.00  3.230          C  
ATOM   1591  OE1 GLN A  99     185.032 235.200 237.471  1.00  3.230          O  
ATOM   1592  NE2 GLN A  99     184.893 236.234 235.479  1.00  3.230          N  
ATOM   1593  H   GLN A  99     182.829 240.079 239.208  1.00  2.820          H  
ATOM   1594  HA  GLN A  99     181.355 237.497 238.964  1.00  2.750          H  
ATOM   1595 1HB  GLN A  99     184.376 237.647 239.011  1.00  3.880          H  
ATOM   1596 2HB  GLN A  99     183.441 236.172 239.222  1.00  3.880          H  
ATOM   1597 1HG  GLN A  99     182.456 236.529 236.956  1.00  3.880          H  
ATOM   1598 2HG  GLN A  99     183.539 237.923 236.762  1.00  3.880          H  
ATOM   1599 1HE2 GLN A  99     185.620 235.667 235.086  1.00  3.880          H  
ATOM   1600 2HE2 GLN A  99     184.448 236.936 234.919  1.00  3.880          H  
ATOM   1601  N   ALA A 100     181.412 238.740 241.418  1.00  1.100          N  
ATOM   1602  CA  ALA A 100     180.770 238.400 242.703  1.00  1.360          C  
ATOM   1603  C   ALA A 100     181.758 237.844 243.737  1.00  1.690          C  
ATOM   1604  O   ALA A 100     182.658 238.542 244.198  1.00  2.470          O  
ATOM   1605  CB  ALA A 100     179.623 237.421 242.515  1.00  1.800          C  
ATOM   1606  H   ALA A 100     181.788 239.673 241.468  1.00  1.320          H  
ATOM   1607  HA  ALA A 100     180.354 239.323 243.114  1.00  1.630          H  
ATOM   1608 1HB  ALA A 100     178.980 237.958 241.838  1.00  2.160          H  
ATOM   1609 2HB  ALA A 100     180.471 236.988 242.039  1.00  2.160          H  
ATOM   1610 3HB  ALA A 100     179.405 236.387 242.286  1.00  2.160          H  
ATOM   1611  N   TYR A 101     181.499 236.606 244.170  1.00  1.100          N  
ATOM   1612  CA  TYR A 101     182.284 235.916 245.175  1.00  1.310          C  
ATOM   1613  C   TYR A 101     182.867 234.675 244.515  1.00  0.860          C  
ATOM   1614  O   TYR A 101     182.206 234.050 243.687  1.00  0.460          O  
ATOM   1615  CB  TYR A 101     181.405 235.527 246.368  1.00  1.750          C  
ATOM   1616  CG  TYR A 101     182.133 234.823 247.470  1.00  1.750          C  
ATOM   1617  CD1 TYR A 101     182.744 235.553 248.465  1.00  1.750          C  
ATOM   1618  CD2 TYR A 101     182.205 233.462 247.482  1.00  1.750          C  
ATOM   1619  CE1 TYR A 101     183.415 234.903 249.474  1.00  1.750          C  
ATOM   1620  CE2 TYR A 101     182.872 232.807 248.475  1.00  1.750          C  
ATOM   1621  CZ  TYR A 101     183.476 233.519 249.475  1.00  1.750          C  
ATOM   1622  OH  TYR A 101     184.161 232.862 250.471  1.00  1.750          O  
ATOM   1623  H   TYR A 101     180.747 236.084 243.756  1.00  1.320          H  
ATOM   1624  HA  TYR A 101     183.105 236.552 245.505  1.00  1.570          H  
ATOM   1625 1HB  TYR A 101     180.956 236.417 246.792  1.00  2.100          H  
ATOM   1626 2HB  TYR A 101     180.593 234.882 246.027  1.00  2.100          H  
ATOM   1627  HD1 TYR A 101     182.694 236.643 248.456  1.00  2.100          H  
ATOM   1628  HD2 TYR A 101     181.741 232.908 246.701  1.00  2.100          H  
ATOM   1629  HE1 TYR A 101     183.901 235.474 250.264  1.00  2.100          H  
ATOM   1630  HE2 TYR A 101     182.926 231.720 248.466  1.00  2.100          H  
ATOM   1631  HH  TYR A 101     184.272 231.940 250.222  1.00  2.100          H  
ATOM   1632  N   TYR A 102     184.114 234.341 244.824  1.00  1.080          N  
ATOM   1633  CA  TYR A 102     184.705 233.135 244.259  1.00  1.090          C  
ATOM   1634  C   TYR A 102     184.600 231.972 245.236  1.00  0.750          C  
ATOM   1635  O   TYR A 102     185.023 232.078 246.388  1.00  0.410          O  
ATOM   1636  CB  TYR A 102     186.162 233.379 243.887  1.00  1.520          C  
ATOM   1637  CG  TYR A 102     186.816 232.177 243.280  1.00  1.520          C  
ATOM   1638  CD1 TYR A 102     186.581 231.870 241.952  1.00  1.520          C  
ATOM   1639  CD2 TYR A 102     187.644 231.381 244.039  1.00  1.520          C  
ATOM   1640  CE1 TYR A 102     187.174 230.768 241.388  1.00  1.520          C  
ATOM   1641  CE2 TYR A 102     188.239 230.276 243.474  1.00  1.520          C  
ATOM   1642  CZ  TYR A 102     188.008 229.971 242.152  1.00  1.520          C  
ATOM   1643  OH  TYR A 102     188.603 228.868 241.582  1.00  1.520          O  
ATOM   1644  H   TYR A 102     184.638 234.905 245.476  1.00  1.300          H  
ATOM   1645  HA  TYR A 102     184.156 232.862 243.360  1.00  1.310          H  
ATOM   1646 1HB  TYR A 102     186.225 234.203 243.175  1.00  1.830          H  
ATOM   1647 2HB  TYR A 102     186.723 233.663 244.775  1.00  1.830          H  
ATOM   1648  HD1 TYR A 102     185.924 232.501 241.352  1.00  1.830          H  
ATOM   1649  HD2 TYR A 102     187.817 231.625 245.080  1.00  1.830          H  
ATOM   1650  HE1 TYR A 102     186.991 230.525 240.342  1.00  1.830          H  
ATOM   1651  HE2 TYR A 102     188.892 229.643 244.068  1.00  1.830          H  
ATOM   1652  HH  TYR A 102     189.127 228.412 242.243  1.00  1.830          H  
ATOM   1653  N   GLN A 103     184.091 230.835 244.771  1.00  1.370          N  
ATOM   1654  CA  GLN A 103     183.978 229.694 245.667  1.00  1.470          C  
ATOM   1655  C   GLN A 103     185.316 229.019 245.892  1.00  2.220          C  
ATOM   1656  O   GLN A 103     185.909 228.466 244.966  1.00  2.450          O  
ATOM   1657  CB  GLN A 103     183.038 228.613 245.115  1.00  2.020          C  
ATOM   1658  CG  GLN A 103     182.899 227.359 246.051  1.00  2.020          C  
ATOM   1659  CD  GLN A 103     182.121 227.616 247.363  1.00  2.020          C  
ATOM   1660  OE1 GLN A 103     180.900 227.786 247.310  1.00  2.020          O  
ATOM   1661  NE2 GLN A 103     182.798 227.642 248.526  1.00  2.020          N  
ATOM   1662  H   GLN A 103     183.764 230.784 243.817  1.00  1.640          H  
ATOM   1663  HA  GLN A 103     183.604 230.044 246.628  1.00  1.760          H  
ATOM   1664 1HB  GLN A 103     182.061 229.023 244.932  1.00  2.420          H  
ATOM   1665 2HB  GLN A 103     183.422 228.264 244.158  1.00  2.420          H  
ATOM   1666 1HG  GLN A 103     182.351 226.599 245.495  1.00  2.420          H  
ATOM   1667 2HG  GLN A 103     183.882 226.970 246.309  1.00  2.420          H  
ATOM   1668 1HE2 GLN A 103     182.302 227.795 249.384  1.00  2.420          H  
ATOM   1669 2HE2 GLN A 103     183.826 227.516 248.581  1.00  2.420          H  
ATOM   1670  N   ARG A 104     185.716 228.972 247.149  1.00  2.970          N  
ATOM   1671  CA  ARG A 104     186.946 228.340 247.571  1.00  3.870          C  
ATOM   1672  C   ARG A 104     186.843 227.977 249.041  1.00  4.650          C  
ATOM   1673  O   ARG A 104     187.771 228.226 249.813  1.00  4.570          O  
ATOM   1674  OXT ARG A 104     185.730 227.689 249.490  1.00  5.800          O  
ATOM   1675  CB  ARG A 104     188.139 229.243 247.327  1.00  4.680          C  
ATOM   1676  CG  ARG A 104     188.076 230.610 248.002  1.00  4.680          C  
ATOM   1677  CD  ARG A 104     189.317 231.366 247.800  1.00  4.680          C  
ATOM   1678  NE  ARG A 104     190.419 230.754 248.528  1.00  4.680          N  
ATOM   1679  CZ  ARG A 104     191.719 231.102 248.426  1.00  4.680          C  
ATOM   1680  NH1 ARG A 104     192.093 232.072 247.613  1.00  4.680          N  
ATOM   1681  NH2 ARG A 104     192.621 230.459 249.150  1.00  4.680          N  
ATOM   1682  H   ARG A 104     185.166 229.468 247.836  1.00  3.560          H  
ATOM   1683  HA  ARG A 104     187.086 227.426 246.994  1.00  4.640          H  
ATOM   1684 1HB  ARG A 104     189.042 228.741 247.664  1.00  5.620          H  
ATOM   1685 2HB  ARG A 104     188.242 229.408 246.270  1.00  5.620          H  
ATOM   1686 1HG  ARG A 104     187.257 231.182 247.566  1.00  5.620          H  
ATOM   1687 2HG  ARG A 104     187.913 230.507 249.070  1.00  5.620          H  
ATOM   1688 1HD  ARG A 104     189.563 231.374 246.741  1.00  5.620          H  
ATOM   1689 2HD  ARG A 104     189.182 232.384 248.159  1.00  5.620          H  
ATOM   1690  HE  ARG A 104     190.180 230.000 249.172  1.00  5.620          H  
ATOM   1691 1HH1 ARG A 104     191.409 232.566 247.060  1.00  5.620          H  
ATOM   1692 2HH1 ARG A 104     193.069 232.326 247.543  1.00  5.620          H  
ATOM   1693 1HH2 ARG A 104     192.330 229.714 249.771  1.00  5.620          H  
ATOM   1694 2HH2 ARG A 104     193.598 230.707 249.084  1.00  5.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -503.088 57.8224 348.701 -41.5097 12.1644 32.4886 154.302 -190.533 -0.96443 -6.11591 -109.154 -44.1336 -32.0962 -7.28275 -17.5732 -12.0672 -0.53291 8.88103 8.29684 56.0925 117.815 -17.0954 25.2391 -27.7934 38.2279 111.074 -38.8346
LEU:NtermProteinFull_1 -6.59177 0.51101 4.30786 -0.53579 0.15359 0.19399 2.97375 -2.47478 -0.04959 -0.16357 -3.48301 1.14825 0 0 -0.69645 0 0 0.02637 0.05115 0.14438 0 0 0 0.18072 0 0.21351 -4.09039
GLY_2 -3.45743 0.48458 3.84297 -5e-05 0 0 1.8909 -1.91622 -0 -0 -0.76415 -0.40387 0 0 0 0 0 -0.10425 0 0 0 0.42068 0 0.83697 0.09855 0.4224 1.35109
GLY_3 -3.90096 0.83276 3.60333 -4e-05 0 0 2.21409 -2.02123 -0.04959 -0.16357 -2.5728 -0.44608 0 0 -1.08868 0 0 -0.00371 0 0 0 0.33455 0 0.83697 0.38552 0.38876 -1.65069
TYR_4 -10.9194 1.69805 5.37276 -0.71358 0.0483 0.30175 3.46559 -3.52349 -0 -0 -1.55476 -0.4082 0 0 -0.41478 0 0 0.05884 0.21961 0 2.8899 -0.27802 0.01167 1.2797 0.44477 1.37692 -0.64435
MET_5 -5.58826 0.37459 3.84489 -0.33593 0.11041 0.04053 1.43388 -1.79635 -0 -0 -0.57071 -0.09343 0 0 0 0 0 -0.05951 0.0304 1.35818 0 -0.18841 0 0.60916 -0.0014 1.40221 0.57024
LEU_6 -5.61803 0.46329 2.73692 -0.53219 0.21653 0.16658 2.11191 -1.95152 -0 -0 -2.84175 0.12055 0 0 0 0 0 0.01475 0.11115 0.14771 0 -0.1112 0 0.18072 -0.43038 0.66115 -4.55382
GLY_7 -4.58301 0.40717 4.11481 -0.0009 0 0 2.09239 -2.22409 -0 -0 -1.08173 -0.28933 0 0 0 0 0 0.15283 0 0 0 -1.04855 0 0.83697 0.15628 0.8117 -0.65548
SER_8 -5.15128 0.74705 5.70685 -0.03677 0.00186 0.05039 2.81683 -2.71656 -0.00094 -0.00996 -2.43441 -0.76036 0 0 -1.12204 0 0 -0.04659 0.00012 0.1703 0 -0.21641 1.73099 -0.77834 0.18016 0.82554 -1.04357
ALA_9 -4.26794 1.04469 1.74872 -0.02471 0.00026 0 1.55546 -1.69617 -0.00477 -0.01392 -0.32097 -0.40561 0 0 0 0 0 -0.04337 0 0 0 -0.16735 0 1.8394 -0.62035 0.79062 -0.58602
MET_10 -7.71962 1.01484 4.20382 -0.43237 0.08748 0.05678 1.64311 -2.02234 -0 -0 -1.5255 0.15441 0 0 0 0 0 0.03427 0.15774 1.78487 0 0.07499 0 0.60916 -0.4384 0.61989 -1.69688
SER_11 -4.03066 0.27722 3.83417 -0.01871 0 0.02985 2.28987 -1.69861 -0.01176 -0.07804 -2.2225 -1.00309 0 0 -0.07067 0 0 0.04418 0.035 1.22656 0 -0.54412 0.60068 -0.77834 0.23431 0.41146 -1.4732
ARG_12 -4.28489 0.73943 3.98373 -1.2973 0.41552 0.92409 1.82097 -1.76751 -0.01204 -0.07379 -1.69593 0.17346 0 0 -0.07067 0 0 0.00443 0.36123 2.17957 0 -0.15374 0 -1.2888 5.99089 1.45865 7.40729
PRO_13 -6.91637 1.00105 3.58225 -0.08762 0.00016 0.05381 1.57044 -1.64211 -0 -0 -0.65763 0.71146 0 0 0 0 0 -0.11463 0.01625 0.52494 0 -0.29081 0 -2.4119 5.4341 1.72084 2.49422
ILE_14 -9.05698 0.95788 4.52881 -0.51508 0.42228 0.10852 3.54528 -2.86989 -0 -0 -1.40841 -0.33353 0 0 0 0 0 0.15744 0.02763 0.97012 0 -0.29262 0 0.73287 -0.17617 0.73163 -2.47021
ILE_15 -5.61753 0.27657 4.73896 -0.49139 0.3038 0.09511 1.97184 -2.38615 -0 -0 -1.10283 0.04443 0 0 0 0 0 0.10257 0.04133 0.54483 0 -0.40769 0 0.73287 0.09581 0.68785 -0.36963
HIS_D_16 -4.83305 0.31703 4.90644 -0.69318 0.01487 0.69608 2.12599 -2.44571 -0.007 -0.06412 -1.97539 -0.31364 0 0 0 0 0 0.02135 0.04024 0 1.506 -0.28539 0 -0.45461 0.1677 0.4589 -0.81749
PHE_17 -9.95874 1.14397 5.92036 -0.55008 0.2599 0.23881 4.00132 -3.79586 -0.01449 -0.09593 -2.50768 -0.18323 0 0 0 0 0 -0.03282 0.02875 0 2.95654 0.03713 0 1.0402 0.0378 0.60258 -0.87147
GLY_18 -4.12887 0.46791 5.0988 -5e-05 0 0 2.34497 -2.52889 -0 -0 -2.2351 -0.42078 0 0 0 0 0 -0.13537 0 0 0 0.0568 0 0.83697 0.62471 0.52031 0.5014
SER_19 -3.08342 0.11858 4.51189 -0.02441 0 0.02264 1.53349 -2.06034 -0.01964 -0.12446 -0.62432 -0.37437 0 0 0 0 0 -0.06573 0.00024 0.62444 0 0.24215 0.6004 -0.77834 0.61027 0.1556 1.26469
ASP_20 -5.32187 0.40321 7.19896 -0.16806 0.00144 0.55799 3.47926 -3.09441 -0 -0 -4.84709 -0.18953 0 0 0 -0.46977 0 -0.02273 0.273 0 3.47187 0.03881 0 -2.3716 -0.2002 0.53829 -0.72243
TYR_21 -11.1619 1.33129 6.87614 -0.49185 0.07842 0.2031 4.22753 -4.13198 -0.03556 -0.18277 -4.19192 -0.36566 0 0 -0.44009 0 0 -0.05543 0.02034 0 3.03965 0.09737 0.201 1.2797 -0.19836 1.1039 -2.79707
GLU_22 -6.51984 0.44961 6.26516 -0.21175 0.03449 0.30701 2.57246 -2.92888 -0.03413 -0.22038 -2.38921 -0.60538 0 0 0 0 0 0.01465 0.05887 0 3.22275 -0.31682 0 -2.7348 -0.47352 1.02026 -2.48944
ASP_23 -4.74431 0.25958 6.08046 -0.10199 0.00069 0.30758 2.61239 -2.67536 -0.00421 -0.05368 -2.01234 -0.35697 0 0 0 0 0 -0.04498 0.00417 0 2.09098 -0.1507 0 -2.3716 -0.32629 0.50146 -0.98515
ARG_24 -8.14253 0.43504 9.55305 -0.58759 0.0662 0.33149 4.88409 -3.99024 -0.01984 -0.12563 -5.06525 0.47412 0 0 0 -3.21165 0 0.00837 0.17261 2.39184 0 -0.0694 0 -1.2888 -0.11737 0.54845 -3.75305
TYR_25 -8.78206 0.57159 3.53191 -0.59776 0.02323 0.25975 2.14528 -2.55179 -0.00636 -0.06219 -1.69172 -0.26173 0 0 -0.43776 0 0 -0.04318 0.43298 0 2.64866 0.0445 0.06691 1.2797 -0.15895 0.61399 -2.97503
TYR_26 -9.54671 1.12225 4.3164 -1.03452 0.16677 0.43211 1.55788 -2.93898 -0.0268 -0.12889 -0.29127 -0.2302 0 0 0 -0.6527 0 0.02835 0.1872 0 2.10162 -0.1151 0.01758 1.2797 0.20284 0.52868 -3.02379
ARG_27 -9.3587 1.56538 8.63361 -0.79417 0.25125 0.44184 2.33235 -4.02768 -0.02511 -0.1583 -1.9711 0.33421 0 0 -0.32666 0 0 0.00925 0.20359 2.29657 0 0.18493 0 -1.2888 5.72027 2.61829 6.64101
GLU_28 -2.90296 0.94082 3.10555 -0.2161 0.03369 0.30436 0.83901 -1.40964 -0.00824 -0.03101 0.30383 -0.58426 0 0 -0.32666 0 0 -0.04103 0.0001 0 3.03421 -0.23307 0 -2.7348 5.39404 2.57077 8.0386
ASN_29 -2.66723 0.08859 2.19281 -0.18608 0.02397 0.28413 0.05458 -1.1178 -0 -0 0.05623 -0.29458 0 0 0 0 0 -0.05355 0.00512 0 1.69608 0.05706 0 -0.93687 0.00469 0.30286 -0.48999
MET_30 -7.56524 0.58103 5.65752 -0.64186 0.27788 0.36136 1.32653 -2.50234 -0.00421 -0.05368 0.07921 -0.50814 0 0 0 0 0 0.01416 0.21402 2.06715 0 -0.10897 0 0.60916 0.33908 0.32921 0.47187
HIS_31 -4.20783 0.17254 3.86441 -0.83943 0.04694 0.97598 0.83858 -1.74422 -0 -0 0.09101 -3.05011 0 0 0 0 0 -0.04004 0.36722 0 1.70899 -0.10279 0 -0.45461 0.01364 0.65131 -1.70841
ARG_32 -3.9787 0.28254 3.32383 -0.76465 0.13674 0.5825 0.63034 -1.27288 -0 -0 -0.05277 0.12142 0 0 0 0 0 -0.0695 0.01587 2.30742 0 -0.06489 0 -1.2888 -0.4881 0.43587 -0.14375
TYR_33 -6.86487 1.1293 4.68782 -0.70495 0.03836 0.04817 2.58823 -2.34408 -0 -0 -0.42727 -0.27754 0 0 -0.72822 0 0 -0.06618 0.24631 0 2.06189 0.09633 3e-05 1.2797 -0.4959 0.95371 1.22083
PRO_34 -3.435 0.7736 1.96071 -0.0693 0 0.04313 0.92628 -1.02376 -0 -0 0.22974 0.5764 0 0 0 0 0 -0.0433 0.08042 0.16958 0 -0.60011 0 -2.4119 -0.04843 1.30101 -1.57094
ASN_35 -7.25354 0.99783 3.4851 -0.16386 0.00503 0.23705 1.37812 -2.24087 -0.01684 -0.12661 -0.33098 -0.25238 0 0 0 -0.6527 0 -0.01352 0 0 2.0129 0.18024 0 -0.93687 0.23625 0.70477 -2.75086
GLN_36 -7.25218 0.83032 5.93642 -0.54608 0.07293 0.87607 2.5264 -3.09018 -0.0213 -0.15101 -3.26319 -0.67604 0 0 -0.72822 0 0 -0.02143 0.18969 0 1.31794 0.33601 0 -0.18838 0.50069 0.55129 -2.80024
VAL_37 -8.63435 1.69918 2.10916 -0.27136 0.18097 0.05214 2.3287 -2.39781 -0 -0 -0.8624 0.37597 0 0 0 0 0 -0.0802 0.24808 0.1044 0 -0.32119 0 1.9342 0.19133 0.76416 -2.57901
TYR_38 -6.92898 0.80373 3.55598 -0.60311 0.04136 0.37338 2.36432 -2.36454 -0.01529 -0.08875 -1.5749 -0.33327 0 0 0 0 0 0.00199 0.15601 0 2.06466 0.2822 0.01929 1.2797 -0.12519 0.83564 -0.25575
TYR_39 -8.63571 1.15139 5.05043 -0.66076 0.02438 0.13462 3.2991 -2.78899 -0.0015 -0.01155 -1.89848 -0.33034 0 0 0 0 0 0.31547 0.00371 0 2.11441 0.07017 0.01121 1.2797 -0.05771 1.11442 0.18397
ARG_40 -4.94261 0.74834 6.82935 -1.4874 0.47552 1.28329 3.84794 -2.94456 -0 -0 -4.21167 0.3215 0 0 0 -1.10287 0 0.20563 0.18419 3.21733 0 -0.1739 0 -1.2888 5.50687 2.473 8.94113
PRO_41 -5.4851 1.12167 3.31878 -0.07292 0 0.04433 1.44442 -1.50801 -0.02034 -0.15594 -0.89962 0.58444 0 0 0 0 0 -0.19525 0.07102 0.39159 0 -0.65058 0 -2.4119 5.6157 2.09123 3.28354
MET_42 -10.5033 1.49662 6.83134 -0.3407 0.06455 0.11851 3.57265 -3.58068 -0 -0 -1.42507 -0.24683 0 0 0 0 0 0.39855 0.14209 1.64648 0 0.1179 0 0.60916 -0.35023 0.65736 -0.79163
ASP_43 -4.23054 0.22421 6.53855 -0.09666 0.0002 0.28644 3.34432 -2.79426 -0.0044 -0.07205 -4.53714 -0.37007 0 0 0 -1.67293 0 0.12833 0.00061 0 1.95468 -0.23589 0 -2.3716 -0.32369 0.56378 -3.66812
GLU_44 -4.01682 0.16242 3.62173 -0.21259 0.02814 0.29637 1.24247 -1.68819 -0.02034 -0.15594 -0.59063 -0.588 0 0 0 0 0 0.0219 0.00635 0 3.00737 -0.29845 0 -2.7348 -0.34134 0.43275 -1.8276
TYR_45 -4.05616 0.47626 4.37828 -0.60948 0.05501 0.3202 2.59609 -2.21771 -0.02355 -0.10415 -1.07073 -0.09297 0 0 0 0 0 0.2516 0.00021 0 1.96492 -0.34907 0.00049 1.2797 -0.36948 0.48936 2.91882
SER_46 -0.86783 0.04935 0.99937 -0.03219 0.02242 0.03099 0.21889 -0.48358 -0.01346 -0.11888 0.22713 -0.2002 0 0 0 0 0 -0.01307 0.00402 0.27076 0 0.33552 0.60058 -0.77834 0.48607 0.4869 1.22443
ASN_47 -4.25778 0.53005 4.57493 -0.38281 0.06492 0.77137 2.31692 -2.00318 -0.01346 -0.11888 -2.22851 -0.52587 0 0 0 0 0 0.02791 0.00282 0 2.24731 -0.72856 0 -0.93687 0.73911 0.24285 0.32227
GLN_48 -3.78146 0.11635 4.05227 -0.38 0.04946 0.21088 1.28442 -1.82573 -0.02355 -0.10415 -1.57588 0.0324 0 0 0 -0.57006 0 -0.10241 0.016 0 3.44754 0.1178 0 -0.18838 -0.02684 0.27297 1.02163
ASN_49 -5.87973 0.48777 3.94442 -0.1816 0.00425 0.27547 2.2668 -2.28032 -0.0219 -0.15966 -1.45607 -0.84114 0 0 0 0 0 -0.05731 0.1571 0 2.89602 -0.55508 0 -0.93687 0.01097 0.31149 -2.01539
ASN_50 -4.02887 0.28046 1.88403 -0.17961 0.01313 0.3115 0.51473 -1.36469 -0.01879 -0.15789 0.19031 -0.38655 0 0 0 0 0 0.05655 0.03464 0 3.60667 -0.44413 0 -0.93687 0.49055 0.27761 0.14279
PHE_51 -6.30103 0.88904 1.18369 -0.61425 0.22773 0.36476 1.00488 -1.54108 -0.00104 -0.00278 -0.13834 -0.08151 0 0 0 0 0 -0.05475 0.16371 0 3.25448 -0.19836 0 1.0402 0.06866 0.64567 -0.09033
VAL_52 -5.49302 0.47062 0.54052 -0.2702 0.15522 0.05562 0.91176 -1.30057 -0 -0 0.01525 -0.20112 0 0 0 0 0 -0.03405 0.00064 0.18592 0 -0.62788 0 1.9342 -0.40737 0.84525 -3.21921
HIS_53 -4.41363 0.28559 3.14347 -0.53921 0.01232 0.3447 0.7273 -1.8465 -0.00124 -0.0033 -0.88827 -0.86757 0 0 -0.41478 0 0 0.18003 0.00955 0 2.49178 -0.06673 0 -0.45461 -0.4711 0.63994 -2.13229
ASP_54 -5.38347 0.42968 7.80665 -0.21093 0.14468 0.65533 3.22679 -3.54315 -0 -0 -4.93965 -1.70934 0 0 -2.12987 0 0 0.22991 0.15082 0 2.27731 -0.54747 0 -2.3716 -0.38865 0.84273 -5.46022
CYS:disulfide_55 -5.07034 0.6225 3.00124 -0.04583 0.00143 0.01943 1.18263 -1.74426 -0.01406 -0.06169 -0.55952 -0.3513 0 0 -0.43699 0 -0.26645 0.24275 0.23811 0.55722 0 0.30338 0 3.6196 -0.29532 1.12396 2.0665
VAL_56 -6.22382 1.25772 1.99901 -0.27128 0.19494 0.05838 1.07292 -1.92443 -0 -0 -1.09579 -0.2786 0 0 -0.34474 0 0 0.17903 0.2682 0.34216 0 -0.60032 0 1.9342 -0.29443 0.93464 -2.79222
ASN_57 -1.46719 0.24096 1.17236 -0.31594 0.12273 0.56527 0.15977 -0.67113 -0.03352 -0.22874 0.19714 -0.81365 0 0 0 0 0 -0.03161 0 0 1.78062 -0.5941 0 -0.93687 -0.21013 0.58483 -0.4792
ILE_58 -5.92879 0.86116 0.5097 -0.47833 0.45455 0.10431 0.76067 -1.33652 -0 -0 -0.12293 0.09237 0 0 0 0 0 0.09398 0.05324 0.39307 0 -0.78195 0 0.73287 -0.35054 0.42147 -4.52165
THR_59 -2.28887 0.26591 1.04084 -0.16996 0.0777 0.06047 0.03298 -0.76076 -0.01966 -0.16757 0.49627 -0.06547 0 0 0 0 0 -0.01072 0.00028 0.06109 0 0.0223 2.27754 -1.0874 -0.25519 0.45028 -0.03996
ILE_60 -5.58303 0.82074 1.75905 -0.4558 0.22188 0.07821 0.9282 -1.43839 -0 -0 0.41633 0.2585 0 0 -0.52892 0 0 -0.0466 0.04542 1.24783 0 -0.35438 0 0.73287 0.09621 0.62634 -1.17552
LYS_61 -2.54955 0.36428 1.96288 -0.33752 0.05647 0.21959 0.16779 -0.96204 -0 -0 0.71123 -0.40065 0 0 0 0 0 -0.10024 0.06609 1.53176 0 -0.09958 0 -1.5107 -0.07218 0.57447 -0.37788
GLN_62 -4.78057 0.49967 4.06586 -0.63782 0.09364 0.69127 0.82416 -1.83296 -0.01102 -0.11613 0.14939 -0.76675 0 0 -0.52892 0 0 0.23685 0.20112 0 2.36282 0.03437 0 -0.18838 -0.20659 0.38729 0.47729
HIS_D_63 -1.62095 0.22523 1.25671 -0.56854 0.00403 0.56551 0.10581 -0.70831 -0 -0 0.4968 -0.34942 0 0 0 0 0 0.23545 0.011 0 1.60329 -0.24664 0 -0.45461 0.0568 0.53854 1.1507
THR_64 -2.78984 0.37949 1.95153 -0.11561 0.04791 0.0863 0.10043 -1.15438 -0.01111 -0.11651 -0.07168 -0.55238 0 0 0 0 0 0.0268 0.02252 0.1793 0 -0.25805 2.30976 -1.0874 -0.12333 0.38176 -0.79449
VAL_65 -4.2033 0.50879 -0.73478 -0.38358 0.34055 0.09509 0.02386 -0.53397 -0 -0 0.14043 -0.27126 0 0 0 0 0 -0.07651 0.00621 1.03358 0 -0.80004 0 1.9342 -0.44286 0.28495 -3.07864
THR_66 -2.13748 0.18969 1.14897 -0.2242 0.18777 0.09255 0.63271 -0.87937 -0.0001 -0.00038 -0.16212 -1.40377 0 0 0 0 0 0.02384 0.00096 0.13703 0 0.13904 2.28434 -1.0874 -0.05244 0.22033 -0.89006
THR_67 -3.19882 0.34376 1.19269 -0.1023 0.06808 0.07285 0.62612 -1.01877 -0.01462 -0.05541 0.0552 -0.66606 0 0 0 0 0 0.05917 0.00257 0.09131 0 -0.54167 2.27401 -1.0874 -0.06061 0.12412 -1.83579
THR_68 -2.62386 0.33782 1.20405 -0.17669 0.08519 0.06464 0.72584 -0.94702 -0 -0 0.58703 -0.33402 0 0 0 0 0 -0.06332 0.0023 0.1513 0 -0.13966 2.31935 -1.0874 -0.18371 0.23442 0.15624
THR_69 -2.82507 0.23633 0.93273 -0.14428 0.08121 0.10033 0.28654 -0.86938 -0.01462 -0.05541 -0.15403 -1.17807 0 0 0 0 0 -0.04479 0.00011 0.03864 0 -0.32423 2.2771 -1.0874 0.0862 0.36889 -2.2892
LYS_70 -2.14717 0.12639 1.06229 -0.3001 0.03904 0.14062 0.48435 -0.71889 -0 -0 0.19753 0.02777 0 0 0 0 0 -0.00522 0.01459 1.88152 0 -0.0758 0 -1.5107 -0.02544 0.22501 -0.58421
GLY_71 -1.80648 0.16821 1.26294 -0.00183 0 0 0.04513 -0.78922 -0 -0 -0.1169 -0.35447 0 0 0 0 0 -0.10582 0 0 0 -1.4771 0 0.83697 0.26919 0.0781 -1.99128
GLU_72 -1.23136 0.02798 1.17386 -0.46966 0.33693 1.49371 0.09382 -0.56339 -0.02937 -0.15925 -0.27774 -2.91181 0 0 0 0 0 -0.03 0.02791 0 3.96165 -0.18654 0 -2.7348 0.26275 0.17452 -1.04079
ASN_73 -1.55004 0.06146 1.37878 -0.28128 0.0728 0.53131 0.13168 -0.72248 -0.03995 -0.27256 0.27858 -0.85808 0 0 0 0 0 -0.0849 0.00448 0 2.06196 -0.87865 0 -0.93687 0.43042 0.17226 -0.50107
PHE_74 -4.4271 0.46935 1.71356 -1.16045 0.22613 0.73145 0.29912 -1.46248 -0.01058 -0.1133 -0.20791 -0.16677 0 0 0 0 0 0.01147 0.00876 0 1.46962 -0.51651 0 1.0402 0.34486 0.15374 -1.59685
THR_75 -2.07995 0.21335 1.80451 -0.11285 0.05464 0.08247 0.21688 -0.88214 -0 -0 0.18408 -0.51206 0 0 0 0 0 0.06525 8e-05 0.11608 0 -0.37766 2.28615 -1.0874 -0.41022 0.21448 -0.22431
GLU_76 -1.42109 0.07817 1.62338 -0.24154 0.05349 0.40875 0.44352 -0.66347 -0 -0 -0.01668 -0.42987 0 0 0 0 0 -0.06859 0.01091 0 2.68317 -0.02175 0 -2.7348 -0.27724 0.18743 -0.38619
THR_77 -2.75706 0.26641 1.55713 -0.22857 0.20047 0.09993 0.17921 -0.95016 -0 -0 0.3316 -1.15204 0 0 0 0 0 -0.05521 0.00123 1.78916 0 0.17077 2.30507 -1.0874 -0.17194 0.23273 0.73133
ASP_78 -2.55985 0.42918 4.55166 -0.21643 0.07359 0.6941 2.62302 -1.89491 -0 -0 -4.67439 -1.38319 0 0 -0.48827 -0.49633 0 -0.03195 0.00325 0 1.88975 -0.83588 0 -2.3716 -0.01405 0.43196 -4.27034
VAL_79 -4.07525 0.54637 2.25896 -0.32368 0.25847 0.07735 1.19695 -1.58646 -0 -0 -0.40528 -0.63755 0 0 0 0 0 -0.05892 0.00912 0.14651 0 0.17277 0 1.9342 0.38675 0.41062 0.31093
LYS_80 -6.10538 0.86661 7.0631 -0.8015 0.51572 0.79173 2.59623 -2.86025 -0.0069 -0.02323 -5.92644 0.57577 0 0 -0.48827 -0.49633 0 -0.08961 0.58226 3.65868 0 -0.01976 0 -1.5107 0.07499 0.54515 -1.05812
MET_81 -5.28186 0.47332 2.83287 -0.43111 0.1794 0.13953 1.77141 -1.54105 -0 -0 -0.6893 -0.10345 0 0 0 0 0 0.01587 0.00832 1.92263 0 0.13455 0 0.60916 0.19109 0.72596 0.95736
MET_82 -8.18957 0.87856 3.63131 -0.49648 0.12905 0.29123 2.19057 -2.20734 -0.00988 -0.07728 -2.54941 -0.25352 0 0 0 0 0 0.21419 0.05556 3.31552 0 0.03876 0 0.60916 0.77657 0.93441 -0.7186
GLU_83 -3.98937 0.6088 4.47605 -0.35913 0.11738 0.46364 0.86243 -1.79906 -0.0069 -0.02323 -1.54241 -0.67996 0 0 0 0 0 -0.08095 0.03302 0 3.33851 -0.25951 0 -2.7348 0.17694 0.84628 -0.55226
ARG_84 -2.63066 0.19921 3.14469 -0.64053 0.15661 0.45911 0.12379 -1.27522 -0 -0 -0.44865 -0.29133 0 0 0 0 0 0.00581 0.02057 1.90004 0 -0.2101 0 -1.2888 -0.11028 0.42973 -0.456
VAL_85 -3.82266 0.71485 1.15202 -0.36827 0.23438 0.09028 0.96054 -1.06548 -0.00822 -0.10621 -0.19987 -0.03289 0 0 0 0 0 0.03781 0.12177 1.02039 0 -0.18438 0 1.9342 0.13468 0.69449 1.30741
VAL_86 -6.05687 1.19082 1.6779 -0.38569 0.39545 0.09417 2.11339 -1.96584 -0.00988 -0.07728 -0.95871 -0.31896 0 0 -1.12204 0 0 -0.04828 0.00307 0.8999 0 -0.50896 0 1.9342 -0.06679 0.84793 -2.36245
GLU_87 -1.6132 0.08874 1.63236 -0.60821 0.27892 1.60436 0.40371 -0.80163 -0.00728 -0.09626 -0.33891 -3.24345 0 0 0 0 0 -0.00236 0.07775 0 3.6587 -0.11594 0 -2.7348 -0.31089 0.65386 -1.47451
GLN_88 -4.41976 0.62249 3.14161 -0.40295 0.08964 0.28879 1.55809 -1.83085 -0 -0 -0.59961 -0.233 0 0 -0.43699 0 0 0.0455 0.0948 0 2.85319 0.11949 0 -0.18838 -0.44144 0.61987 0.88049
MET_89 -5.6905 0.65645 2.02081 -0.36214 0.07782 0.07803 0.42946 -1.19528 -0 -0 -0.1638 0.14011 0 0 0 0 0 -0.01627 0.56483 1.2589 0 0.03754 0 0.60916 -0.2289 0.42511 -1.35866
CYS:disulfide_90 -4.84199 0.2765 1.61203 -0.04712 0.001 0.01902 0.78731 -1.12368 -0 -0 -0.60179 -0.2592 0 0 0 0 -0.26645 0.35943 0.01257 0.40841 0 0.18771 0 3.6196 -0.22948 0.43683 0.35069
ILE_91 -6.2605 0.96074 2.87193 -0.44359 0.29936 0.07516 1.91148 -2.1845 -0 -0 -0.68948 0.14426 0 0 -1.07866 0 0 0.23877 0.06028 0.42235 0 -0.35738 0 0.73287 0.28378 0.53551 -2.47762
THR_92 -4.73816 0.44048 3.14883 -0.18053 0.09934 0.14371 1.1984 -1.76608 -0.00636 -0.06219 -0.49871 -1.47565 0 0 -0.43776 0 0 0.13446 0.19859 0.63351 0 0.90722 2.36145 -1.0874 2.03919 0.53449 1.58685
GLN_93 -6.1671 0.35737 4.99377 -0.53074 0.05958 0.50933 1.95059 -2.57164 -0.00876 -0.05388 -1.18941 -0.25258 0 0 -0.63858 -1.05868 0 0.46802 0.06199 0 2.60155 -0.00853 0 -0.18838 1.37216 0.55874 0.26484
TYR_94 -6.29988 0.45039 3.3635 -1.06166 0.08811 0.41566 0.79868 -1.99749 -0 -0 0.60492 -0.21129 0 0 0 0 0 0.18894 0.0741 0 2.33412 -0.10102 4e-05 1.2797 0.21372 0.84667 0.98721
GLU_95 -3.42124 0.11099 4.43939 -0.47234 0.41963 1.50232 1.57213 -1.75376 -0.04659 -0.25952 -2.69473 -3.07576 0 0 0 -1.6832 0 -0.03918 0.05952 0 4.02263 -0.3164 0 -2.7348 0.08134 0.63104 -3.65853
ARG_96 -2.70067 0.11687 3.53557 -0.78435 0.16674 0.55755 0.7249 -1.48539 -0.04351 -0.25355 -0.64064 0.00243 0 0 0 0 0 0.0177 0.03052 2.01465 0 -0.06154 0 -1.2888 -0.21484 0.22287 -0.0835
GLU_97 -1.45622 0.08113 1.62341 -0.30304 0.06084 0.3672 0.33722 -0.66737 -0.00399 -0.02963 -0.72502 -0.31612 0 0 0 0 0 -0.06673 0.00561 0 2.74322 -0.03193 0 -2.7348 -0.21179 0.12173 -1.20626
SER_98 -2.90053 0.29462 2.65411 -0.019 0 0.02904 0.93096 -1.19064 -0.02078 -0.14997 -0.33479 -1.01296 0 0 -0.13214 0 0 -0.01393 0.00143 1.28785 0 -0.51298 0.60433 -0.77834 -0.08701 0.13482 -1.21591
GLN_99 -2.49812 0.43196 1.09186 -0.29931 0.05998 0.27455 0.33751 -0.78896 -0 -0 0.63409 -0.92537 0 0 -0.13214 0 0 6.48508 0.06121 0 2.83796 0.01438 0 -0.18838 0.85825 12.9778 21.2324
ALA_100 -3.68332 0.79232 0.40764 -0.01296 0 0 0.42981 -1.04233 -0 -0 1.41125 -0.41428 0 0 0 0 0 -0.15009 0 0 0 0.30537 0 1.8394 1.74708 22.7712 24.4011
TYR_101 -5.59988 0.79265 2.46391 -0.74208 0.06661 0.07287 0.32635 -1.50742 -0.02376 -0.14755 0.20544 -0.44647 0 0 0 0 0 -0.02265 0.04936 0 3.03628 -0.16273 0.07807 1.2797 0.97438 10.1432 10.8363
TYR_102 -3.8927 0.28182 2.55642 -0.82992 0.05311 0.15102 0.30675 -1.48532 -0.00858 -0.06487 0.02324 -0.43087 0 0 0 0 0 -0.05274 0.01116 0 2.48757 -0.03186 0.00104 1.2797 -0.20929 0.32229 0.46797
GLN_103 -3.89056 0.22107 2.55404 -0.66732 0.12887 0.4647 0.64509 -1.41318 -0.00314 -0.00889 -1.08219 -0.15308 0 0 -0.89164 0 0 0.04024 0.04453 0 3.00127 0.12884 0 -0.18838 -0.04947 0.47953 -0.63964
ARG:CtermProteinFull_104 -2.33605 0.13782 2.14091 -0.93969 0.27593 1.00926 0.85738 -0.90154 -0 -1e-05 -1.3176 -0.71753 0 0 -0.89164 0 0 0 0.12157 2.9272 0 0 0 -1.2888 0.03074 0.57568 -0.31636
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 693144 DOMAINID 684154 MODEL 4 6LNI.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 28.974
SSBOND     CYS A   55    CYS A   90                                       2.03  
ATOM      1  N   LEU A   1     182.504 211.442 241.617  1.00  5.020          N  
ATOM      2  CA  LEU A   1     182.097 211.741 240.254  1.00  4.570          C  
ATOM      3  C   LEU A   1     183.260 211.392 239.365  1.00  3.590          C  
ATOM      4  O   LEU A   1     183.483 212.045 238.344  1.00  3.460          O  
ATOM      5  CB  LEU A   1     181.796 213.239 240.042  1.00  6.580          C  
ATOM      6  CG  LEU A   1     180.700 213.883 240.870  1.00  6.580          C  
ATOM      7  CD1 LEU A   1     180.696 215.403 240.610  1.00  6.580          C  
ATOM      8  CD2 LEU A   1     179.333 213.296 240.499  1.00  6.580          C  
ATOM      9 1H   LEU A   1     181.730 211.307 242.260  1.00  6.020          H  
ATOM     10 2H   LEU A   1     183.047 210.587 241.569  1.00  6.020          H  
ATOM     11 3H   LEU A   1     183.102 212.180 241.961  1.00  6.020          H  
ATOM     12  HA  LEU A   1     181.244 211.125 239.977  1.00  5.480          H  
ATOM     13 1HB  LEU A   1     182.702 213.801 240.186  1.00  7.890          H  
ATOM     14 2HB  LEU A   1     181.500 213.361 239.003  1.00  7.890          H  
ATOM     15  HG  LEU A   1     180.905 213.711 241.903  1.00  7.890          H  
ATOM     16 1HD1 LEU A   1     179.921 215.874 241.211  1.00  7.890          H  
ATOM     17 2HD1 LEU A   1     181.666 215.834 240.876  1.00  7.890          H  
ATOM     18 3HD1 LEU A   1     180.496 215.594 239.557  1.00  7.890          H  
ATOM     19 1HD2 LEU A   1     178.559 213.773 241.095  1.00  7.890          H  
ATOM     20 2HD2 LEU A   1     179.135 213.481 239.441  1.00  7.890          H  
ATOM     21 3HD2 LEU A   1     179.316 212.227 240.684  1.00  7.890          H  
ATOM     22  N   GLY A   2     184.013 210.365 239.739  1.00  3.150          N  
ATOM     23  CA  GLY A   2     185.190 210.047 238.943  1.00  2.880          C  
ATOM     24  C   GLY A   2     186.333 210.845 239.529  1.00  2.600          C  
ATOM     25  O   GLY A   2     186.354 211.084 240.735  1.00  2.040          O  
ATOM     26  H   GLY A   2     183.818 209.835 240.589  1.00  3.780          H  
ATOM     27 1HA  GLY A   2     185.404 208.987 238.965  1.00  3.460          H  
ATOM     28 2HA  GLY A   2     185.030 210.324 237.901  1.00  3.460          H  
ATOM     29  N   GLY A   3     187.286 211.235 238.709  1.00  3.080          N  
ATOM     30  CA  GLY A   3     188.432 211.950 239.232  1.00  2.900          C  
ATOM     31  C   GLY A   3     189.405 212.311 238.111  1.00  2.840          C  
ATOM     32  O   GLY A   3     189.189 211.910 236.961  1.00  3.830          O  
ATOM     33  H   GLY A   3     187.217 211.026 237.723  1.00  3.700          H  
ATOM     34 1HA  GLY A   3     188.063 212.845 239.722  1.00  3.480          H  
ATOM     35 2HA  GLY A   3     188.923 211.342 239.987  1.00  3.480          H  
ATOM     36  N   TYR A   4     190.461 213.087 238.423  1.00  1.890          N  
ATOM     37  CA  TYR A   4     190.776 213.593 239.765  1.00  1.200          C  
ATOM     38  C   TYR A   4     189.929 214.814 240.095  1.00  0.920          C  
ATOM     39  O   TYR A   4     189.071 214.654 240.960  1.00  1.610          O  
ATOM     40  CB  TYR A   4     192.241 214.031 239.839  1.00  1.960          C  
ATOM     41  CG  TYR A   4     193.243 212.952 239.688  1.00  1.960          C  
ATOM     42  CD1 TYR A   4     193.922 212.865 238.497  1.00  1.960          C  
ATOM     43  CD2 TYR A   4     193.514 212.058 240.714  1.00  1.960          C  
ATOM     44  CE1 TYR A   4     194.864 211.906 238.311  1.00  1.960          C  
ATOM     45  CE2 TYR A   4     194.476 211.076 240.516  1.00  1.960          C  
ATOM     46  CZ  TYR A   4     195.141 211.013 239.312  1.00  1.960          C  
ATOM     47  OH  TYR A   4     196.082 210.068 239.092  1.00  1.960          O  
ATOM     48  H   TYR A   4     191.093 213.353 237.682  1.00  2.270          H  
ATOM     49  HA  TYR A   4     190.594 212.818 240.500  1.00  1.440          H  
ATOM     50 1HB  TYR A   4     192.429 214.764 239.058  1.00  2.350          H  
ATOM     51 2HB  TYR A   4     192.430 214.528 240.779  1.00  2.350          H  
ATOM     52  HD1 TYR A   4     193.710 213.573 237.695  1.00  2.350          H  
ATOM     53  HD2 TYR A   4     192.979 212.122 241.664  1.00  2.350          H  
ATOM     54  HE1 TYR A   4     195.396 211.854 237.364  1.00  2.350          H  
ATOM     55  HE2 TYR A   4     194.706 210.361 241.306  1.00  2.350          H  
ATOM     56  HH  TYR A   4     196.126 209.483 239.866  1.00  2.350          H  
ATOM     57  N   MET A   5     189.588 215.478 239.003  1.00  1.270          N  
ATOM     58  CA  MET A   5     189.273 216.860 239.253  1.00  1.960          C  
ATOM     59  C   MET A   5     187.759 217.015 239.380  1.00  1.410          C  
ATOM     60  O   MET A   5     187.094 217.530 238.472  1.00  1.470          O  
ATOM     61  CB  MET A   5     189.877 217.751 238.185  1.00  2.470          C  
ATOM     62  CG  MET A   5     191.399 217.584 238.064  1.00  2.470          C  
ATOM     63  SD  MET A   5     192.322 217.895 239.623  1.00  2.470          S  
ATOM     64  CE  MET A   5     192.137 219.642 239.855  1.00  2.470          C  
ATOM     65  H   MET A   5     188.852 215.054 238.454  1.00  1.520          H  
ATOM     66  HA  MET A   5     189.702 217.148 240.210  1.00  2.350          H  
ATOM     67 1HB  MET A   5     189.432 217.515 237.220  1.00  2.960          H  
ATOM     68 2HB  MET A   5     189.650 218.793 238.401  1.00  2.960          H  
ATOM     69 1HG  MET A   5     191.613 216.575 237.731  1.00  2.960          H  
ATOM     70 2HG  MET A   5     191.773 218.273 237.304  1.00  2.960          H  
ATOM     71 1HE  MET A   5     192.670 219.945 240.743  1.00  2.960          H  
ATOM     72 2HE  MET A   5     192.550 220.169 238.993  1.00  2.960          H  
ATOM     73 3HE  MET A   5     191.087 219.895 239.969  1.00  2.960          H  
ATOM     74  N   LEU A   6     187.238 216.645 240.547  1.00  0.990          N  
ATOM     75  CA  LEU A   6     185.804 216.638 240.815  1.00  0.760          C  
ATOM     76  C   LEU A   6     185.188 217.991 240.604  1.00  0.350          C  
ATOM     77  O   LEU A   6     184.040 218.083 240.181  1.00  0.790          O  
ATOM     78  CB  LEU A   6     185.508 216.249 242.261  1.00  1.160          C  
ATOM     79  CG  LEU A   6     185.813 214.831 242.684  1.00  1.160          C  
ATOM     80  CD1 LEU A   6     185.582 214.730 244.182  1.00  1.160          C  
ATOM     81  CD2 LEU A   6     184.930 213.858 241.946  1.00  1.160          C  
ATOM     82  H   LEU A   6     187.883 216.209 241.205  1.00  1.190          H  
ATOM     83  HA  LEU A   6     185.333 215.944 240.127  1.00  0.910          H  
ATOM     84 1HB  LEU A   6     186.072 216.912 242.916  1.00  1.390          H  
ATOM     85 2HB  LEU A   6     184.448 216.415 242.441  1.00  1.390          H  
ATOM     86  HG  LEU A   6     186.857 214.596 242.476  1.00  1.390          H  
ATOM     87 1HD1 LEU A   6     185.812 213.722 244.512  1.00  1.390          H  
ATOM     88 2HD1 LEU A   6     186.225 215.433 244.704  1.00  1.390          H  
ATOM     89 3HD1 LEU A   6     184.541 214.957 244.415  1.00  1.390          H  
ATOM     90 1HD2 LEU A   6     185.165 212.855 242.274  1.00  1.390          H  
ATOM     91 2HD2 LEU A   6     183.896 214.091 242.172  1.00  1.390          H  
ATOM     92 3HD2 LEU A   6     185.099 213.913 240.877  1.00  1.390          H  
ATOM     93  N   GLY A   7     185.936 219.055 240.862  1.00  0.400          N  
ATOM     94  CA  GLY A   7     185.394 220.378 240.677  1.00  0.950          C  
ATOM     95  C   GLY A   7     184.902 220.577 239.247  1.00  0.710          C  
ATOM     96  O   GLY A   7     183.904 221.272 239.048  1.00  0.770          O  
ATOM     97  H   GLY A   7     186.873 218.959 241.224  1.00  0.480          H  
ATOM     98 1HA  GLY A   7     184.574 220.532 241.369  1.00  1.140          H  
ATOM     99 2HA  GLY A   7     186.155 221.118 240.923  1.00  1.140          H  
ATOM    100  N   SER A   8     185.570 219.964 238.251  1.00  0.650          N  
ATOM    101  CA  SER A   8     185.161 220.093 236.857  1.00  0.750          C  
ATOM    102  C   SER A   8     183.914 219.257 236.629  1.00  0.440          C  
ATOM    103  O   SER A   8     182.978 219.675 235.937  1.00  0.360          O  
ATOM    104  CB  SER A   8     186.271 219.638 235.926  1.00  1.010          C  
ATOM    105  OG  SER A   8     187.386 220.491 236.002  1.00  1.010          O  
ATOM    106  H   SER A   8     186.374 219.369 238.448  1.00  0.780          H  
ATOM    107  HA  SER A   8     184.936 221.137 236.650  1.00  0.900          H  
ATOM    108 1HB  SER A   8     186.570 218.623 236.188  1.00  1.210          H  
ATOM    109 2HB  SER A   8     185.900 219.611 234.902  1.00  1.210          H  
ATOM    110  HG  SER A   8     188.049 220.113 235.419  1.00  1.210          H  
ATOM    111  N   ALA A   9     183.910 218.059 237.219  1.00  0.560          N  
ATOM    112  CA  ALA A   9     182.768 217.153 237.089  1.00  0.880          C  
ATOM    113  C   ALA A   9     181.507 217.796 237.673  1.00  0.840          C  
ATOM    114  O   ALA A   9     180.403 217.609 237.154  1.00  1.080          O  
ATOM    115  CB  ALA A   9     183.053 215.833 237.781  1.00  1.100          C  
ATOM    116  H   ALA A   9     184.755 217.787 237.733  1.00  0.670          H  
ATOM    117  HA  ALA A   9     182.598 216.967 236.032  1.00  1.060          H  
ATOM    118 1HB  ALA A   9     182.202 215.172 237.648  1.00  1.320          H  
ATOM    119 2HB  ALA A   9     183.938 215.374 237.348  1.00  1.320          H  
ATOM    120 3HB  ALA A   9     183.215 216.008 238.837  1.00  1.320          H  
ATOM    121  N   MET A  10     181.686 218.532 238.774  1.00  0.740          N  
ATOM    122  CA  MET A  10     180.621 219.251 239.464  1.00  1.010          C  
ATOM    123  C   MET A  10     180.283 220.552 238.748  1.00  1.040          C  
ATOM    124  O   MET A  10     179.122 220.979 238.743  1.00  1.230          O  
ATOM    125  CB  MET A  10     180.992 219.533 240.902  1.00  1.310          C  
ATOM    126  CG  MET A  10     179.858 220.144 241.721  1.00  1.310          C  
ATOM    127  SD  MET A  10     178.416 219.111 241.854  1.00  1.310          S  
ATOM    128  CE  MET A  10     178.823 218.038 243.191  1.00  1.310          C  
ATOM    129  H   MET A  10     182.626 218.562 239.168  1.00  0.890          H  
ATOM    130  HA  MET A  10     179.731 218.626 239.452  1.00  1.210          H  
ATOM    131 1HB  MET A  10     181.351 218.630 241.386  1.00  1.570          H  
ATOM    132 2HB  MET A  10     181.817 220.245 240.901  1.00  1.570          H  
ATOM    133 1HG  MET A  10     180.223 220.344 242.715  1.00  1.570          H  
ATOM    134 2HG  MET A  10     179.559 221.074 241.283  1.00  1.570          H  
ATOM    135 1HE  MET A  10     177.988 217.372 243.341  1.00  1.570          H  
ATOM    136 2HE  MET A  10     179.718 217.465 242.958  1.00  1.570          H  
ATOM    137 3HE  MET A  10     178.993 218.623 244.093  1.00  1.570          H  
ATOM    138  N   SER A  11     181.286 221.201 238.149  1.00  0.920          N  
ATOM    139  CA  SER A  11     181.048 222.433 237.427  1.00  1.110          C  
ATOM    140  C   SER A  11     180.061 222.178 236.318  1.00  1.120          C  
ATOM    141  O   SER A  11     179.188 222.994 236.068  1.00  1.260          O  
ATOM    142  CB  SER A  11     182.325 223.021 236.855  1.00  1.480          C  
ATOM    143  OG  SER A  11     183.180 223.470 237.870  1.00  1.480          O  
ATOM    144  H   SER A  11     182.243 220.869 238.251  1.00  1.100          H  
ATOM    145  HA  SER A  11     180.630 223.161 238.104  1.00  1.330          H  
ATOM    146 1HB  SER A  11     182.830 222.278 236.247  1.00  1.770          H  
ATOM    147 2HB  SER A  11     182.069 223.854 236.202  1.00  1.770          H  
ATOM    148  HG  SER A  11     183.501 222.674 238.327  1.00  1.770          H  
ATOM    149  N   ARG A  12     180.122 221.011 235.689  1.00  1.010          N  
ATOM    150  CA  ARG A  12     179.197 220.753 234.600  1.00  1.070          C  
ATOM    151  C   ARG A  12     177.720 221.094 234.961  1.00  1.210          C  
ATOM    152  O   ARG A  12     177.147 221.904 234.234  1.00  1.290          O  
ATOM    153  CB  ARG A  12     179.355 219.308 234.145  1.00  1.470          C  
ATOM    154  CG  ARG A  12     180.634 219.015 233.423  1.00  1.470          C  
ATOM    155  CD  ARG A  12     180.804 217.567 233.233  1.00  1.470          C  
ATOM    156  NE  ARG A  12     182.096 217.251 232.655  1.00  1.470          N  
ATOM    157  CZ  ARG A  12     182.675 216.032 232.675  1.00  1.470          C  
ATOM    158  NH1 ARG A  12     182.067 215.009 233.249  1.00  1.470          N  
ATOM    159  NH2 ARG A  12     183.861 215.864 232.117  1.00  1.470          N  
ATOM    160  H   ARG A  12     180.894 220.371 235.918  1.00  1.210          H  
ATOM    161  HA  ARG A  12     179.487 221.385 233.761  1.00  1.280          H  
ATOM    162 1HB  ARG A  12     179.391 218.638 234.980  1.00  1.770          H  
ATOM    163 2HB  ARG A  12     178.524 219.016 233.507  1.00  1.770          H  
ATOM    164 1HG  ARG A  12     180.617 219.495 232.445  1.00  1.770          H  
ATOM    165 2HG  ARG A  12     181.476 219.387 233.993  1.00  1.770          H  
ATOM    166 1HD  ARG A  12     180.732 217.081 234.207  1.00  1.770          H  
ATOM    167 2HD  ARG A  12     180.024 217.190 232.571  1.00  1.770          H  
ATOM    168  HE  ARG A  12     182.602 218.005 232.205  1.00  1.770          H  
ATOM    169 1HH1 ARG A  12     181.161 215.132 233.679  1.00  1.770          H  
ATOM    170 2HH1 ARG A  12     182.505 214.098 233.260  1.00  1.770          H  
ATOM    171 1HH2 ARG A  12     184.325 216.647 231.679  1.00  1.770          H  
ATOM    172 2HH2 ARG A  12     184.301 214.956 232.127  1.00  1.770          H  
ATOM    173  N   PRO A  13     177.041 220.523 236.004  1.00  1.260          N  
ATOM    174  CA  PRO A  13     175.707 220.944 236.428  1.00  1.400          C  
ATOM    175  C   PRO A  13     175.632 222.377 236.992  1.00  1.490          C  
ATOM    176  O   PRO A  13     174.621 223.058 236.833  1.00  1.620          O  
ATOM    177  CB  PRO A  13     175.321 219.872 237.458  1.00  2.100          C  
ATOM    178  CG  PRO A  13     176.613 219.270 237.923  1.00  2.100          C  
ATOM    179  CD  PRO A  13     177.517 219.316 236.699  1.00  2.100          C  
ATOM    180  HA  PRO A  13     175.037 220.853 235.568  1.00  1.680          H  
ATOM    181 1HB  PRO A  13     174.791 220.332 238.269  1.00  2.520          H  
ATOM    182 2HB  PRO A  13     174.643 219.137 237.007  1.00  2.520          H  
ATOM    183 1HG  PRO A  13     177.004 219.834 238.780  1.00  2.520          H  
ATOM    184 2HG  PRO A  13     176.452 218.241 238.281  1.00  2.520          H  
ATOM    185 1HD  PRO A  13     178.544 219.382 236.998  1.00  2.520          H  
ATOM    186 2HD  PRO A  13     177.336 218.427 236.087  1.00  2.520          H  
ATOM    187  N   ILE A  14     176.732 222.917 237.521  1.00  1.460          N  
ATOM    188  CA  ILE A  14     176.700 224.308 238.004  1.00  1.570          C  
ATOM    189  C   ILE A  14     176.433 225.212 236.782  1.00  1.620          C  
ATOM    190  O   ILE A  14     175.598 226.140 236.809  1.00  1.790          O  
ATOM    191  CB  ILE A  14     178.001 224.674 238.763  1.00  2.150          C  
ATOM    192  CG1 ILE A  14     178.071 223.840 240.080  1.00  2.150          C  
ATOM    193  CG2 ILE A  14     178.045 226.127 239.117  1.00  2.150          C  
ATOM    194  CD1 ILE A  14     179.402 223.875 240.833  1.00  2.150          C  
ATOM    195  H   ILE A  14     177.579 222.352 237.677  1.00  1.750          H  
ATOM    196  HA  ILE A  14     175.872 224.436 238.692  1.00  1.880          H  
ATOM    197  HB  ILE A  14     178.835 224.450 238.136  1.00  2.580          H  
ATOM    198 1HG1 ILE A  14     177.295 224.211 240.735  1.00  2.580          H  
ATOM    199 2HG1 ILE A  14     177.846 222.805 239.846  1.00  2.580          H  
ATOM    200 1HG2 ILE A  14     178.967 226.377 239.618  1.00  2.580          H  
ATOM    201 2HG2 ILE A  14     177.967 226.727 238.225  1.00  2.580          H  
ATOM    202 3HG2 ILE A  14     177.240 226.329 239.772  1.00  2.580          H  
ATOM    203 1HD1 ILE A  14     179.325 223.280 241.728  1.00  2.580          H  
ATOM    204 2HD1 ILE A  14     180.195 223.478 240.223  1.00  2.580          H  
ATOM    205 3HD1 ILE A  14     179.652 224.888 241.123  1.00  2.580          H  
ATOM    206  N   ILE A  15     177.163 224.912 235.710  1.00  1.520          N  
ATOM    207  CA  ILE A  15     177.058 225.561 234.416  1.00  1.580          C  
ATOM    208  C   ILE A  15     175.710 225.283 233.748  1.00  1.640          C  
ATOM    209  O   ILE A  15     174.988 226.212 233.390  1.00  1.750          O  
ATOM    210  CB  ILE A  15     178.206 225.062 233.500  1.00  2.190          C  
ATOM    211  CG1 ILE A  15     179.547 225.575 234.072  1.00  2.190          C  
ATOM    212  CG2 ILE A  15     177.982 225.428 231.984  1.00  2.190          C  
ATOM    213  CD1 ILE A  15     180.777 224.925 233.478  1.00  2.190          C  
ATOM    214  H   ILE A  15     177.840 224.154 235.824  1.00  1.820          H  
ATOM    215  HA  ILE A  15     177.162 226.638 234.565  1.00  1.900          H  
ATOM    216  HB  ILE A  15     178.249 223.985 233.576  1.00  2.630          H  
ATOM    217 1HG1 ILE A  15     179.597 226.635 233.919  1.00  2.630          H  
ATOM    218 2HG1 ILE A  15     179.563 225.400 235.148  1.00  2.630          H  
ATOM    219 1HG2 ILE A  15     178.791 225.030 231.382  1.00  2.630          H  
ATOM    220 2HG2 ILE A  15     177.052 225.003 231.619  1.00  2.630          H  
ATOM    221 3HG2 ILE A  15     177.945 226.489 231.864  1.00  2.630          H  
ATOM    222 1HD1 ILE A  15     181.665 225.348 233.949  1.00  2.630          H  
ATOM    223 2HD1 ILE A  15     180.745 223.852 233.665  1.00  2.630          H  
ATOM    224 3HD1 ILE A  15     180.829 225.100 232.410  1.00  2.630          H  
ATOM    225  N   HIS A  16     175.328 224.003 233.650  1.00  1.590          N  
ATOM    226  CA  HIS A  16     174.105 223.622 232.951  1.00  1.660          C  
ATOM    227  C   HIS A  16     172.822 224.148 233.583  1.00  1.790          C  
ATOM    228  O   HIS A  16     171.898 224.545 232.872  1.00  1.930          O  
ATOM    229  CB  HIS A  16     174.008 222.098 232.785  1.00  2.300          C  
ATOM    230  CG  HIS A  16     175.038 221.529 231.821  1.00  2.300          C  
ATOM    231  ND1 HIS A  16     175.186 222.008 230.553  1.00  2.300          N  
ATOM    232  CD2 HIS A  16     175.929 220.517 231.945  1.00  2.300          C  
ATOM    233  CE1 HIS A  16     176.141 221.341 229.931  1.00  2.300          C  
ATOM    234  NE2 HIS A  16     176.611 220.424 230.753  1.00  2.300          N  
ATOM    235  H   HIS A  16     175.958 223.273 233.977  1.00  1.910          H  
ATOM    236  HA  HIS A  16     174.155 224.039 231.959  1.00  1.990          H  
ATOM    237 1HB  HIS A  16     174.123 221.626 233.738  1.00  2.760          H  
ATOM    238 2HB  HIS A  16     173.018 221.842 232.411  1.00  2.760          H  
ATOM    239  HD1 HIS A  16     174.500 222.594 230.109  1.00  2.760          H  
ATOM    240  HD2 HIS A  16     176.163 219.839 232.764  1.00  2.760          H  
ATOM    241  HE1 HIS A  16     176.409 221.586 228.901  1.00  2.760          H  
ATOM    242  N   PHE A  17     172.751 224.214 234.909  1.00  1.720          N  
ATOM    243  CA  PHE A  17     171.541 224.724 235.537  1.00  1.820          C  
ATOM    244  C   PHE A  17     171.537 226.253 235.689  1.00  2.100          C  
ATOM    245  O   PHE A  17     170.565 226.822 236.181  1.00  2.430          O  
ATOM    246  CB  PHE A  17     171.329 224.145 236.928  1.00  2.510          C  
ATOM    247  CG  PHE A  17     170.883 222.717 237.077  1.00  2.510          C  
ATOM    248  CD1 PHE A  17     171.730 221.741 237.542  1.00  2.510          C  
ATOM    249  CD2 PHE A  17     169.569 222.374 236.802  1.00  2.510          C  
ATOM    250  CE1 PHE A  17     171.287 220.456 237.734  1.00  2.510          C  
ATOM    251  CE2 PHE A  17     169.120 221.096 236.990  1.00  2.510          C  
ATOM    252  CZ  PHE A  17     169.982 220.134 237.459  1.00  2.510          C  
ATOM    253  H   PHE A  17     173.512 223.866 235.497  1.00  2.060          H  
ATOM    254  HA  PHE A  17     170.690 224.447 234.912  1.00  2.180          H  
ATOM    255 1HB  PHE A  17     172.251 224.274 237.495  1.00  3.010          H  
ATOM    256 2HB  PHE A  17     170.587 224.734 237.388  1.00  3.010          H  
ATOM    257  HD1 PHE A  17     172.750 221.993 237.774  1.00  3.010          H  
ATOM    258  HD2 PHE A  17     168.881 223.145 236.438  1.00  3.010          H  
ATOM    259  HE1 PHE A  17     171.961 219.690 238.114  1.00  3.010          H  
ATOM    260  HE2 PHE A  17     168.080 220.842 236.775  1.00  3.010          H  
ATOM    261  HZ  PHE A  17     169.631 219.116 237.620  1.00  3.010          H  
ATOM    262  N   GLY A  18     172.592 226.939 235.251  1.00  2.060          N  
ATOM    263  CA  GLY A  18     172.635 228.389 235.366  1.00  2.390          C  
ATOM    264  C   GLY A  18     173.128 229.012 236.684  1.00  1.700          C  
ATOM    265  O   GLY A  18     172.904 230.205 236.884  1.00  0.880          O  
ATOM    266  H   GLY A  18     173.370 226.471 234.783  1.00  2.470          H  
ATOM    267 1HA  GLY A  18     173.271 228.759 234.562  1.00  2.870          H  
ATOM    268 2HA  GLY A  18     171.640 228.776 235.148  1.00  2.870          H  
ATOM    269  N   SER A  19     173.769 228.262 237.607  1.00  2.360          N  
ATOM    270  CA  SER A  19     174.251 228.922 238.835  1.00  2.440          C  
ATOM    271  C   SER A  19     175.325 229.923 238.391  1.00  2.210          C  
ATOM    272  O   SER A  19     175.410 231.067 238.855  1.00  2.310          O  
ATOM    273  CB  SER A  19     174.865 227.938 239.815  1.00  3.380          C  
ATOM    274  OG  SER A  19     173.947 227.032 240.398  1.00  3.380          O  
ATOM    275  H   SER A  19     173.996 227.279 237.445  1.00  2.830          H  
ATOM    276  HA  SER A  19     173.426 229.458 239.310  1.00  2.930          H  
ATOM    277 1HB  SER A  19     175.553 227.388 239.247  1.00  4.060          H  
ATOM    278 2HB  SER A  19     175.415 228.469 240.593  1.00  4.060          H  
ATOM    279  HG  SER A  19     174.505 226.437 240.979  1.00  4.060          H  
ATOM    280  N   ASP A  20     176.118 229.500 237.403  1.00  2.190          N  
ATOM    281  CA  ASP A  20     177.168 230.355 236.861  1.00  2.450          C  
ATOM    282  C   ASP A  20     176.562 231.360 235.895  1.00  1.930          C  
ATOM    283  O   ASP A  20     176.631 231.228 234.669  1.00  2.060          O  
ATOM    284  CB  ASP A  20     178.280 229.572 236.156  1.00  3.330          C  
ATOM    285  CG  ASP A  20     179.254 228.813 237.085  1.00  3.330          C  
ATOM    286  OD1 ASP A  20     179.512 229.239 238.199  1.00  3.330          O  
ATOM    287  OD2 ASP A  20     179.737 227.801 236.667  1.00  3.330          O  
ATOM    288  H   ASP A  20     175.984 228.543 237.066  1.00  2.630          H  
ATOM    289  HA  ASP A  20     177.617 230.912 237.675  1.00  2.940          H  
ATOM    290 1HB  ASP A  20     177.832 228.855 235.472  1.00  3.990          H  
ATOM    291 2HB  ASP A  20     178.859 230.265 235.562  1.00  3.990          H  
ATOM    292  N   TYR A  21     175.968 232.393 236.470  1.00  1.830          N  
ATOM    293  CA  TYR A  21     175.237 233.413 235.729  1.00  2.340          C  
ATOM    294  C   TYR A  21     176.182 234.380 235.023  1.00  3.300          C  
ATOM    295  O   TYR A  21     176.352 235.534 235.418  1.00  4.260          O  
ATOM    296  CB  TYR A  21     174.325 234.153 236.694  1.00  3.070          C  
ATOM    297  CG  TYR A  21     173.305 235.060 236.079  1.00  3.070          C  
ATOM    298  CD1 TYR A  21     172.203 234.523 235.437  1.00  3.070          C  
ATOM    299  CD2 TYR A  21     173.455 236.429 236.172  1.00  3.070          C  
ATOM    300  CE1 TYR A  21     171.256 235.357 234.897  1.00  3.070          C  
ATOM    301  CE2 TYR A  21     172.512 237.260 235.630  1.00  3.070          C  
ATOM    302  CZ  TYR A  21     171.415 236.729 234.996  1.00  3.070          C  
ATOM    303  OH  TYR A  21     170.467 237.558 234.458  1.00  3.070          O  
ATOM    304  H   TYR A  21     175.948 232.378 237.492  1.00  2.200          H  
ATOM    305  HA  TYR A  21     174.632 232.920 234.972  1.00  2.810          H  
ATOM    306 1HB  TYR A  21     173.794 233.409 237.263  1.00  3.690          H  
ATOM    307 2HB  TYR A  21     174.924 234.730 237.390  1.00  3.690          H  
ATOM    308  HD1 TYR A  21     172.079 233.440 235.368  1.00  3.690          H  
ATOM    309  HD2 TYR A  21     174.326 236.846 236.679  1.00  3.690          H  
ATOM    310  HE1 TYR A  21     170.383 234.936 234.397  1.00  3.690          H  
ATOM    311  HE2 TYR A  21     172.630 238.340 235.703  1.00  3.690          H  
ATOM    312  HH  TYR A  21     169.779 237.027 234.049  1.00  3.690          H  
ATOM    313  N   GLU A  22     176.783 233.867 233.961  1.00  3.370          N  
ATOM    314  CA  GLU A  22     177.765 234.543 233.128  1.00  4.410          C  
ATOM    315  C   GLU A  22     177.600 234.062 231.692  1.00  3.970          C  
ATOM    316  O   GLU A  22     177.490 232.856 231.445  1.00  4.180          O  
ATOM    317  CB  GLU A  22     179.175 234.231 233.622  1.00  5.760          C  
ATOM    318  CG  GLU A  22     180.308 234.947 232.892  1.00  5.760          C  
ATOM    319  CD  GLU A  22     181.653 234.580 233.429  1.00  5.760          C  
ATOM    320  OE1 GLU A  22     181.714 233.839 234.377  1.00  5.760          O  
ATOM    321  OE2 GLU A  22     182.631 235.057 232.900  1.00  5.760          O  
ATOM    322  H   GLU A  22     176.568 232.884 233.784  1.00  4.040          H  
ATOM    323  HA  GLU A  22     177.590 235.619 233.166  1.00  5.290          H  
ATOM    324 1HB  GLU A  22     179.250 234.472 234.683  1.00  6.910          H  
ATOM    325 2HB  GLU A  22     179.341 233.187 233.521  1.00  6.910          H  
ATOM    326 1HG  GLU A  22     180.285 234.689 231.846  1.00  6.910          H  
ATOM    327 2HG  GLU A  22     180.164 236.022 232.979  1.00  6.910          H  
ATOM    328  N   ASP A  23     177.695 234.982 230.727  1.00  3.490          N  
ATOM    329  CA  ASP A  23     177.515 234.638 229.311  1.00  3.080          C  
ATOM    330  C   ASP A  23     178.371 233.458 228.869  1.00  3.210          C  
ATOM    331  O   ASP A  23     177.940 232.647 228.048  1.00  3.060          O  
ATOM    332  CB  ASP A  23     177.880 235.822 228.419  1.00  4.480          C  
ATOM    333  CG  ASP A  23     176.911 236.992 228.511  1.00  4.480          C  
ATOM    334  OD1 ASP A  23     175.859 236.850 229.088  1.00  4.480          O  
ATOM    335  OD2 ASP A  23     177.245 238.029 227.997  1.00  4.480          O  
ATOM    336  H   ASP A  23     177.807 235.957 230.982  1.00  4.190          H  
ATOM    337  HA  ASP A  23     176.467 234.388 229.150  1.00  3.700          H  
ATOM    338 1HB  ASP A  23     178.876 236.175 228.675  1.00  5.370          H  
ATOM    339 2HB  ASP A  23     177.916 235.489 227.381  1.00  5.370          H  
ATOM    340  N   ARG A  24     179.587 233.348 229.393  1.00  3.550          N  
ATOM    341  CA  ARG A  24     180.477 232.268 229.003  1.00  3.680          C  
ATOM    342  C   ARG A  24     179.931 230.879 229.330  1.00  3.880          C  
ATOM    343  O   ARG A  24     180.101 229.940 228.546  1.00  3.920          O  
ATOM    344  CB  ARG A  24     181.820 232.441 229.692  1.00  5.100          C  
ATOM    345  CG  ARG A  24     182.632 233.616 229.182  1.00  5.100          C  
ATOM    346  CD  ARG A  24     183.957 233.723 229.840  1.00  5.100          C  
ATOM    347  NE  ARG A  24     184.735 234.823 229.271  1.00  5.100          N  
ATOM    348  CZ  ARG A  24     184.762 236.111 229.710  1.00  5.100          C  
ATOM    349  NH1 ARG A  24     184.052 236.516 230.755  1.00  5.100          N  
ATOM    350  NH2 ARG A  24     185.523 236.988 229.065  1.00  5.100          N  
ATOM    351  H   ARG A  24     179.907 234.043 230.053  1.00  4.260          H  
ATOM    352  HA  ARG A  24     180.628 232.329 227.925  1.00  4.420          H  
ATOM    353 1HB  ARG A  24     181.665 232.582 230.764  1.00  6.120          H  
ATOM    354 2HB  ARG A  24     182.415 231.536 229.567  1.00  6.120          H  
ATOM    355 1HG  ARG A  24     182.790 233.511 228.110  1.00  6.120          H  
ATOM    356 2HG  ARG A  24     182.085 234.538 229.378  1.00  6.120          H  
ATOM    357 1HD  ARG A  24     183.831 233.892 230.910  1.00  6.120          H  
ATOM    358 2HD  ARG A  24     184.513 232.799 229.686  1.00  6.120          H  
ATOM    359  HE  ARG A  24     185.308 234.602 228.467  1.00  6.120          H  
ATOM    360 1HH1 ARG A  24     183.457 235.870 231.298  1.00  6.120          H  
ATOM    361 2HH1 ARG A  24     184.097 237.478 231.051  1.00  6.120          H  
ATOM    362 1HH2 ARG A  24     186.067 236.694 228.265  1.00  6.120          H  
ATOM    363 2HH2 ARG A  24     185.558 237.950 229.369  1.00  6.120          H  
ATOM    364  N   TYR A  25     179.267 230.740 230.474  1.00  4.050          N  
ATOM    365  CA  TYR A  25     178.796 229.436 230.898  1.00  4.360          C  
ATOM    366  C   TYR A  25     177.414 229.196 230.347  1.00  4.030          C  
ATOM    367  O   TYR A  25     177.022 228.052 230.087  1.00  3.960          O  
ATOM    368  CB  TYR A  25     178.889 229.343 232.405  1.00  5.980          C  
ATOM    369  CG  TYR A  25     180.334 229.393 232.826  1.00  5.980          C  
ATOM    370  CD1 TYR A  25     180.801 230.474 233.514  1.00  5.980          C  
ATOM    371  CD2 TYR A  25     181.206 228.376 232.475  1.00  5.980          C  
ATOM    372  CE1 TYR A  25     182.111 230.556 233.877  1.00  5.980          C  
ATOM    373  CE2 TYR A  25     182.527 228.453 232.839  1.00  5.980          C  
ATOM    374  CZ  TYR A  25     182.979 229.542 233.542  1.00  5.980          C  
ATOM    375  OH  TYR A  25     184.297 229.638 233.915  1.00  5.980          O  
ATOM    376  H   TYR A  25     179.068 231.555 231.055  1.00  4.860          H  
ATOM    377  HA  TYR A  25     179.450 228.678 230.474  1.00  5.230          H  
ATOM    378 1HB  TYR A  25     178.363 230.189 232.859  1.00  7.180          H  
ATOM    379 2HB  TYR A  25     178.440 228.440 232.776  1.00  7.180          H  
ATOM    380  HD1 TYR A  25     180.131 231.266 233.779  1.00  7.180          H  
ATOM    381  HD2 TYR A  25     180.852 227.510 231.912  1.00  7.180          H  
ATOM    382  HE1 TYR A  25     182.466 231.426 234.432  1.00  7.180          H  
ATOM    383  HE2 TYR A  25     183.214 227.651 232.567  1.00  7.180          H  
ATOM    384  HH  TYR A  25     184.420 230.455 234.410  1.00  7.180          H  
ATOM    385  N   TYR A  26     176.678 230.278 230.136  1.00  3.890          N  
ATOM    386  CA  TYR A  26     175.374 230.195 229.528  1.00  3.680          C  
ATOM    387  C   TYR A  26     175.583 229.588 228.141  1.00  3.250          C  
ATOM    388  O   TYR A  26     174.887 228.648 227.752  1.00  3.280          O  
ATOM    389  CB  TYR A  26     174.692 231.557 229.534  1.00  5.240          C  
ATOM    390  CG  TYR A  26     173.367 231.598 228.857  1.00  5.240          C  
ATOM    391  CD1 TYR A  26     172.282 230.944 229.413  1.00  5.240          C  
ATOM    392  CD2 TYR A  26     173.216 232.324 227.700  1.00  5.240          C  
ATOM    393  CE1 TYR A  26     171.063 230.996 228.794  1.00  5.240          C  
ATOM    394  CE2 TYR A  26     171.987 232.382 227.085  1.00  5.240          C  
ATOM    395  CZ  TYR A  26     170.915 231.717 227.626  1.00  5.240          C  
ATOM    396  OH  TYR A  26     169.690 231.763 227.005  1.00  5.240          O  
ATOM    397  H   TYR A  26     177.042 231.193 230.426  1.00  4.670          H  
ATOM    398  HA  TYR A  26     174.761 229.499 230.104  1.00  4.420          H  
ATOM    399 1HB  TYR A  26     174.566 231.896 230.564  1.00  6.280          H  
ATOM    400 2HB  TYR A  26     175.340 232.273 229.040  1.00  6.280          H  
ATOM    401  HD1 TYR A  26     172.400 230.377 230.335  1.00  6.280          H  
ATOM    402  HD2 TYR A  26     174.069 232.850 227.271  1.00  6.280          H  
ATOM    403  HE1 TYR A  26     170.219 230.472 229.220  1.00  6.280          H  
ATOM    404  HE2 TYR A  26     171.865 232.951 226.165  1.00  6.280          H  
ATOM    405  HH  TYR A  26     169.769 232.248 226.179  1.00  6.280          H  
ATOM    406  N   ARG A  27     176.553 230.146 227.399  1.00  2.920          N  
ATOM    407  CA  ARG A  27     176.907 229.647 226.083  1.00  2.590          C  
ATOM    408  C   ARG A  27     177.431 228.213 226.136  1.00  2.640          C  
ATOM    409  O   ARG A  27     176.947 227.376 225.373  1.00  2.510          O  
ATOM    410  CB  ARG A  27     177.927 230.575 225.459  1.00  3.760          C  
ATOM    411  CG  ARG A  27     177.341 231.922 225.053  1.00  3.760          C  
ATOM    412  CD  ARG A  27     178.377 232.889 224.653  1.00  3.760          C  
ATOM    413  NE  ARG A  27     177.790 234.184 224.329  1.00  3.760          N  
ATOM    414  CZ  ARG A  27     178.468 235.348 224.226  1.00  3.760          C  
ATOM    415  NH1 ARG A  27     179.771 235.386 224.425  1.00  3.760          N  
ATOM    416  NH2 ARG A  27     177.814 236.460 223.928  1.00  3.760          N  
ATOM    417  H   ARG A  27     177.059 230.953 227.769  1.00  3.500          H  
ATOM    418  HA  ARG A  27     176.023 229.654 225.467  1.00  3.110          H  
ATOM    419 1HB  ARG A  27     178.737 230.757 226.166  1.00  4.510          H  
ATOM    420 2HB  ARG A  27     178.354 230.109 224.573  1.00  4.510          H  
ATOM    421 1HG  ARG A  27     176.685 231.773 224.197  1.00  4.510          H  
ATOM    422 2HG  ARG A  27     176.762 232.343 225.873  1.00  4.510          H  
ATOM    423 1HD  ARG A  27     179.069 233.019 225.487  1.00  4.510          H  
ATOM    424 2HD  ARG A  27     178.911 232.517 223.779  1.00  4.510          H  
ATOM    425  HE  ARG A  27     176.791 234.210 224.164  1.00  4.510          H  
ATOM    426 1HH1 ARG A  27     180.275 234.543 224.653  1.00  4.510          H  
ATOM    427 2HH1 ARG A  27     180.268 236.263 224.351  1.00  4.510          H  
ATOM    428 1HH2 ARG A  27     176.814 236.435 223.780  1.00  4.510          H  
ATOM    429 2HH2 ARG A  27     178.310 237.337 223.853  1.00  4.510          H  
ATOM    430  N   GLU A  28     178.322 227.872 227.092  1.00  2.910          N  
ATOM    431  CA  GLU A  28     178.793 226.487 227.169  1.00  2.910          C  
ATOM    432  C   GLU A  28     177.617 225.530 227.288  1.00  3.030          C  
ATOM    433  O   GLU A  28     177.581 224.485 226.633  1.00  2.850          O  
ATOM    434  CB  GLU A  28     179.753 226.265 228.344  1.00  4.070          C  
ATOM    435  CG  GLU A  28     180.253 224.808 228.457  1.00  4.070          C  
ATOM    436  CD  GLU A  28     181.280 224.582 229.529  1.00  4.070          C  
ATOM    437  OE1 GLU A  28     181.951 225.509 229.903  1.00  4.070          O  
ATOM    438  OE2 GLU A  28     181.383 223.471 229.988  1.00  4.070          O  
ATOM    439  H   GLU A  28     178.734 228.582 227.706  1.00  3.490          H  
ATOM    440  HA  GLU A  28     179.324 226.256 226.247  1.00  3.490          H  
ATOM    441 1HB  GLU A  28     180.613 226.926 228.244  1.00  4.890          H  
ATOM    442 2HB  GLU A  28     179.249 226.522 229.274  1.00  4.890          H  
ATOM    443 1HG  GLU A  28     179.400 224.161 228.669  1.00  4.890          H  
ATOM    444 2HG  GLU A  28     180.665 224.508 227.494  1.00  4.890          H  
ATOM    445  N   ASN A  29     176.636 225.885 228.116  1.00  3.350          N  
ATOM    446  CA  ASN A  29     175.449 225.068 228.230  1.00  3.530          C  
ATOM    447  C   ASN A  29     174.717 224.954 226.891  1.00  3.460          C  
ATOM    448  O   ASN A  29     174.480 223.836 226.430  1.00  3.790          O  
ATOM    449  CB  ASN A  29     174.531 225.608 229.299  1.00  4.870          C  
ATOM    450  CG  ASN A  29     173.241 224.848 229.423  1.00  4.870          C  
ATOM    451  OD1 ASN A  29     173.162 223.627 229.709  1.00  4.870          O  
ATOM    452  ND2 ASN A  29     172.201 225.586 229.204  1.00  4.870          N  
ATOM    453  H   ASN A  29     176.735 226.726 228.694  1.00  4.020          H  
ATOM    454  HA  ASN A  29     175.757 224.066 228.515  1.00  4.240          H  
ATOM    455 1HB  ASN A  29     175.048 225.593 230.259  1.00  5.840          H  
ATOM    456 2HB  ASN A  29     174.299 226.645 229.088  1.00  5.840          H  
ATOM    457 1HD2 ASN A  29     171.286 225.205 229.259  1.00  5.840          H  
ATOM    458 2HD2 ASN A  29     172.322 226.552 228.988  1.00  5.840          H  
ATOM    459  N   MET A  30     174.438 226.096 226.230  1.00  3.080          N  
ATOM    460  CA  MET A  30     173.682 226.122 224.966  1.00  3.020          C  
ATOM    461  C   MET A  30     174.358 225.334 223.861  1.00  3.700          C  
ATOM    462  O   MET A  30     173.692 224.755 223.006  1.00  3.830          O  
ATOM    463  CB  MET A  30     173.479 227.539 224.454  1.00  4.250          C  
ATOM    464  CG  MET A  30     172.520 228.391 225.252  1.00  4.250          C  
ATOM    465  SD  MET A  30     172.133 229.955 224.437  1.00  4.250          S  
ATOM    466  CE  MET A  30     173.703 230.820 224.484  1.00  4.250          C  
ATOM    467  H   MET A  30     174.719 226.982 226.662  1.00  3.700          H  
ATOM    468  HA  MET A  30     172.710 225.681 225.149  1.00  3.620          H  
ATOM    469 1HB  MET A  30     174.445 228.028 224.446  1.00  5.100          H  
ATOM    470 2HB  MET A  30     173.119 227.502 223.426  1.00  5.100          H  
ATOM    471 1HG  MET A  30     171.590 227.836 225.390  1.00  5.100          H  
ATOM    472 2HG  MET A  30     172.933 228.604 226.233  1.00  5.100          H  
ATOM    473 1HE  MET A  30     173.585 231.810 224.049  1.00  5.100          H  
ATOM    474 2HE  MET A  30     174.039 230.909 225.506  1.00  5.100          H  
ATOM    475 3HE  MET A  30     174.438 230.270 223.909  1.00  5.100          H  
ATOM    476  N   HIS A  31     175.684 225.278 223.889  1.00  4.410          N  
ATOM    477  CA  HIS A  31     176.433 224.550 222.883  1.00  5.520          C  
ATOM    478  C   HIS A  31     176.013 223.078 222.886  1.00  6.160          C  
ATOM    479  O   HIS A  31     176.009 222.432 221.836  1.00  6.120          O  
ATOM    480  CB  HIS A  31     177.941 224.646 223.151  1.00  7.280          C  
ATOM    481  CG  HIS A  31     178.533 226.023 222.958  1.00  7.280          C  
ATOM    482  ND1 HIS A  31     179.810 226.343 223.371  1.00  7.280          N  
ATOM    483  CD2 HIS A  31     178.022 227.157 222.417  1.00  7.280          C  
ATOM    484  CE1 HIS A  31     180.058 227.612 223.090  1.00  7.280          C  
ATOM    485  NE2 HIS A  31     178.992 228.127 222.511  1.00  7.280          N  
ATOM    486  H   HIS A  31     176.190 225.834 224.589  1.00  5.290          H  
ATOM    487  HA  HIS A  31     176.228 224.962 221.898  1.00  6.620          H  
ATOM    488 1HB  HIS A  31     178.143 224.337 224.173  1.00  8.740          H  
ATOM    489 2HB  HIS A  31     178.466 223.956 222.495  1.00  8.740          H  
ATOM    490  HD1 HIS A  31     180.508 225.693 223.673  1.00  8.740          H  
ATOM    491  HD2 HIS A  31     177.058 227.394 221.970  1.00  8.740          H  
ATOM    492  HE1 HIS A  31     181.019 228.056 223.341  1.00  8.740          H  
ATOM    493  N   ARG A  32     175.711 222.523 224.068  1.00  7.010          N  
ATOM    494  CA  ARG A  32     175.273 221.142 224.170  1.00  7.930          C  
ATOM    495  C   ARG A  32     173.748 221.036 224.159  1.00  7.790          C  
ATOM    496  O   ARG A  32     173.186 220.090 223.585  1.00  8.410          O  
ATOM    497  CB  ARG A  32     175.836 220.475 225.416  1.00 10.730          C  
ATOM    498  CG  ARG A  32     175.326 219.056 225.660  1.00 10.730          C  
ATOM    499  CD  ARG A  32     175.713 218.089 224.616  1.00 10.730          C  
ATOM    500  NE  ARG A  32     175.115 216.796 224.868  1.00 10.730          N  
ATOM    501  CZ  ARG A  32     173.840 216.454 224.541  1.00 10.730          C  
ATOM    502  NH1 ARG A  32     173.023 217.325 223.953  1.00 10.730          N  
ATOM    503  NH2 ARG A  32     173.407 215.230 224.814  1.00 10.730          N  
ATOM    504  H   ARG A  32     175.726 223.088 224.922  1.00  8.410          H  
ATOM    505  HA  ARG A  32     175.659 220.615 223.301  1.00  9.520          H  
ATOM    506 1HB  ARG A  32     176.920 220.440 225.354  1.00 12.880          H  
ATOM    507 2HB  ARG A  32     175.576 221.078 226.292  1.00 12.880          H  
ATOM    508 1HG  ARG A  32     175.727 218.696 226.605  1.00 12.880          H  
ATOM    509 2HG  ARG A  32     174.253 219.061 225.715  1.00 12.880          H  
ATOM    510 1HD  ARG A  32     175.394 218.416 223.634  1.00 12.880          H  
ATOM    511 2HD  ARG A  32     176.795 217.969 224.621  1.00 12.880          H  
ATOM    512  HE  ARG A  32     175.692 216.095 225.313  1.00 12.880          H  
ATOM    513 1HH1 ARG A  32     173.329 218.292 223.741  1.00 12.880          H  
ATOM    514 2HH1 ARG A  32     172.081 217.055 223.719  1.00 12.880          H  
ATOM    515 1HH2 ARG A  32     174.023 214.562 225.258  1.00 12.880          H  
ATOM    516 2HH2 ARG A  32     172.463 214.961 224.576  1.00 12.880          H  
ATOM    517  N   TYR A  33     173.088 221.969 224.852  1.00  7.140          N  
ATOM    518  CA  TYR A  33     171.643 221.999 224.999  1.00  7.160          C  
ATOM    519  C   TYR A  33     171.057 223.351 224.563  1.00  6.180          C  
ATOM    520  O   TYR A  33     170.809 224.201 225.420  1.00  5.200          O  
ATOM    521  CB  TYR A  33     171.271 221.774 226.462  1.00 10.020          C  
ATOM    522  CG  TYR A  33     171.782 220.501 227.041  1.00 10.020          C  
ATOM    523  CD1 TYR A  33     172.904 220.528 227.854  1.00 10.020          C  
ATOM    524  CD2 TYR A  33     171.146 219.308 226.771  1.00 10.020          C  
ATOM    525  CE1 TYR A  33     173.376 219.355 228.410  1.00 10.020          C  
ATOM    526  CE2 TYR A  33     171.623 218.136 227.317  1.00 10.020          C  
ATOM    527  CZ  TYR A  33     172.731 218.158 228.137  1.00 10.020          C  
ATOM    528  OH  TYR A  33     173.202 216.989 228.690  1.00 10.020          O  
ATOM    529  H   TYR A  33     173.625 222.705 225.308  1.00  8.570          H  
ATOM    530  HA  TYR A  33     171.209 221.202 224.399  1.00  8.590          H  
ATOM    531 1HB  TYR A  33     171.682 222.593 227.057  1.00 12.020          H  
ATOM    532 2HB  TYR A  33     170.188 221.793 226.578  1.00 12.020          H  
ATOM    533  HD1 TYR A  33     173.406 221.475 228.060  1.00 12.020          H  
ATOM    534  HD2 TYR A  33     170.267 219.292 226.128  1.00 12.020          H  
ATOM    535  HE1 TYR A  33     174.251 219.370 229.055  1.00 12.020          H  
ATOM    536  HE2 TYR A  33     171.122 217.194 227.105  1.00 12.020          H  
ATOM    537  HH  TYR A  33     172.655 216.253 228.404  1.00 12.020          H  
ATOM    538  N   PRO A  34     170.764 223.577 223.266  1.00  6.560          N  
ATOM    539  CA  PRO A  34     170.296 224.847 222.709  1.00  6.020          C  
ATOM    540  C   PRO A  34     168.986 225.356 223.322  1.00  5.650          C  
ATOM    541  O   PRO A  34     168.690 226.548 223.259  1.00  5.210          O  
ATOM    542  CB  PRO A  34     170.089 224.494 221.228  1.00  9.030          C  
ATOM    543  CG  PRO A  34     171.013 223.323 220.979  1.00  9.030          C  
ATOM    544  CD  PRO A  34     170.987 222.526 222.257  1.00  9.030          C  
ATOM    545  HA  PRO A  34     171.092 225.598 222.822  1.00  7.220          H  
ATOM    546 1HB  PRO A  34     169.036 224.259 221.044  1.00 10.840          H  
ATOM    547 2HB  PRO A  34     170.335 225.366 220.605  1.00 10.840          H  
ATOM    548 1HG  PRO A  34     170.679 222.744 220.105  1.00 10.840          H  
ATOM    549 2HG  PRO A  34     172.032 223.688 220.751  1.00 10.840          H  
ATOM    550 1HD  PRO A  34     170.173 221.792 222.255  1.00 10.840          H  
ATOM    551 2HD  PRO A  34     171.966 222.067 222.365  1.00 10.840          H  
ATOM    552  N   ASN A  35     168.203 224.449 223.904  1.00  5.970          N  
ATOM    553  CA  ASN A  35     166.933 224.785 224.527  1.00  5.710          C  
ATOM    554  C   ASN A  35     166.848 224.087 225.879  1.00  5.310          C  
ATOM    555  O   ASN A  35     166.061 223.155 226.071  1.00  5.720          O  
ATOM    556  CB  ASN A  35     165.770 224.384 223.637  1.00  8.100          C  
ATOM    557  CG  ASN A  35     165.762 225.088 222.308  1.00  8.100          C  
ATOM    558  OD1 ASN A  35     165.386 226.262 222.214  1.00  8.100          O  
ATOM    559  ND2 ASN A  35     166.155 224.389 221.272  1.00  8.100          N  
ATOM    560  H   ASN A  35     168.499 223.487 223.929  1.00  7.160          H  
ATOM    561  HA  ASN A  35     166.896 225.860 224.709  1.00  6.850          H  
ATOM    562 1HB  ASN A  35     165.791 223.307 223.469  1.00  9.720          H  
ATOM    563 2HB  ASN A  35     164.846 224.620 224.143  1.00  9.720          H  
ATOM    564 1HD2 ASN A  35     166.164 224.808 220.363  1.00  9.720          H  
ATOM    565 2HD2 ASN A  35     166.446 223.441 221.390  1.00  9.720          H  
ATOM    566  N   GLN A  36     167.720 224.490 226.790  1.00  4.570          N  
ATOM    567  CA  GLN A  36     167.832 223.851 228.094  1.00  4.390          C  
ATOM    568  C   GLN A  36     166.693 224.228 229.028  1.00  3.660          C  
ATOM    569  O   GLN A  36     166.242 225.388 229.026  1.00  3.180          O  
ATOM    570  CB  GLN A  36     169.178 224.209 228.717  1.00  6.220          C  
ATOM    571  CG  GLN A  36     169.441 223.610 230.082  1.00  6.220          C  
ATOM    572  CD  GLN A  36     169.557 222.141 230.054  1.00  6.220          C  
ATOM    573  OE1 GLN A  36     168.531 221.426 229.958  1.00  6.220          O  
ATOM    574  NE2 GLN A  36     170.791 221.672 230.119  1.00  6.220          N  
ATOM    575  H   GLN A  36     168.337 225.263 226.566  1.00  5.480          H  
ATOM    576  HA  GLN A  36     167.796 222.772 227.942  1.00  5.270          H  
ATOM    577 1HB  GLN A  36     169.974 223.898 228.054  1.00  7.460          H  
ATOM    578 2HB  GLN A  36     169.243 225.290 228.815  1.00  7.460          H  
ATOM    579 1HG  GLN A  36     170.385 223.982 230.459  1.00  7.460          H  
ATOM    580 2HG  GLN A  36     168.676 223.887 230.776  1.00  7.460          H  
ATOM    581 1HE2 GLN A  36     170.951 220.680 230.125  1.00  7.460          H  
ATOM    582 2HE2 GLN A  36     171.578 222.338 230.125  1.00  7.460          H  
ATOM    583  N   VAL A  37     166.268 223.255 229.843  1.00  3.800          N  
ATOM    584  CA  VAL A  37     165.197 223.470 230.810  1.00  3.220          C  
ATOM    585  C   VAL A  37     165.687 224.537 231.781  1.00  3.160          C  
ATOM    586  O   VAL A  37     166.841 224.512 232.188  1.00  3.350          O  
ATOM    587  CB  VAL A  37     164.830 222.161 231.539  1.00  4.740          C  
ATOM    588  CG1 VAL A  37     165.966 221.706 232.469  1.00  4.740          C  
ATOM    589  CG2 VAL A  37     163.503 222.347 232.263  1.00  4.740          C  
ATOM    590  H   VAL A  37     166.763 222.359 229.788  1.00  4.560          H  
ATOM    591  HA  VAL A  37     164.316 223.830 230.292  1.00  3.860          H  
ATOM    592  HB  VAL A  37     164.717 221.375 230.795  1.00  5.690          H  
ATOM    593 1HG1 VAL A  37     165.691 220.762 232.936  1.00  5.690          H  
ATOM    594 2HG1 VAL A  37     166.876 221.570 231.896  1.00  5.690          H  
ATOM    595 3HG1 VAL A  37     166.144 222.432 233.240  1.00  5.690          H  
ATOM    596 1HG2 VAL A  37     163.221 221.416 232.749  1.00  5.690          H  
ATOM    597 2HG2 VAL A  37     163.585 223.117 232.998  1.00  5.690          H  
ATOM    598 3HG2 VAL A  37     162.736 222.621 231.543  1.00  5.690          H  
ATOM    599  N   TYR A  38     164.838 225.494 232.132  1.00  3.190          N  
ATOM    600  CA  TYR A  38     165.278 226.569 232.994  1.00  3.270          C  
ATOM    601  C   TYR A  38     166.498 227.228 232.315  1.00  4.050          C  
ATOM    602  O   TYR A  38     167.238 227.840 233.081  1.00  4.690          O  
ATOM    603  CB  TYR A  38     165.625 226.057 234.386  1.00  4.550          C  
ATOM    604  CG  TYR A  38     164.538 225.184 234.978  1.00  4.550          C  
ATOM    605  CD1 TYR A  38     164.857 223.902 235.352  1.00  4.550          C  
ATOM    606  CD2 TYR A  38     163.232 225.632 235.096  1.00  4.550          C  
ATOM    607  CE1 TYR A  38     163.899 223.063 235.844  1.00  4.550          C  
ATOM    608  CE2 TYR A  38     162.259 224.782 235.588  1.00  4.550          C  
ATOM    609  CZ  TYR A  38     162.595 223.500 235.962  1.00  4.550          C  
ATOM    610  OH  TYR A  38     161.638 222.636 236.445  1.00  4.550          O  
ATOM    611  H   TYR A  38     163.891 225.465 231.817  1.00  3.830          H  
ATOM    612  HA  TYR A  38     164.471 227.277 233.113  1.00  3.920          H  
ATOM    613 1HB  TYR A  38     166.558 225.500 234.381  1.00  5.460          H  
ATOM    614 2HB  TYR A  38     165.773 226.904 235.031  1.00  5.460          H  
ATOM    615  HD1 TYR A  38     165.884 223.553 235.256  1.00  5.460          H  
ATOM    616  HD2 TYR A  38     162.967 226.644 234.792  1.00  5.460          H  
ATOM    617  HE1 TYR A  38     164.166 222.050 236.138  1.00  5.460          H  
ATOM    618  HE2 TYR A  38     161.227 225.121 235.672  1.00  5.460          H  
ATOM    619  HH  TYR A  38     162.041 221.781 236.633  1.00  5.460          H  
ATOM    620  N   TYR A  39     166.262 227.772 231.091  1.00  3.780          N  
ATOM    621  CA  TYR A  39     165.115 228.668 230.867  1.00  3.630          C  
ATOM    622  C   TYR A  39     163.998 228.273 229.884  1.00  3.480          C  
ATOM    623  O   TYR A  39     163.036 229.012 229.771  1.00  3.460          O  
ATOM    624  CB  TYR A  39     165.639 230.029 230.418  1.00  5.140          C  
ATOM    625  CG  TYR A  39     166.548 230.714 231.413  1.00  5.140          C  
ATOM    626  CD1 TYR A  39     167.894 230.787 231.139  1.00  5.140          C  
ATOM    627  CD2 TYR A  39     166.050 231.257 232.594  1.00  5.140          C  
ATOM    628  CE1 TYR A  39     168.758 231.399 232.020  1.00  5.140          C  
ATOM    629  CE2 TYR A  39     166.920 231.870 233.486  1.00  5.140          C  
ATOM    630  CZ  TYR A  39     168.275 231.945 233.200  1.00  5.140          C  
ATOM    631  OH  TYR A  39     169.181 232.544 234.073  1.00  5.140          O  
ATOM    632  H   TYR A  39     166.376 227.099 230.332  1.00  4.540          H  
ATOM    633  HA  TYR A  39     164.640 228.850 231.817  1.00  4.360          H  
ATOM    634 1HB  TYR A  39     166.180 229.915 229.477  1.00  6.170          H  
ATOM    635 2HB  TYR A  39     164.810 230.678 230.229  1.00  6.170          H  
ATOM    636  HD1 TYR A  39     168.272 230.356 230.219  1.00  6.170          H  
ATOM    637  HD2 TYR A  39     164.987 231.200 232.818  1.00  6.170          H  
ATOM    638  HE1 TYR A  39     169.820 231.448 231.789  1.00  6.170          H  
ATOM    639  HE2 TYR A  39     166.540 232.292 234.400  1.00  6.170          H  
ATOM    640  HH  TYR A  39     168.824 232.603 234.994  1.00  6.170          H  
ATOM    641  N   ARG A  40     164.029 227.137 229.203  1.00  3.380          N  
ATOM    642  CA  ARG A  40     162.944 226.882 228.241  1.00  3.300          C  
ATOM    643  C   ARG A  40     161.482 227.116 228.767  1.00  2.980          C  
ATOM    644  O   ARG A  40     160.788 227.956 228.181  1.00  3.060          O  
ATOM    645  CB  ARG A  40     163.134 225.496 227.621  1.00  4.650          C  
ATOM    646  CG  ARG A  40     162.056 225.044 226.685  1.00  4.650          C  
ATOM    647  CD  ARG A  40     162.356 223.704 226.117  1.00  4.650          C  
ATOM    648  NE  ARG A  40     162.573 222.676 227.138  1.00  4.650          N  
ATOM    649  CZ  ARG A  40     161.619 222.026 227.845  1.00  4.650          C  
ATOM    650  NH1 ARG A  40     160.339 222.293 227.674  1.00  4.650          N  
ATOM    651  NH2 ARG A  40     161.982 221.100 228.721  1.00  4.650          N  
ATOM    652  H   ARG A  40     164.814 226.486 229.260  1.00  4.060          H  
ATOM    653  HA  ARG A  40     163.090 227.589 227.420  1.00  3.960          H  
ATOM    654 1HB  ARG A  40     164.051 225.513 227.033  1.00  5.580          H  
ATOM    655 2HB  ARG A  40     163.281 224.746 228.373  1.00  5.580          H  
ATOM    656 1HG  ARG A  40     161.111 224.991 227.217  1.00  5.580          H  
ATOM    657 2HG  ARG A  40     161.964 225.751 225.864  1.00  5.580          H  
ATOM    658 1HD  ARG A  40     161.529 223.395 225.477  1.00  5.580          H  
ATOM    659 2HD  ARG A  40     163.258 223.768 225.520  1.00  5.580          H  
ATOM    660  HE  ARG A  40     163.540 222.406 227.303  1.00  5.580          H  
ATOM    661 1HH1 ARG A  40     160.013 223.000 226.995  1.00  5.580          H  
ATOM    662 2HH1 ARG A  40     159.641 221.802 228.210  1.00  5.580          H  
ATOM    663 1HH2 ARG A  40     162.962 220.880 228.841  1.00  5.580          H  
ATOM    664 2HH2 ARG A  40     161.284 220.599 229.252  1.00  5.580          H  
ATOM    665  N   PRO A  41     161.000 226.479 229.877  1.00  2.650          N  
ATOM    666  CA  PRO A  41     159.673 226.677 230.460  1.00  2.400          C  
ATOM    667  C   PRO A  41     159.428 228.113 230.921  1.00  2.560          C  
ATOM    668  O   PRO A  41     158.281 228.541 231.075  1.00  2.480          O  
ATOM    669  CB  PRO A  41     159.670 225.696 231.650  1.00  3.600          C  
ATOM    670  CG  PRO A  41     161.109 225.411 231.913  1.00  3.600          C  
ATOM    671  CD  PRO A  41     161.728 225.417 230.531  1.00  3.600          C  
ATOM    672  HA  PRO A  41     158.927 226.362 229.730  1.00  2.880          H  
ATOM    673 1HB  PRO A  41     159.171 226.155 232.521  1.00  4.320          H  
ATOM    674 2HB  PRO A  41     159.093 224.796 231.387  1.00  4.320          H  
ATOM    675 1HG  PRO A  41     161.522 226.180 232.582  1.00  4.320          H  
ATOM    676 2HG  PRO A  41     161.210 224.447 232.444  1.00  4.320          H  
ATOM    677 1HD  PRO A  41     162.726 225.611 230.588  1.00  4.320          H  
ATOM    678 2HD  PRO A  41     161.525 224.460 230.023  1.00  4.320          H  
ATOM    679  N   MET A  42     160.495 228.879 231.150  1.00  2.830          N  
ATOM    680  CA  MET A  42     160.353 230.253 231.580  1.00  3.010          C  
ATOM    681  C   MET A  42     159.590 231.008 230.501  1.00  3.240          C  
ATOM    682  O   MET A  42     158.763 231.874 230.798  1.00  3.380          O  
ATOM    683  CB  MET A  42     161.720 230.866 231.865  1.00  4.140          C  
ATOM    684  CG  MET A  42     161.739 232.311 232.318  1.00  4.140          C  
ATOM    685  SD  MET A  42     161.686 233.488 230.935  1.00  4.140          S  
ATOM    686  CE  MET A  42     163.283 233.289 230.138  1.00  4.140          C  
ATOM    687  H   MET A  42     161.438 228.551 230.957  1.00  3.400          H  
ATOM    688  HA  MET A  42     159.757 230.276 232.491  1.00  3.610          H  
ATOM    689 1HB  MET A  42     162.242 230.265 232.601  1.00  4.970          H  
ATOM    690 2HB  MET A  42     162.287 230.840 230.975  1.00  4.970          H  
ATOM    691 1HG  MET A  42     160.876 232.502 232.957  1.00  4.970          H  
ATOM    692 2HG  MET A  42     162.638 232.504 232.900  1.00  4.970          H  
ATOM    693 1HE  MET A  42     163.348 233.968 229.302  1.00  4.970          H  
ATOM    694 2HE  MET A  42     164.084 233.498 230.843  1.00  4.970          H  
ATOM    695 3HE  MET A  42     163.376 232.288 229.750  1.00  4.970          H  
ATOM    696  N   ASP A  43     159.887 230.690 229.231  1.00  3.330          N  
ATOM    697  CA  ASP A  43     159.218 231.355 228.138  1.00  3.580          C  
ATOM    698  C   ASP A  43     157.939 230.618 227.766  1.00  3.430          C  
ATOM    699  O   ASP A  43     156.909 231.238 227.506  1.00  3.520          O  
ATOM    700  CB  ASP A  43     160.129 231.436 226.912  1.00  4.910          C  
ATOM    701  CG  ASP A  43     161.345 232.338 227.099  1.00  4.910          C  
ATOM    702  OD1 ASP A  43     161.157 233.506 227.349  1.00  4.910          O  
ATOM    703  OD2 ASP A  43     162.449 231.867 226.967  1.00  4.910          O  
ATOM    704  H   ASP A  43     160.557 229.944 229.024  1.00  4.000          H  
ATOM    705  HA  ASP A  43     158.963 232.368 228.451  1.00  4.300          H  
ATOM    706 1HB  ASP A  43     160.485 230.429 226.671  1.00  5.890          H  
ATOM    707 2HB  ASP A  43     159.557 231.792 226.057  1.00  5.890          H  
ATOM    708  N   GLU A  44     157.943 229.281 227.825  1.00  3.240          N  
ATOM    709  CA  GLU A  44     156.739 228.557 227.385  1.00  3.170          C  
ATOM    710  C   GLU A  44     155.517 228.929 228.224  1.00  3.180          C  
ATOM    711  O   GLU A  44     154.419 229.183 227.701  1.00  3.170          O  
ATOM    712  CB  GLU A  44     156.932 227.043 227.513  1.00  4.470          C  
ATOM    713  CG  GLU A  44     157.942 226.414 226.552  1.00  4.470          C  
ATOM    714  CD  GLU A  44     158.168 224.957 226.852  1.00  4.470          C  
ATOM    715  OE1 GLU A  44     157.663 224.506 227.856  1.00  4.470          O  
ATOM    716  OE2 GLU A  44     158.843 224.296 226.093  1.00  4.470          O  
ATOM    717  H   GLU A  44     158.803 228.782 228.073  1.00  3.890          H  
ATOM    718  HA  GLU A  44     156.543 228.807 226.346  1.00  3.800          H  
ATOM    719 1HB  GLU A  44     157.200 226.809 228.524  1.00  5.360          H  
ATOM    720 2HB  GLU A  44     155.976 226.557 227.329  1.00  5.360          H  
ATOM    721 1HG  GLU A  44     157.577 226.518 225.532  1.00  5.360          H  
ATOM    722 2HG  GLU A  44     158.889 226.948 226.629  1.00  5.360          H  
ATOM    723  N   TYR A  45     155.723 229.089 229.520  1.00  3.560          N  
ATOM    724  CA  TYR A  45     154.624 229.374 230.408  1.00  3.650          C  
ATOM    725  C   TYR A  45     154.289 230.853 230.486  1.00  3.980          C  
ATOM    726  O   TYR A  45     153.393 231.255 231.229  1.00  3.810          O  
ATOM    727  CB  TYR A  45     154.909 228.795 231.789  1.00  5.070          C  
ATOM    728  CG  TYR A  45     154.798 227.258 231.862  1.00  5.070          C  
ATOM    729  CD1 TYR A  45     155.915 226.450 231.970  1.00  5.070          C  
ATOM    730  CD2 TYR A  45     153.549 226.677 231.828  1.00  5.070          C  
ATOM    731  CE1 TYR A  45     155.773 225.078 232.044  1.00  5.070          C  
ATOM    732  CE2 TYR A  45     153.402 225.322 231.901  1.00  5.070          C  
ATOM    733  CZ  TYR A  45     154.504 224.519 232.010  1.00  5.070          C  
ATOM    734  OH  TYR A  45     154.348 223.154 232.085  1.00  5.070          O  
ATOM    735  H   TYR A  45     156.650 228.909 229.928  1.00  4.270          H  
ATOM    736  HA  TYR A  45     153.744 228.864 230.020  1.00  4.380          H  
ATOM    737 1HB  TYR A  45     155.917 229.077 232.093  1.00  6.090          H  
ATOM    738 2HB  TYR A  45     154.233 229.229 232.500  1.00  6.090          H  
ATOM    739  HD1 TYR A  45     156.896 226.885 232.003  1.00  6.090          H  
ATOM    740  HD2 TYR A  45     152.676 227.307 231.749  1.00  6.090          H  
ATOM    741  HE1 TYR A  45     156.651 224.442 232.133  1.00  6.090          H  
ATOM    742  HE2 TYR A  45     152.407 224.882 231.874  1.00  6.090          H  
ATOM    743  HH  TYR A  45     155.207 222.738 232.206  1.00  6.090          H  
ATOM    744  N   SER A  46     154.940 231.677 229.667  1.00  4.860          N  
ATOM    745  CA  SER A  46     154.671 233.105 229.655  1.00  5.620          C  
ATOM    746  C   SER A  46     153.291 233.372 229.069  1.00  5.530          C  
ATOM    747  O   SER A  46     152.734 234.458 229.233  1.00  5.120          O  
ATOM    748  CB  SER A  46     155.717 233.856 228.852  1.00  7.560          C  
ATOM    749  OG  SER A  46     155.603 233.577 227.483  1.00  7.560          O  
ATOM    750  H   SER A  46     155.655 231.321 229.030  1.00  5.830          H  
ATOM    751  HA  SER A  46     154.687 233.471 230.683  1.00  6.740          H  
ATOM    752 1HB  SER A  46     155.600 234.925 229.019  1.00  9.080          H  
ATOM    753 2HB  SER A  46     156.715 233.574 229.200  1.00  9.080          H  
ATOM    754  HG  SER A  46     156.018 232.702 227.351  1.00  9.080          H  
ATOM    755  N   ASN A  47     152.717 232.361 228.406  1.00  5.950          N  
ATOM    756  CA  ASN A  47     151.416 232.494 227.782  1.00  6.020          C  
ATOM    757  C   ASN A  47     150.251 231.986 228.645  1.00  5.240          C  
ATOM    758  O   ASN A  47     149.133 231.861 228.140  1.00  5.330          O  
ATOM    759  CB  ASN A  47     151.431 231.759 226.458  1.00  8.400          C  
ATOM    760  CG  ASN A  47     152.328 232.412 225.442  1.00  8.400          C  
ATOM    761  OD1 ASN A  47     152.366 233.641 225.304  1.00  8.400          O  
ATOM    762  ND2 ASN A  47     153.064 231.602 224.720  1.00  8.400          N  
ATOM    763  H   ASN A  47     153.237 231.482 228.288  1.00  7.140          H  
ATOM    764  HA  ASN A  47     151.237 233.553 227.595  1.00  7.220          H  
ATOM    765 1HB  ASN A  47     151.779 230.736 226.623  1.00 10.080          H  
ATOM    766 2HB  ASN A  47     150.422 231.704 226.055  1.00 10.080          H  
ATOM    767 1HD2 ASN A  47     153.688 231.973 224.034  1.00 10.080          H  
ATOM    768 2HD2 ASN A  47     153.011 230.614 224.864  1.00 10.080          H  
ATOM    769  N   GLN A  48     150.477 231.684 229.933  1.00  4.650          N  
ATOM    770  CA  GLN A  48     149.366 231.178 230.748  1.00  4.110          C  
ATOM    771  C   GLN A  48     149.515 231.397 232.256  1.00  2.930          C  
ATOM    772  O   GLN A  48     150.616 231.527 232.784  1.00  3.090          O  
ATOM    773  CB  GLN A  48     149.193 229.686 230.458  1.00  5.970          C  
ATOM    774  CG  GLN A  48     150.414 228.871 230.801  1.00  5.970          C  
ATOM    775  CD  GLN A  48     150.309 227.444 230.356  1.00  5.970          C  
ATOM    776  OE1 GLN A  48     149.638 226.612 230.977  1.00  5.970          O  
ATOM    777  NE2 GLN A  48     150.975 227.148 229.243  1.00  5.970          N  
ATOM    778  H   GLN A  48     151.417 231.779 230.340  1.00  5.580          H  
ATOM    779  HA  GLN A  48     148.461 231.697 230.434  1.00  4.930          H  
ATOM    780 1HB  GLN A  48     148.361 229.297 231.040  1.00  7.160          H  
ATOM    781 2HB  GLN A  48     148.961 229.535 229.404  1.00  7.160          H  
ATOM    782 1HG  GLN A  48     151.279 229.311 230.314  1.00  7.160          H  
ATOM    783 2HG  GLN A  48     150.564 228.884 231.878  1.00  7.160          H  
ATOM    784 1HE2 GLN A  48     150.954 226.218 228.869  1.00  7.160          H  
ATOM    785 2HE2 GLN A  48     151.491 227.868 228.772  1.00  7.160          H  
ATOM    786  N   ASN A  49     148.397 231.359 232.990  1.00  1.750          N  
ATOM    787  CA  ASN A  49     148.464 231.469 234.453  1.00  0.660          C  
ATOM    788  C   ASN A  49     148.770 230.112 235.096  1.00  1.020          C  
ATOM    789  O   ASN A  49     147.941 229.531 235.798  1.00  1.420          O  
ATOM    790  CB  ASN A  49     147.179 232.051 235.010  1.00  1.360          C  
ATOM    791  CG  ASN A  49     147.302 232.440 236.462  1.00  1.360          C  
ATOM    792  OD1 ASN A  49     148.416 232.613 236.974  1.00  1.360          O  
ATOM    793  ND2 ASN A  49     146.182 232.589 237.129  1.00  1.360          N  
ATOM    794  H   ASN A  49     147.501 231.255 232.536  1.00  2.100          H  
ATOM    795  HA  ASN A  49     149.286 232.140 234.711  1.00  0.790          H  
ATOM    796 1HB  ASN A  49     146.899 232.933 234.433  1.00  1.630          H  
ATOM    797 2HB  ASN A  49     146.375 231.323 234.907  1.00  1.630          H  
ATOM    798 1HD2 ASN A  49     146.205 232.848 238.096  1.00  1.630          H  
ATOM    799 2HD2 ASN A  49     145.305 232.440 236.673  1.00  1.630          H  
ATOM    800  N   ASN A  50     149.960 229.620 234.800  1.00  1.530          N  
ATOM    801  CA  ASN A  50     150.499 228.338 235.235  1.00  1.910          C  
ATOM    802  C   ASN A  50     151.975 228.280 234.937  1.00  1.400          C  
ATOM    803  O   ASN A  50     152.376 228.579 233.824  1.00  1.480          O  
ATOM    804  CB  ASN A  50     149.799 227.174 234.565  1.00  2.520          C  
ATOM    805  CG  ASN A  50     150.368 225.855 235.015  1.00  2.520          C  
ATOM    806  OD1 ASN A  50     150.682 225.659 236.196  1.00  2.520          O  
ATOM    807  ND2 ASN A  50     150.527 224.951 234.083  1.00  2.520          N  
ATOM    808  H   ASN A  50     150.539 230.223 234.210  1.00  1.840          H  
ATOM    809  HA  ASN A  50     150.379 228.254 236.313  1.00  2.290          H  
ATOM    810 1HB  ASN A  50     148.734 227.198 234.792  1.00  3.030          H  
ATOM    811 2HB  ASN A  50     149.906 227.249 233.492  1.00  3.030          H  
ATOM    812 1HD2 ASN A  50     150.928 224.060 234.305  1.00  3.030          H  
ATOM    813 2HD2 ASN A  50     150.267 225.162 233.134  1.00  3.030          H  
ATOM    814  N   PHE A  51     152.804 227.892 235.890  1.00  1.130          N  
ATOM    815  CA  PHE A  51     154.212 227.791 235.541  1.00  0.820          C  
ATOM    816  C   PHE A  51     154.931 226.739 236.345  1.00  0.520          C  
ATOM    817  O   PHE A  51     154.422 226.232 237.347  1.00  0.710          O  
ATOM    818  CB  PHE A  51     154.937 229.131 235.677  1.00  1.270          C  
ATOM    819  CG  PHE A  51     155.056 229.642 237.065  1.00  1.270          C  
ATOM    820  CD1 PHE A  51     156.178 229.336 237.827  1.00  1.270          C  
ATOM    821  CD2 PHE A  51     154.071 230.435 237.615  1.00  1.270          C  
ATOM    822  CE1 PHE A  51     156.306 229.805 239.105  1.00  1.270          C  
ATOM    823  CE2 PHE A  51     154.198 230.914 238.898  1.00  1.270          C  
ATOM    824  CZ  PHE A  51     155.316 230.596 239.645  1.00  1.270          C  
ATOM    825  H   PHE A  51     152.470 227.648 236.817  1.00  1.360          H  
ATOM    826  HA  PHE A  51     154.279 227.488 234.506  1.00  0.980          H  
ATOM    827 1HB  PHE A  51     155.939 229.044 235.264  1.00  1.530          H  
ATOM    828 2HB  PHE A  51     154.410 229.883 235.083  1.00  1.530          H  
ATOM    829  HD1 PHE A  51     156.958 228.716 237.397  1.00  1.530          H  
ATOM    830  HD2 PHE A  51     153.190 230.683 237.020  1.00  1.530          H  
ATOM    831  HE1 PHE A  51     157.193 229.557 239.691  1.00  1.530          H  
ATOM    832  HE2 PHE A  51     153.418 231.542 239.326  1.00  1.530          H  
ATOM    833  HZ  PHE A  51     155.415 230.977 240.660  1.00  1.530          H  
ATOM    834  N   VAL A  52     156.116 226.401 235.866  1.00  0.560          N  
ATOM    835  CA  VAL A  52     157.003 225.448 236.489  1.00  0.220          C  
ATOM    836  C   VAL A  52     158.333 226.124 236.724  1.00  0.720          C  
ATOM    837  O   VAL A  52     158.884 226.722 235.802  1.00  1.430          O  
ATOM    838  CB  VAL A  52     157.183 224.224 235.568  1.00  0.440          C  
ATOM    839  CG1 VAL A  52     158.158 223.225 236.185  1.00  0.440          C  
ATOM    840  CG2 VAL A  52     155.816 223.574 235.330  1.00  0.440          C  
ATOM    841  H   VAL A  52     156.443 226.874 235.034  1.00  0.670          H  
ATOM    842  HA  VAL A  52     156.584 225.136 237.446  1.00  0.260          H  
ATOM    843  HB  VAL A  52     157.607 224.549 234.617  1.00  0.530          H  
ATOM    844 1HG1 VAL A  52     158.276 222.376 235.514  1.00  0.530          H  
ATOM    845 2HG1 VAL A  52     159.131 223.690 236.337  1.00  0.530          H  
ATOM    846 3HG1 VAL A  52     157.768 222.878 237.141  1.00  0.530          H  
ATOM    847 1HG2 VAL A  52     155.930 222.715 234.673  1.00  0.530          H  
ATOM    848 2HG2 VAL A  52     155.403 223.251 236.285  1.00  0.530          H  
ATOM    849 3HG2 VAL A  52     155.136 224.284 234.873  1.00  0.530          H  
ATOM    850  N   HIS A  53     158.845 226.057 237.946  1.00  0.740          N  
ATOM    851  CA  HIS A  53     160.128 226.681 238.208  1.00  1.170          C  
ATOM    852  C   HIS A  53     160.869 226.016 239.356  1.00  1.070          C  
ATOM    853  O   HIS A  53     160.329 225.843 240.451  1.00  1.030          O  
ATOM    854  CB  HIS A  53     159.912 228.158 238.527  1.00  1.470          C  
ATOM    855  CG  HIS A  53     161.143 228.938 238.676  1.00  1.470          C  
ATOM    856  ND1 HIS A  53     161.967 228.851 239.784  1.00  1.470          N  
ATOM    857  CD2 HIS A  53     161.701 229.840 237.863  1.00  1.470          C  
ATOM    858  CE1 HIS A  53     162.973 229.677 239.628  1.00  1.470          C  
ATOM    859  NE2 HIS A  53     162.821 230.283 238.474  1.00  1.470          N  
ATOM    860  H   HIS A  53     158.357 225.564 238.682  1.00  0.890          H  
ATOM    861  HA  HIS A  53     160.756 226.617 237.326  1.00  1.400          H  
ATOM    862 1HB  HIS A  53     159.329 228.621 237.734  1.00  1.760          H  
ATOM    863 2HB  HIS A  53     159.341 228.251 239.448  1.00  1.760          H  
ATOM    864  HD2 HIS A  53     161.321 230.166 236.893  1.00  1.760          H  
ATOM    865  HE1 HIS A  53     163.796 229.838 240.327  1.00  1.760          H  
ATOM    866  HE2 HIS A  53     163.443 230.969 238.082  1.00  1.760          H  
ATOM    867  N   ASP A  54     162.093 225.602 239.049  1.00  1.040          N  
ATOM    868  CA  ASP A  54     163.057 224.995 239.960  1.00  0.960          C  
ATOM    869  C   ASP A  54     164.393 225.025 239.232  1.00  0.930          C  
ATOM    870  O   ASP A  54     164.857 223.993 238.747  1.00  1.280          O  
ATOM    871  CB  ASP A  54     162.663 223.555 240.325  1.00  1.380          C  
ATOM    872  CG  ASP A  54     163.520 222.960 241.465  1.00  1.380          C  
ATOM    873  OD1 ASP A  54     164.337 223.671 242.001  1.00  1.380          O  
ATOM    874  OD2 ASP A  54     163.334 221.799 241.795  1.00  1.380          O  
ATOM    875  H   ASP A  54     162.397 225.794 238.104  1.00  1.250          H  
ATOM    876  HA  ASP A  54     163.133 225.597 240.866  1.00  1.150          H  
ATOM    877 1HB  ASP A  54     161.619 223.537 240.638  1.00  1.650          H  
ATOM    878 2HB  ASP A  54     162.751 222.920 239.444  1.00  1.650          H  
ATOM    879  N   CYS A  55     165.005 226.198 239.118  1.00  0.640          N  
ATOM    880  CA  CYS A  55     166.153 226.327 238.228  1.00  0.490          C  
ATOM    881  C   CYS A  55     167.358 225.474 238.585  1.00  0.730          C  
ATOM    882  O   CYS A  55     168.023 224.957 237.689  1.00  0.680          O  
ATOM    883  CB  CYS A  55     166.602 227.784 238.132  1.00  0.750          C  
ATOM    884  SG  CYS A  55     165.487 228.820 237.176  1.00  0.750          S  
ATOM    885  H   CYS A  55     164.642 227.007 239.601  1.00  0.770          H  
ATOM    886  HA  CYS A  55     165.829 226.032 237.239  1.00  0.590          H  
ATOM    887 1HB  CYS A  55     166.689 228.209 239.132  1.00  0.900          H  
ATOM    888 2HB  CYS A  55     167.590 227.827 237.666  1.00  0.900          H  
ATOM    889  N   VAL A  56     167.701 225.334 239.859  1.00  1.270          N  
ATOM    890  CA  VAL A  56     168.927 224.584 240.113  1.00  1.460          C  
ATOM    891  C   VAL A  56     168.778 223.465 241.146  1.00  2.200          C  
ATOM    892  O   VAL A  56     168.395 223.710 242.295  1.00  2.800          O  
ATOM    893  CB  VAL A  56     170.048 225.532 240.585  1.00  1.970          C  
ATOM    894  CG1 VAL A  56     171.266 224.757 240.731  1.00  1.970          C  
ATOM    895  CG2 VAL A  56     170.231 226.703 239.666  1.00  1.970          C  
ATOM    896  H   VAL A  56     167.138 225.769 240.591  1.00  1.520          H  
ATOM    897  HA  VAL A  56     169.242 224.116 239.191  1.00  1.750          H  
ATOM    898  HB  VAL A  56     169.804 225.909 241.559  1.00  2.360          H  
ATOM    899 1HG1 VAL A  56     172.037 225.394 241.079  1.00  2.360          H  
ATOM    900 2HG1 VAL A  56     171.112 223.967 241.416  1.00  2.360          H  
ATOM    901 3HG1 VAL A  56     171.552 224.350 239.778  1.00  2.360          H  
ATOM    902 1HG2 VAL A  56     171.025 227.326 240.048  1.00  2.360          H  
ATOM    903 2HG2 VAL A  56     170.489 226.394 238.689  1.00  2.360          H  
ATOM    904 3HG2 VAL A  56     169.320 227.283 239.620  1.00  2.360          H  
ATOM    905  N   ASN A  57     169.198 222.254 240.767  1.00  2.270          N  
ATOM    906  CA  ASN A  57     169.153 221.101 241.666  1.00  3.000          C  
ATOM    907  C   ASN A  57     170.430 220.270 241.523  1.00  2.970          C  
ATOM    908  O   ASN A  57     170.515 219.377 240.678  1.00  3.010          O  
ATOM    909  CB  ASN A  57     167.926 220.256 241.368  1.00  3.910          C  
ATOM    910  CG  ASN A  57     167.716 219.122 242.348  1.00  3.910          C  
ATOM    911  OD1 ASN A  57     168.362 219.053 243.402  1.00  3.910          O  
ATOM    912  ND2 ASN A  57     166.816 218.224 242.017  1.00  3.910          N  
ATOM    913  H   ASN A  57     169.524 222.142 239.810  1.00  2.720          H  
ATOM    914  HA  ASN A  57     169.107 221.455 242.697  1.00  3.600          H  
ATOM    915 1HB  ASN A  57     167.036 220.900 241.378  1.00  4.690          H  
ATOM    916 2HB  ASN A  57     168.011 219.841 240.366  1.00  4.690          H  
ATOM    917 1HD2 ASN A  57     166.629 217.451 242.624  1.00  4.690          H  
ATOM    918 2HD2 ASN A  57     166.311 218.317 241.158  1.00  4.690          H  
ATOM    919  N   ILE A  58     171.432 220.572 242.350  1.00  3.000          N  
ATOM    920  CA  ILE A  58     172.738 219.936 242.220  1.00  2.890          C  
ATOM    921  C   ILE A  58     173.161 219.165 243.454  1.00  3.570          C  
ATOM    922  O   ILE A  58     173.230 219.719 244.553  1.00  3.960          O  
ATOM    923  CB  ILE A  58     173.810 220.998 241.913  1.00  4.090          C  
ATOM    924  CG1 ILE A  58     173.420 221.696 240.620  1.00  4.090          C  
ATOM    925  CG2 ILE A  58     175.218 220.385 241.836  1.00  4.090          C  
ATOM    926  CD1 ILE A  58     174.245 222.878 240.259  1.00  4.090          C  
ATOM    927  H   ILE A  58     171.283 221.274 243.061  1.00  3.600          H  
ATOM    928  HA  ILE A  58     172.696 219.233 241.391  1.00  3.470          H  
ATOM    929  HB  ILE A  58     173.818 221.720 242.693  1.00  4.910          H  
ATOM    930 1HG1 ILE A  58     173.448 220.977 239.837  1.00  4.910          H  
ATOM    931 2HG1 ILE A  58     172.409 222.047 240.709  1.00  4.910          H  
ATOM    932 1HG2 ILE A  58     175.959 221.150 241.637  1.00  4.910          H  
ATOM    933 2HG2 ILE A  58     175.473 219.907 242.784  1.00  4.910          H  
ATOM    934 3HG2 ILE A  58     175.254 219.639 241.041  1.00  4.910          H  
ATOM    935 1HD1 ILE A  58     173.868 223.310 239.338  1.00  4.910          H  
ATOM    936 2HD1 ILE A  58     174.181 223.614 241.043  1.00  4.910          H  
ATOM    937 3HD1 ILE A  58     175.270 222.593 240.117  1.00  4.910          H  
ATOM    938  N   THR A  59     173.465 217.890 243.249  1.00  3.810          N  
ATOM    939  CA  THR A  59     173.926 216.984 244.288  1.00  4.410          C  
ATOM    940  C   THR A  59     175.140 216.227 243.771  1.00  4.120          C  
ATOM    941  O   THR A  59     175.438 216.267 242.573  1.00  3.880          O  
ATOM    942  CB  THR A  59     172.827 215.977 244.686  1.00  5.930          C  
ATOM    943  OG1 THR A  59     172.559 215.106 243.579  1.00  5.930          O  
ATOM    944  CG2 THR A  59     171.541 216.717 245.056  1.00  5.930          C  
ATOM    945  H   THR A  59     173.360 217.519 242.313  1.00  4.570          H  
ATOM    946  HA  THR A  59     174.223 217.561 245.165  1.00  5.290          H  
ATOM    947  HB  THR A  59     173.171 215.386 245.533  1.00  7.120          H  
ATOM    948  HG1 THR A  59     172.029 214.358 243.876  1.00  7.120          H  
ATOM    949 1HG2 THR A  59     170.776 215.994 245.337  1.00  7.120          H  
ATOM    950 2HG2 THR A  59     171.736 217.385 245.895  1.00  7.120          H  
ATOM    951 3HG2 THR A  59     171.181 217.299 244.209  1.00  7.120          H  
ATOM    952  N   ILE A  60     175.838 215.510 244.652  1.00  4.160          N  
ATOM    953  CA  ILE A  60     176.947 214.690 244.188  1.00  3.940          C  
ATOM    954  C   ILE A  60     176.485 213.242 244.307  1.00  4.310          C  
ATOM    955  O   ILE A  60     175.968 212.847 245.348  1.00  4.600          O  
ATOM    956  CB  ILE A  60     178.265 214.949 244.995  1.00  5.600          C  
ATOM    957  CG1 ILE A  60     179.401 214.188 244.328  1.00  5.600          C  
ATOM    958  CG2 ILE A  60     178.140 214.507 246.466  1.00  5.600          C  
ATOM    959  CD1 ILE A  60     180.824 214.604 244.699  1.00  5.600          C  
ATOM    960  H   ILE A  60     175.568 215.516 245.624  1.00  4.990          H  
ATOM    961  HA  ILE A  60     177.142 214.900 243.138  1.00  4.730          H  
ATOM    962  HB  ILE A  60     178.497 215.992 244.990  1.00  6.720          H  
ATOM    963 1HG1 ILE A  60     179.290 213.157 244.569  1.00  6.720          H  
ATOM    964 2HG1 ILE A  60     179.280 214.308 243.281  1.00  6.720          H  
ATOM    965 1HG2 ILE A  60     179.065 214.716 246.990  1.00  6.720          H  
ATOM    966 2HG2 ILE A  60     177.337 215.055 246.945  1.00  6.720          H  
ATOM    967 3HG2 ILE A  60     177.941 213.440 246.537  1.00  6.720          H  
ATOM    968 1HD1 ILE A  60     181.536 213.994 244.151  1.00  6.720          H  
ATOM    969 2HD1 ILE A  60     180.972 215.642 244.427  1.00  6.720          H  
ATOM    970 3HD1 ILE A  60     180.991 214.479 245.757  1.00  6.720          H  
ATOM    971  N   LYS A  61     176.668 212.446 243.251  1.00  4.340          N  
ATOM    972  CA  LYS A  61     176.232 211.043 243.291  1.00  4.790          C  
ATOM    973  C   LYS A  61     176.926 210.287 244.421  1.00  4.970          C  
ATOM    974  O   LYS A  61     176.315 209.470 245.114  1.00  5.500          O  
ATOM    975  CB  LYS A  61     176.507 210.373 241.947  1.00  6.530          C  
ATOM    976  CG  LYS A  61     175.600 210.859 240.821  1.00  6.530          C  
ATOM    977  CD  LYS A  61     175.929 210.179 239.498  1.00  6.530          C  
ATOM    978  CE  LYS A  61     175.015 210.673 238.376  1.00  6.530          C  
ATOM    979  NZ  LYS A  61     175.339 210.036 237.066  1.00  6.530          N  
ATOM    980  H   LYS A  61     177.084 212.835 242.418  1.00  5.210          H  
ATOM    981  HA  LYS A  61     175.159 211.019 243.483  1.00  5.750          H  
ATOM    982 1HB  LYS A  61     177.541 210.551 241.654  1.00  7.830          H  
ATOM    983 2HB  LYS A  61     176.377 209.295 242.048  1.00  7.830          H  
ATOM    984 1HG  LYS A  61     174.563 210.643 241.084  1.00  7.830          H  
ATOM    985 2HG  LYS A  61     175.707 211.938 240.707  1.00  7.830          H  
ATOM    986 1HD  LYS A  61     176.966 210.390 239.230  1.00  7.830          H  
ATOM    987 2HD  LYS A  61     175.810 209.101 239.602  1.00  7.830          H  
ATOM    988 1HE  LYS A  61     173.982 210.445 238.633  1.00  7.830          H  
ATOM    989 2HE  LYS A  61     175.124 211.754 238.278  1.00  7.830          H  
ATOM    990 1HZ  LYS A  61     174.712 210.389 236.356  1.00  7.830          H  
ATOM    991 2HZ  LYS A  61     176.292 210.251 236.809  1.00  7.830          H  
ATOM    992 3HZ  LYS A  61     175.229 209.034 237.141  1.00  7.830          H  
ATOM    993  N   GLN A  62     178.205 210.585 244.569  1.00  4.550          N  
ATOM    994  CA  GLN A  62     179.112 210.094 245.587  1.00  4.680          C  
ATOM    995  C   GLN A  62     180.453 210.754 245.352  1.00  3.710          C  
ATOM    996  O   GLN A  62     180.897 210.907 244.200  1.00  2.780          O  
ATOM    997  CB  GLN A  62     179.237 208.563 245.608  1.00  6.500          C  
ATOM    998  CG  GLN A  62     180.248 208.023 246.657  1.00  6.500          C  
ATOM    999  CD  GLN A  62     179.888 208.395 248.090  1.00  6.500          C  
ATOM   1000  OE1 GLN A  62     180.034 209.576 248.484  1.00  6.500          O  
ATOM   1001  NE2 GLN A  62     179.433 207.423 248.869  1.00  6.500          N  
ATOM   1002  H   GLN A  62     178.571 211.251 243.909  1.00  5.460          H  
ATOM   1003  HA  GLN A  62     178.739 210.423 246.557  1.00  5.620          H  
ATOM   1004 1HB  GLN A  62     178.271 208.116 245.833  1.00  7.800          H  
ATOM   1005 2HB  GLN A  62     179.544 208.207 244.626  1.00  7.800          H  
ATOM   1006 1HG  GLN A  62     180.248 206.938 246.590  1.00  7.800          H  
ATOM   1007 2HG  GLN A  62     181.242 208.392 246.457  1.00  7.800          H  
ATOM   1008 1HE2 GLN A  62     179.186 207.618 249.821  1.00  7.800          H  
ATOM   1009 2HE2 GLN A  62     179.334 206.492 248.512  1.00  7.800          H  
ATOM   1010  N   HIS A  63     181.139 211.073 246.437  1.00  4.030          N  
ATOM   1011  CA  HIS A  63     182.427 211.743 246.357  1.00  3.410          C  
ATOM   1012  C   HIS A  63     183.587 210.784 246.162  1.00  2.710          C  
ATOM   1013  O   HIS A  63     184.459 210.644 247.032  1.00  3.400          O  
ATOM   1014  CB  HIS A  63     182.625 212.578 247.629  1.00  5.020          C  
ATOM   1015  CG  HIS A  63     183.756 213.552 247.591  1.00  5.020          C  
ATOM   1016  ND1 HIS A  63     185.072 213.165 247.485  1.00  5.020          N  
ATOM   1017  CD2 HIS A  63     183.762 214.903 247.665  1.00  5.020          C  
ATOM   1018  CE1 HIS A  63     185.845 214.236 247.499  1.00  5.020          C  
ATOM   1019  NE2 HIS A  63     185.070 215.307 247.612  1.00  5.020          N  
ATOM   1020  H   HIS A  63     180.733 210.841 247.345  1.00  4.840          H  
ATOM   1021  HA  HIS A  63     182.440 212.413 245.507  1.00  4.090          H  
ATOM   1022 1HB  HIS A  63     181.710 213.135 247.836  1.00  6.030          H  
ATOM   1023 2HB  HIS A  63     182.789 211.907 248.470  1.00  6.030          H  
ATOM   1024  HD1 HIS A  63     185.410 212.200 247.448  1.00  6.030          H  
ATOM   1025  HD2 HIS A  63     182.970 215.638 247.761  1.00  6.030          H  
ATOM   1026  HE1 HIS A  63     186.929 214.136 247.422  1.00  6.030          H  
ATOM   1027  N   THR A  64     183.603 210.142 244.996  1.00  1.600          N  
ATOM   1028  CA  THR A  64     184.704 209.255 244.679  1.00  1.520          C  
ATOM   1029  C   THR A  64     185.765 210.147 244.081  1.00  0.920          C  
ATOM   1030  O   THR A  64     185.455 211.332 244.100  1.00  1.600          O  
ATOM   1031  CB  THR A  64     184.268 208.128 243.702  1.00  2.160          C  
ATOM   1032  OG1 THR A  64     183.768 208.667 242.434  1.00  2.160          O  
ATOM   1033  CG2 THR A  64     183.146 207.351 244.340  1.00  2.160          C  
ATOM   1034  H   THR A  64     182.829 210.307 244.358  1.00  1.920          H  
ATOM   1035  HA  THR A  64     185.093 208.805 245.593  1.00  1.820          H  
ATOM   1036  HB  THR A  64     185.116 207.468 243.511  1.00  2.590          H  
ATOM   1037  HG1 THR A  64     183.530 207.896 241.894  1.00  2.590          H  
ATOM   1038 1HG2 THR A  64     182.835 206.545 243.675  1.00  2.590          H  
ATOM   1039 2HG2 THR A  64     183.485 206.931 245.287  1.00  2.590          H  
ATOM   1040 3HG2 THR A  64     182.314 208.014 244.509  1.00  2.590          H  
ATOM   1041  N   VAL A  65     186.981 209.820 244.492  1.00  1.030          N  
ATOM   1042  CA  VAL A  65     188.122 210.159 243.647  1.00  1.730          C  
ATOM   1043  C   VAL A  65     189.062 208.965 243.615  1.00  2.280          C  
ATOM   1044  O   VAL A  65     190.187 209.030 243.125  1.00  3.300          O  
ATOM   1045  CB  VAL A  65     188.816 211.440 244.167  1.00  2.140          C  
ATOM   1046  CG1 VAL A  65     189.584 211.164 245.467  1.00  2.140          C  
ATOM   1047  CG2 VAL A  65     189.708 212.028 243.072  1.00  2.140          C  
ATOM   1048  H   VAL A  65     187.114 210.130 245.442  1.00  1.240          H  
ATOM   1049  HA  VAL A  65     187.763 210.352 242.635  1.00  2.080          H  
ATOM   1050  HB  VAL A  65     188.040 212.172 244.411  1.00  2.570          H  
ATOM   1051 1HG1 VAL A  65     190.028 212.093 245.823  1.00  2.570          H  
ATOM   1052 2HG1 VAL A  65     188.910 210.777 246.227  1.00  2.570          H  
ATOM   1053 3HG1 VAL A  65     190.379 210.438 245.291  1.00  2.570          H  
ATOM   1054 1HG2 VAL A  65     190.149 212.941 243.427  1.00  2.570          H  
ATOM   1055 2HG2 VAL A  65     190.497 211.347 242.789  1.00  2.570          H  
ATOM   1056 3HG2 VAL A  65     189.081 212.239 242.211  1.00  2.570          H  
ATOM   1057  N   THR A  66     188.591 207.900 244.246  1.00  2.050          N  
ATOM   1058  CA  THR A  66     189.301 206.658 244.507  1.00  3.160          C  
ATOM   1059  C   THR A  66     189.109 205.638 243.397  1.00  3.790          C  
ATOM   1060  O   THR A  66     189.610 204.512 243.455  1.00  3.820          O  
ATOM   1061  CB  THR A  66     188.799 206.089 245.834  1.00  3.980          C  
ATOM   1062  OG1 THR A  66     187.380 205.861 245.728  1.00  3.980          O  
ATOM   1063  CG2 THR A  66     189.061 207.100 246.947  1.00  3.980          C  
ATOM   1064  H   THR A  66     187.647 207.969 244.604  1.00  2.460          H  
ATOM   1065  HA  THR A  66     190.367 206.877 244.587  1.00  3.790          H  
ATOM   1066  HB  THR A  66     189.305 205.148 246.049  1.00  4.780          H  
ATOM   1067  HG1 THR A  66     187.091 205.310 246.466  1.00  4.780          H  
ATOM   1068 1HG2 THR A  66     188.694 206.700 247.891  1.00  4.780          H  
ATOM   1069 2HG2 THR A  66     190.131 207.284 247.020  1.00  4.780          H  
ATOM   1070 3HG2 THR A  66     188.550 208.034 246.731  1.00  4.780          H  
ATOM   1071  N   THR A  67     188.363 206.060 242.401  1.00  4.550          N  
ATOM   1072  CA  THR A  67     188.016 205.306 241.217  1.00  5.550          C  
ATOM   1073  C   THR A  67     188.856 205.704 240.027  1.00  5.860          C  
ATOM   1074  O   THR A  67     189.795 206.484 240.153  1.00  5.840          O  
ATOM   1075  CB  THR A  67     186.538 205.476 240.887  1.00  7.370          C  
ATOM   1076  OG1 THR A  67     186.198 204.585 239.807  1.00  7.370          O  
ATOM   1077  CG2 THR A  67     186.239 206.926 240.529  1.00  7.370          C  
ATOM   1078  H   THR A  67     188.023 207.000 242.483  1.00  5.460          H  
ATOM   1079  HA  THR A  67     188.198 204.250 241.414  1.00  6.660          H  
ATOM   1080  HB  THR A  67     185.948 205.201 241.760  1.00  8.840          H  
ATOM   1081  HG1 THR A  67     185.239 204.496 239.758  1.00  8.840          H  
ATOM   1082 1HG2 THR A  67     185.179 207.020 240.309  1.00  8.840          H  
ATOM   1083 2HG2 THR A  67     186.491 207.581 241.362  1.00  8.840          H  
ATOM   1084 3HG2 THR A  67     186.818 207.227 239.655  1.00  8.840          H  
ATOM   1085  N   THR A  68     188.538 205.132 238.875  1.00  6.330          N  
ATOM   1086  CA  THR A  68     189.291 205.393 237.649  1.00  6.730          C  
ATOM   1087  C   THR A  68     189.262 206.875 237.299  1.00  7.430          C  
ATOM   1088  O   THR A  68     188.186 207.474 237.186  1.00  7.800          O  
ATOM   1089  CB  THR A  68     188.714 204.573 236.470  1.00  9.260          C  
ATOM   1090  OG1 THR A  68     188.765 203.172 236.789  1.00  9.260          O  
ATOM   1091  CG2 THR A  68     189.533 204.822 235.198  1.00  9.260          C  
ATOM   1092  H   THR A  68     187.734 204.508 238.862  1.00  7.600          H  
ATOM   1093  HA  THR A  68     190.333 205.105 237.806  1.00  8.080          H  
ATOM   1094  HB  THR A  68     187.678 204.862 236.301  1.00 11.110          H  
ATOM   1095  HG1 THR A  68     188.283 202.674 236.123  1.00 11.110          H  
ATOM   1096 1HG2 THR A  68     189.118 204.233 234.384  1.00 11.110          H  
ATOM   1097 2HG2 THR A  68     189.500 205.877 234.922  1.00 11.110          H  
ATOM   1098 3HG2 THR A  68     190.570 204.528 235.370  1.00 11.110          H  
ATOM   1099  N   THR A  69     190.439 207.451 237.032  1.00  7.800          N  
ATOM   1100  CA  THR A  69     190.482 208.874 236.715  1.00  8.510          C  
ATOM   1101  C   THR A  69     190.843 209.149 235.267  1.00  9.430          C  
ATOM   1102  O   THR A  69     191.307 208.269 234.538  1.00 10.400          O  
ATOM   1103  CB  THR A  69     191.489 209.616 237.612  1.00 11.630          C  
ATOM   1104  OG1 THR A  69     192.785 209.166 237.336  1.00 11.630          O  
ATOM   1105  CG2 THR A  69     191.184 209.344 239.070  1.00 11.630          C  
ATOM   1106  H   THR A  69     191.312 206.899 237.090  1.00  9.360          H  
ATOM   1107  HA  THR A  69     189.496 209.297 236.896  1.00 10.210          H  
ATOM   1108  HB  THR A  69     191.447 210.662 237.407  1.00 13.960          H  
ATOM   1109  HG1 THR A  69     193.033 209.423 236.441  1.00 13.960          H  
ATOM   1110 1HG2 THR A  69     191.890 209.864 239.696  1.00 13.960          H  
ATOM   1111 2HG2 THR A  69     190.192 209.662 239.303  1.00 13.960          H  
ATOM   1112 3HG2 THR A  69     191.261 208.282 239.259  1.00 13.960          H  
ATOM   1113  N   LYS A  70     190.640 210.397 234.854  1.00  9.230          N  
ATOM   1114  CA  LYS A  70     191.031 210.841 233.524  1.00 10.140          C  
ATOM   1115  C   LYS A  70     192.530 211.080 233.524  1.00 10.300          C  
ATOM   1116  O   LYS A  70     193.054 211.756 234.412  1.00 10.270          O  
ATOM   1117  CB  LYS A  70     190.289 212.123 233.134  1.00 13.830          C  
ATOM   1118  CG  LYS A  70     190.586 212.630 231.719  1.00 13.830          C  
ATOM   1119  CD  LYS A  70     189.765 213.876 231.385  1.00 13.830          C  
ATOM   1120  CE  LYS A  70     190.085 214.393 229.986  1.00 13.830          C  
ATOM   1121  NZ  LYS A  70     189.305 215.618 229.652  1.00 13.830          N  
ATOM   1122  H   LYS A  70     190.206 211.053 235.509  1.00 11.080          H  
ATOM   1123  HA  LYS A  70     190.803 210.057 232.803  1.00 12.170          H  
ATOM   1124 1HB  LYS A  70     189.214 211.955 233.212  1.00 16.600          H  
ATOM   1125 2HB  LYS A  70     190.545 212.917 233.836  1.00 16.600          H  
ATOM   1126 1HG  LYS A  70     191.644 212.881 231.637  1.00 16.600          H  
ATOM   1127 2HG  LYS A  70     190.358 211.847 230.997  1.00 16.600          H  
ATOM   1128 1HD  LYS A  70     188.702 213.640 231.442  1.00 16.600          H  
ATOM   1129 2HD  LYS A  70     189.986 214.659 232.111  1.00 16.600          H  
ATOM   1130 1HE  LYS A  70     191.148 214.624 229.927  1.00 16.600          H  
ATOM   1131 2HE  LYS A  70     189.852 213.617 229.258  1.00 16.600          H  
ATOM   1132 1HZ  LYS A  70     189.545 215.927 228.720  1.00 16.600          H  
ATOM   1133 2HZ  LYS A  70     188.317 215.411 229.692  1.00 16.600          H  
ATOM   1134 3HZ  LYS A  70     189.522 216.349 230.314  1.00 16.600          H  
ATOM   1135  N   GLY A  71     193.252 210.479 232.580  1.00 10.510          N  
ATOM   1136  CA  GLY A  71     194.707 210.639 232.505  1.00 10.710          C  
ATOM   1137  C   GLY A  71     195.416 209.699 233.479  1.00 10.910          C  
ATOM   1138  O   GLY A  71     196.212 208.848 233.083  1.00 11.480          O  
ATOM   1139  H   GLY A  71     192.779 209.908 231.894  1.00 12.610          H  
ATOM   1140 1HA  GLY A  71     195.042 210.435 231.488  1.00 12.850          H  
ATOM   1141 2HA  GLY A  71     194.973 211.670 232.732  1.00 12.850          H  
ATOM   1142  N   GLU A  72     195.079 209.868 234.754  1.00 10.500          N  
ATOM   1143  CA  GLU A  72     195.586 209.103 235.889  1.00 10.670          C  
ATOM   1144  C   GLU A  72     197.107 209.137 235.945  1.00 11.270          C  
ATOM   1145  O   GLU A  72     197.772 208.121 236.147  1.00 11.390          O  
ATOM   1146  CB  GLU A  72     195.038 207.662 235.842  1.00 14.870          C  
ATOM   1147  CG  GLU A  72     195.003 206.941 237.217  1.00 14.870          C  
ATOM   1148  CD  GLU A  72     194.198 205.629 237.243  1.00 14.870          C  
ATOM   1149  OE1 GLU A  72     192.986 205.612 237.006  1.00 14.870          O  
ATOM   1150  OE2 GLU A  72     194.815 204.622 237.508  1.00 14.870          O  
ATOM   1151  H   GLU A  72     194.426 210.634 234.916  1.00 12.600          H  
ATOM   1152  HA  GLU A  72     195.212 209.557 236.795  1.00 12.800          H  
ATOM   1153 1HB  GLU A  72     194.023 207.670 235.439  1.00 17.840          H  
ATOM   1154 2HB  GLU A  72     195.650 207.064 235.167  1.00 17.840          H  
ATOM   1155 1HG  GLU A  72     196.025 206.699 237.480  1.00 17.840          H  
ATOM   1156 2HG  GLU A  72     194.628 207.616 237.982  1.00 17.840          H  
ATOM   1157  N   ASN A  73     197.655 210.343 235.793  1.00 11.650          N  
ATOM   1158  CA  ASN A  73     199.082 210.576 235.853  1.00 12.300          C  
ATOM   1159  C   ASN A  73     199.560 211.153 237.191  1.00 12.230          C  
ATOM   1160  O   ASN A  73     200.704 211.589 237.304  1.00 12.830          O  
ATOM   1161  CB  ASN A  73     199.459 211.453 234.679  1.00 16.960          C  
ATOM   1162  CG  ASN A  73     198.774 212.764 234.761  1.00 16.960          C  
ATOM   1163  OD1 ASN A  73     197.850 212.900 235.587  1.00 16.960          O  
ATOM   1164  ND2 ASN A  73     199.161 213.709 233.940  1.00 16.960          N  
ATOM   1165  H   ASN A  73     197.054 211.139 235.604  1.00 13.980          H  
ATOM   1166  HA  ASN A  73     199.586 209.616 235.730  1.00 14.760          H  
ATOM   1167 1HB  ASN A  73     200.538 211.612 234.663  1.00 20.350          H  
ATOM   1168 2HB  ASN A  73     199.180 210.957 233.747  1.00 20.350          H  
ATOM   1169 1HD2 ASN A  73     198.713 214.605 233.958  1.00 20.350          H  
ATOM   1170 2HD2 ASN A  73     199.902 213.535 233.292  1.00 20.350          H  
ATOM   1171  N   PHE A  74     198.691 211.145 238.203  1.00 11.530          N  
ATOM   1172  CA  PHE A  74     199.006 211.582 239.560  1.00 11.440          C  
ATOM   1173  C   PHE A  74     199.729 212.920 239.707  1.00 11.900          C  
ATOM   1174  O   PHE A  74     200.701 213.022 240.458  1.00 12.250          O  
ATOM   1175  CB  PHE A  74     199.775 210.463 240.246  1.00 16.050          C  
ATOM   1176  CG  PHE A  74     198.934 209.224 240.293  1.00 16.050          C  
ATOM   1177  CD1 PHE A  74     199.042 208.258 239.306  1.00 16.050          C  
ATOM   1178  CD2 PHE A  74     198.014 209.031 241.315  1.00 16.050          C  
ATOM   1179  CE1 PHE A  74     198.249 207.143 239.325  1.00 16.050          C  
ATOM   1180  CE2 PHE A  74     197.217 207.902 241.340  1.00 16.050          C  
ATOM   1181  CZ  PHE A  74     197.334 206.960 240.335  1.00 16.050          C  
ATOM   1182  H   PHE A  74     197.764 210.767 238.043  1.00 13.840          H  
ATOM   1183  HA  PHE A  74     198.053 211.683 240.082  1.00 13.730          H  
ATOM   1184 1HB  PHE A  74     200.693 210.249 239.697  1.00 19.260          H  
ATOM   1185 2HB  PHE A  74     200.040 210.750 241.259  1.00 19.260          H  
ATOM   1186  HD1 PHE A  74     199.756 208.397 238.494  1.00 19.260          H  
ATOM   1187  HD2 PHE A  74     197.923 209.785 242.101  1.00 19.260          H  
ATOM   1188  HE1 PHE A  74     198.341 206.403 238.526  1.00 19.260          H  
ATOM   1189  HE2 PHE A  74     196.493 207.756 242.145  1.00 19.260          H  
ATOM   1190  HZ  PHE A  74     196.701 206.070 240.338  1.00 19.260          H  
ATOM   1191  N   THR A  75     199.253 213.962 239.031  1.00 11.900          N  
ATOM   1192  CA  THR A  75     199.906 215.256 239.186  1.00 12.280          C  
ATOM   1193  C   THR A  75     198.891 216.345 239.476  1.00 11.820          C  
ATOM   1194  O   THR A  75     197.753 216.313 239.003  1.00 11.410          O  
ATOM   1195  CB  THR A  75     200.741 215.635 237.962  1.00 17.040          C  
ATOM   1196  OG1 THR A  75     201.453 216.835 238.266  1.00 17.040          O  
ATOM   1197  CG2 THR A  75     199.851 215.866 236.754  1.00 17.040          C  
ATOM   1198  H   THR A  75     198.456 213.850 238.423  1.00 14.280          H  
ATOM   1199  HA  THR A  75     200.580 215.210 240.039  1.00 14.740          H  
ATOM   1200  HB  THR A  75     201.449 214.831 237.751  1.00 20.450          H  
ATOM   1201  HG1 THR A  75     202.111 216.997 237.584  1.00 20.450          H  
ATOM   1202 1HG2 THR A  75     200.469 216.130 235.900  1.00 20.450          H  
ATOM   1203 2HG2 THR A  75     199.308 214.958 236.542  1.00 20.450          H  
ATOM   1204 3HG2 THR A  75     199.146 216.673 236.943  1.00 20.450          H  
ATOM   1205  N   GLU A  76     199.324 217.312 240.285  1.00 11.940          N  
ATOM   1206  CA  GLU A  76     198.557 218.481 240.744  1.00 11.530          C  
ATOM   1207  C   GLU A  76     197.459 218.064 241.725  1.00 10.190          C  
ATOM   1208  O   GLU A  76     197.456 218.481 242.881  1.00  9.440          O  
ATOM   1209  CB  GLU A  76     197.927 219.259 239.574  1.00 16.310          C  
ATOM   1210  CG  GLU A  76     198.914 219.935 238.623  1.00 16.310          C  
ATOM   1211  CD  GLU A  76     198.210 220.638 237.483  1.00 16.310          C  
ATOM   1212  OE1 GLU A  76     197.024 220.445 237.353  1.00 16.310          O  
ATOM   1213  OE2 GLU A  76     198.851 221.357 236.750  1.00 16.310          O  
ATOM   1214  H   GLU A  76     200.278 217.223 240.599  1.00 14.330          H  
ATOM   1215  HA  GLU A  76     199.242 219.151 241.273  1.00 13.840          H  
ATOM   1216 1HB  GLU A  76     197.275 218.630 238.987  1.00 19.570          H  
ATOM   1217 2HB  GLU A  76     197.300 220.050 239.984  1.00 19.570          H  
ATOM   1218 1HG  GLU A  76     199.506 220.660 239.177  1.00 19.570          H  
ATOM   1219 2HG  GLU A  76     199.589 219.181 238.219  1.00 19.570          H  
ATOM   1220  N   THR A  77     196.533 217.238 241.225  1.00  9.930          N  
ATOM   1221  CA  THR A  77     195.418 216.634 241.948  1.00  8.780          C  
ATOM   1222  C   THR A  77     194.788 217.540 242.993  1.00  8.210          C  
ATOM   1223  O   THR A  77     194.432 217.079 244.088  1.00  8.090          O  
ATOM   1224  CB  THR A  77     195.807 215.304 242.627  1.00 12.750          C  
ATOM   1225  OG1 THR A  77     196.728 215.560 243.685  1.00 12.750          O  
ATOM   1226  CG2 THR A  77     196.457 214.354 241.602  1.00 12.750          C  
ATOM   1227  H   THR A  77     196.657 216.986 240.249  1.00 11.920          H  
ATOM   1228  HA  THR A  77     194.645 216.402 241.216  1.00 10.540          H  
ATOM   1229  HB  THR A  77     194.910 214.837 243.034  1.00 15.300          H  
ATOM   1230  HG1 THR A  77     196.265 216.069 244.373  1.00 15.300          H  
ATOM   1231 1HG2 THR A  77     196.718 213.415 242.084  1.00 15.300          H  
ATOM   1232 2HG2 THR A  77     195.761 214.163 240.792  1.00 15.300          H  
ATOM   1233 3HG2 THR A  77     197.346 214.805 241.205  1.00 15.300          H  
ATOM   1234  N   ASP A  78     194.600 218.825 242.687  1.00  7.850          N  
ATOM   1235  CA  ASP A  78     193.977 219.706 243.674  1.00  7.310          C  
ATOM   1236  C   ASP A  78     192.479 219.486 243.635  1.00  6.400          C  
ATOM   1237  O   ASP A  78     191.728 220.253 243.028  1.00  6.340          O  
ATOM   1238  CB  ASP A  78     194.312 221.178 243.399  1.00 10.450          C  
ATOM   1239  CG  ASP A  78     193.831 222.145 244.535  1.00 10.450          C  
ATOM   1240  OD1 ASP A  78     193.336 221.668 245.548  1.00 10.450          O  
ATOM   1241  OD2 ASP A  78     193.983 223.341 244.378  1.00 10.450          O  
ATOM   1242  H   ASP A  78     194.910 219.180 241.792  1.00  9.420          H  
ATOM   1243  HA  ASP A  78     194.345 219.445 244.667  1.00  8.770          H  
ATOM   1244 1HB  ASP A  78     195.392 221.277 243.283  1.00 12.540          H  
ATOM   1245 2HB  ASP A  78     193.853 221.483 242.459  1.00 12.540          H  
ATOM   1246  N   VAL A  79     192.054 218.399 244.261  1.00  5.670          N  
ATOM   1247  CA  VAL A  79     190.668 217.996 244.176  1.00  4.770          C  
ATOM   1248  C   VAL A  79     189.768 218.503 245.294  1.00  4.350          C  
ATOM   1249  O   VAL A  79     189.943 218.189 246.472  1.00  5.220          O  
ATOM   1250  CB  VAL A  79     190.577 216.458 244.129  1.00  7.040          C  
ATOM   1251  CG1 VAL A  79     189.101 216.005 244.066  1.00  7.040          C  
ATOM   1252  CG2 VAL A  79     191.344 215.968 242.931  1.00  7.040          C  
ATOM   1253  H   VAL A  79     192.762 217.831 244.732  1.00  6.800          H  
ATOM   1254  HA  VAL A  79     190.273 218.382 243.236  1.00  5.720          H  
ATOM   1255  HB  VAL A  79     191.012 216.037 245.034  1.00  8.450          H  
ATOM   1256 1HG1 VAL A  79     189.049 214.922 244.027  1.00  8.450          H  
ATOM   1257 2HG1 VAL A  79     188.552 216.347 244.942  1.00  8.450          H  
ATOM   1258 3HG1 VAL A  79     188.643 216.413 243.175  1.00  8.450          H  
ATOM   1259 1HG2 VAL A  79     191.292 214.891 242.885  1.00  8.450          H  
ATOM   1260 2HG2 VAL A  79     190.914 216.394 242.055  1.00  8.450          H  
ATOM   1261 3HG2 VAL A  79     192.363 216.263 242.995  1.00  8.450          H  
ATOM   1262  N   LYS A  80     188.741 219.217 244.859  1.00  4.060          N  
ATOM   1263  CA  LYS A  80     187.674 219.786 245.659  1.00  3.460          C  
ATOM   1264  C   LYS A  80     186.441 219.642 244.774  1.00  2.680          C  
ATOM   1265  O   LYS A  80     186.541 219.918 243.578  1.00  2.820          O  
ATOM   1266  CB  LYS A  80     187.939 221.264 245.967  1.00  5.080          C  
ATOM   1267  CG  LYS A  80     189.238 221.556 246.737  1.00  5.080          C  
ATOM   1268  CD  LYS A  80     189.362 223.051 247.052  1.00  5.080          C  
ATOM   1269  CE  LYS A  80     190.653 223.399 247.840  1.00  5.080          C  
ATOM   1270  NZ  LYS A  80     191.918 223.365 246.995  1.00  5.080          N  
ATOM   1271  H   LYS A  80     188.729 219.405 243.868  1.00  4.870          H  
ATOM   1272  HA  LYS A  80     187.534 219.211 246.577  1.00  4.150          H  
ATOM   1273 1HB  LYS A  80     187.972 221.824 245.034  1.00  6.100          H  
ATOM   1274 2HB  LYS A  80     187.109 221.661 246.555  1.00  6.100          H  
ATOM   1275 1HG  LYS A  80     189.248 220.981 247.662  1.00  6.100          H  
ATOM   1276 2HG  LYS A  80     190.097 221.254 246.134  1.00  6.100          H  
ATOM   1277 1HD  LYS A  80     189.359 223.616 246.115  1.00  6.100          H  
ATOM   1278 2HD  LYS A  80     188.503 223.363 247.642  1.00  6.100          H  
ATOM   1279 1HE  LYS A  80     190.537 224.397 248.256  1.00  6.100          H  
ATOM   1280 2HE  LYS A  80     190.761 222.687 248.662  1.00  6.100          H  
ATOM   1281 1HZ  LYS A  80     192.718 223.605 247.567  1.00  6.100          H  
ATOM   1282 2HZ  LYS A  80     192.112 222.446 246.585  1.00  6.100          H  
ATOM   1283 3HZ  LYS A  80     191.861 224.033 246.224  1.00  6.100          H  
ATOM   1284  N   MET A  81     185.293 219.215 245.309  1.00  2.050          N  
ATOM   1285  CA  MET A  81     184.135 219.078 244.421  1.00  1.440          C  
ATOM   1286  C   MET A  81     183.457 220.417 244.105  1.00  1.320          C  
ATOM   1287  O   MET A  81     182.812 220.548 243.075  1.00  1.380          O  
ATOM   1288  CB  MET A  81     183.079 218.105 244.968  1.00  2.260          C  
ATOM   1289  CG  MET A  81     182.101 218.701 245.990  1.00  2.260          C  
ATOM   1290  SD  MET A  81     180.922 217.520 246.634  1.00  2.260          S  
ATOM   1291  CE  MET A  81     179.689 218.599 247.338  1.00  2.260          C  
ATOM   1292  H   MET A  81     185.250 218.967 246.290  1.00  2.460          H  
ATOM   1293  HA  MET A  81     184.484 218.680 243.472  1.00  1.730          H  
ATOM   1294 1HB  MET A  81     182.492 217.721 244.134  1.00  2.710          H  
ATOM   1295 2HB  MET A  81     183.579 217.251 245.434  1.00  2.710          H  
ATOM   1296 1HG  MET A  81     182.644 219.142 246.823  1.00  2.710          H  
ATOM   1297 2HG  MET A  81     181.525 219.471 245.500  1.00  2.710          H  
ATOM   1298 1HE  MET A  81     178.893 217.996 247.778  1.00  2.710          H  
ATOM   1299 2HE  MET A  81     180.143 219.225 248.109  1.00  2.710          H  
ATOM   1300 3HE  MET A  81     179.269 219.232 246.556  1.00  2.710          H  
ATOM   1301  N   MET A  82     183.538 221.399 245.001  1.00  1.660          N  
ATOM   1302  CA  MET A  82     182.811 222.639 244.753  1.00  1.680          C  
ATOM   1303  C   MET A  82     183.345 223.832 245.527  1.00  2.260          C  
ATOM   1304  O   MET A  82     184.204 223.687 246.399  1.00  2.820          O  
ATOM   1305  CB  MET A  82     181.327 222.416 245.029  1.00  2.340          C  
ATOM   1306  CG  MET A  82     180.926 222.085 246.459  1.00  2.340          C  
ATOM   1307  SD  MET A  82     180.625 223.506 247.471  1.00  2.340          S  
ATOM   1308  CE  MET A  82     179.297 222.871 248.460  1.00  2.340          C  
ATOM   1309  H   MET A  82     184.075 221.286 245.845  1.00  1.990          H  
ATOM   1310  HA  MET A  82     182.916 222.879 243.695  1.00  2.020          H  
ATOM   1311 1HB  MET A  82     180.794 223.304 244.751  1.00  2.810          H  
ATOM   1312 2HB  MET A  82     180.955 221.627 244.405  1.00  2.810          H  
ATOM   1313 1HG  MET A  82     180.030 221.484 246.444  1.00  2.810          H  
ATOM   1314 2HG  MET A  82     181.716 221.505 246.928  1.00  2.810          H  
ATOM   1315 1HE  MET A  82     178.974 223.636 249.165  1.00  2.810          H  
ATOM   1316 2HE  MET A  82     178.464 222.593 247.816  1.00  2.810          H  
ATOM   1317 3HE  MET A  82     179.638 221.992 249.008  1.00  2.810          H  
ATOM   1318  N   GLU A  83     182.860 225.032 245.162  1.00  2.600          N  
ATOM   1319  CA  GLU A  83     183.194 226.259 245.879  1.00  3.110          C  
ATOM   1320  C   GLU A  83     181.855 226.729 246.365  1.00  2.490          C  
ATOM   1321  O   GLU A  83     181.685 227.323 247.430  1.00  3.020          O  
ATOM   1322  CB  GLU A  83     183.869 227.293 244.974  1.00  4.150          C  
ATOM   1323  CG  GLU A  83     185.223 226.858 244.408  1.00  4.150          C  
ATOM   1324  CD  GLU A  83     185.851 227.913 243.522  1.00  4.150          C  
ATOM   1325  OE1 GLU A  83     185.210 228.911 243.291  1.00  4.150          O  
ATOM   1326  OE2 GLU A  83     186.963 227.722 243.086  1.00  4.150          O  
ATOM   1327  H   GLU A  83     182.117 225.091 244.453  1.00  3.120          H  
ATOM   1328  HA  GLU A  83     183.831 226.039 246.736  1.00  3.730          H  
ATOM   1329 1HB  GLU A  83     183.212 227.522 244.133  1.00  4.980          H  
ATOM   1330 2HB  GLU A  83     184.020 228.218 245.529  1.00  4.980          H  
ATOM   1331 1HG  GLU A  83     185.896 226.640 245.236  1.00  4.980          H  
ATOM   1332 2HG  GLU A  83     185.089 225.941 243.835  1.00  4.980          H  
ATOM   1333  N   ARG A  84     180.904 226.406 245.512  1.00  1.560          N  
ATOM   1334  CA  ARG A  84     179.493 226.666 245.646  1.00  1.030          C  
ATOM   1335  C   ARG A  84     178.875 225.708 244.677  1.00  0.850          C  
ATOM   1336  O   ARG A  84     179.598 225.229 243.794  1.00  0.710          O  
ATOM   1337  CB  ARG A  84     179.112 228.083 245.236  1.00  1.650          C  
ATOM   1338  CG  ARG A  84     179.320 228.392 243.736  1.00  1.650          C  
ATOM   1339  CD  ARG A  84     178.900 229.766 243.377  1.00  1.650          C  
ATOM   1340  NE  ARG A  84     179.078 230.020 241.943  1.00  1.650          N  
ATOM   1341  CZ  ARG A  84     178.698 231.145 241.292  1.00  1.650          C  
ATOM   1342  NH1 ARG A  84     178.092 232.127 241.919  1.00  1.650          N  
ATOM   1343  NH2 ARG A  84     178.932 231.264 240.004  1.00  1.650          N  
ATOM   1344  H   ARG A  84     181.209 225.942 244.666  1.00  1.870          H  
ATOM   1345  HA  ARG A  84     179.156 226.446 246.659  1.00  1.240          H  
ATOM   1346 1HB  ARG A  84     178.061 228.260 245.462  1.00  1.980          H  
ATOM   1347 2HB  ARG A  84     179.697 228.801 245.812  1.00  1.980          H  
ATOM   1348 1HG  ARG A  84     180.378 228.281 243.491  1.00  1.980          H  
ATOM   1349 2HG  ARG A  84     178.733 227.710 243.118  1.00  1.980          H  
ATOM   1350 1HD  ARG A  84     177.845 229.887 243.621  1.00  1.980          H  
ATOM   1351 2HD  ARG A  84     179.493 230.490 243.936  1.00  1.980          H  
ATOM   1352  HE  ARG A  84     179.545 229.302 241.393  1.00  1.980          H  
ATOM   1353 1HH1 ARG A  84     177.843 232.062 242.916  1.00  1.980          H  
ATOM   1354 2HH1 ARG A  84     177.800 232.948 241.414  1.00  1.980          H  
ATOM   1355 1HH2 ARG A  84     179.376 230.498 239.475  1.00  1.980          H  
ATOM   1356 2HH2 ARG A  84     178.650 232.095 239.518  1.00  1.980          H  
ATOM   1357  N   VAL A  85     177.579 225.439 244.838  1.00  1.060          N  
ATOM   1358  CA  VAL A  85     176.842 224.644 243.867  1.00  1.220          C  
ATOM   1359  C   VAL A  85     175.559 225.290 243.325  1.00  1.330          C  
ATOM   1360  O   VAL A  85     175.415 225.432 242.104  1.00  1.420          O  
ATOM   1361  CB  VAL A  85     176.567 223.206 244.416  1.00  1.640          C  
ATOM   1362  CG1 VAL A  85     177.851 222.440 244.557  1.00  1.640          C  
ATOM   1363  CG2 VAL A  85     175.967 223.252 245.835  1.00  1.640          C  
ATOM   1364  H   VAL A  85     177.095 225.855 245.619  1.00  1.270          H  
ATOM   1365  HA  VAL A  85     177.500 224.504 243.019  1.00  1.460          H  
ATOM   1366  HB  VAL A  85     175.908 222.683 243.729  1.00  1.970          H  
ATOM   1367 1HG1 VAL A  85     177.648 221.440 244.936  1.00  1.970          H  
ATOM   1368 2HG1 VAL A  85     178.339 222.362 243.592  1.00  1.970          H  
ATOM   1369 3HG1 VAL A  85     178.483 222.963 245.241  1.00  1.970          H  
ATOM   1370 1HG2 VAL A  85     175.812 222.228 246.180  1.00  1.970          H  
ATOM   1371 2HG2 VAL A  85     176.662 223.753 246.505  1.00  1.970          H  
ATOM   1372 3HG2 VAL A  85     175.037 223.755 245.867  1.00  1.970          H  
ATOM   1373  N   VAL A  86     174.645 225.710 244.209  1.00  1.410          N  
ATOM   1374  CA  VAL A  86     173.357 226.145 243.699  1.00  1.560          C  
ATOM   1375  C   VAL A  86     172.952 227.591 243.958  1.00  1.590          C  
ATOM   1376  O   VAL A  86     172.828 228.022 245.104  1.00  1.680          O  
ATOM   1377  CB  VAL A  86     172.243 225.206 244.265  1.00  2.120          C  
ATOM   1378  CG1 VAL A  86     172.544 223.780 243.881  1.00  2.120          C  
ATOM   1379  CG2 VAL A  86     172.115 225.271 245.801  1.00  2.120          C  
ATOM   1380  H   VAL A  86     174.823 225.661 245.199  1.00  1.690          H  
ATOM   1381  HA  VAL A  86     173.380 226.014 242.631  1.00  1.870          H  
ATOM   1382  HB  VAL A  86     171.295 225.481 243.799  1.00  2.550          H  
ATOM   1383 1HG1 VAL A  86     171.744 223.136 244.233  1.00  2.550          H  
ATOM   1384 2HG1 VAL A  86     172.637 223.700 242.844  1.00  2.550          H  
ATOM   1385 3HG1 VAL A  86     173.460 223.465 244.322  1.00  2.550          H  
ATOM   1386 1HG2 VAL A  86     171.330 224.586 246.110  1.00  2.550          H  
ATOM   1387 2HG2 VAL A  86     173.047 224.978 246.262  1.00  2.550          H  
ATOM   1388 3HG2 VAL A  86     171.850 226.252 246.147  1.00  2.550          H  
ATOM   1389  N   GLU A  87     172.670 228.310 242.875  1.00  1.550          N  
ATOM   1390  CA  GLU A  87     172.148 229.669 242.958  1.00  1.640          C  
ATOM   1391  C   GLU A  87     170.993 229.797 241.967  1.00  1.450          C  
ATOM   1392  O   GLU A  87     171.175 229.640 240.758  1.00  1.510          O  
ATOM   1393  CB  GLU A  87     173.237 230.723 242.690  1.00  2.260          C  
ATOM   1394  CG  GLU A  87     174.382 230.738 243.729  1.00  2.260          C  
ATOM   1395  CD  GLU A  87     175.379 231.864 243.530  1.00  2.260          C  
ATOM   1396  OE1 GLU A  87     175.197 232.634 242.623  1.00  2.260          O  
ATOM   1397  OE2 GLU A  87     176.339 231.941 244.278  1.00  2.260          O  
ATOM   1398  H   GLU A  87     172.882 227.909 241.961  1.00  1.860          H  
ATOM   1399  HA  GLU A  87     171.755 229.838 243.961  1.00  1.970          H  
ATOM   1400 1HB  GLU A  87     173.680 230.551 241.705  1.00  2.710          H  
ATOM   1401 2HB  GLU A  87     172.787 231.716 242.675  1.00  2.710          H  
ATOM   1402 1HG  GLU A  87     173.949 230.819 244.726  1.00  2.710          H  
ATOM   1403 2HG  GLU A  87     174.914 229.788 243.675  1.00  2.710          H  
ATOM   1404  N   GLN A  88     169.800 230.129 242.457  1.00  1.770          N  
ATOM   1405  CA  GLN A  88     168.626 230.141 241.580  1.00  1.570          C  
ATOM   1406  C   GLN A  88     168.578 231.432 240.771  1.00  1.300          C  
ATOM   1407  O   GLN A  88     167.718 232.292 240.976  1.00  1.610          O  
ATOM   1408  CB  GLN A  88     167.334 230.034 242.401  1.00  2.280          C  
ATOM   1409  CG  GLN A  88     167.221 228.810 243.349  1.00  2.280          C  
ATOM   1410  CD  GLN A  88     167.264 227.443 242.684  1.00  2.280          C  
ATOM   1411  OE1 GLN A  88     166.675 227.215 241.615  1.00  2.280          O  
ATOM   1412  NE2 GLN A  88     167.947 226.510 243.358  1.00  2.280          N  
ATOM   1413  H   GLN A  88     169.704 230.317 243.445  1.00  2.120          H  
ATOM   1414  HA  GLN A  88     168.689 229.302 240.887  1.00  1.880          H  
ATOM   1415 1HB  GLN A  88     167.218 230.930 243.009  1.00  2.730          H  
ATOM   1416 2HB  GLN A  88     166.483 229.997 241.716  1.00  2.730          H  
ATOM   1417 1HG  GLN A  88     168.044 228.852 244.059  1.00  2.730          H  
ATOM   1418 2HG  GLN A  88     166.274 228.888 243.888  1.00  2.730          H  
ATOM   1419 1HE2 GLN A  88     168.017 225.531 243.021  1.00  2.730          H  
ATOM   1420 2HE2 GLN A  88     168.390 226.745 244.222  1.00  2.730          H  
ATOM   1421  N   MET A  89     169.500 231.558 239.830  1.00  0.830          N  
ATOM   1422  CA  MET A  89     169.651 232.780 239.051  1.00  0.820          C  
ATOM   1423  C   MET A  89     168.668 232.875 237.902  1.00  1.070          C  
ATOM   1424  O   MET A  89     169.028 232.750 236.723  1.00  1.790          O  
ATOM   1425  CB  MET A  89     171.082 232.890 238.568  1.00  1.150          C  
ATOM   1426  CG  MET A  89     172.094 233.019 239.702  1.00  1.150          C  
ATOM   1427  SD  MET A  89     171.862 234.524 240.683  1.00  1.150          S  
ATOM   1428  CE  MET A  89     172.363 235.820 239.536  1.00  1.150          C  
ATOM   1429  H   MET A  89     170.155 230.782 239.727  1.00  1.000          H  
ATOM   1430  HA  MET A  89     169.446 233.624 239.708  1.00  0.980          H  
ATOM   1431 1HB  MET A  89     171.346 231.995 237.997  1.00  1.380          H  
ATOM   1432 2HB  MET A  89     171.176 233.728 237.912  1.00  1.380          H  
ATOM   1433 1HG  MET A  89     171.975 232.170 240.361  1.00  1.380          H  
ATOM   1434 2HG  MET A  89     173.109 232.995 239.332  1.00  1.380          H  
ATOM   1435 1HE  MET A  89     172.276 236.789 240.026  1.00  1.380          H  
ATOM   1436 2HE  MET A  89     173.399 235.656 239.239  1.00  1.380          H  
ATOM   1437 3HE  MET A  89     171.724 235.811 238.657  1.00  1.380          H  
ATOM   1438  N   CYS A  90     167.419 233.105 238.281  1.00  0.780          N  
ATOM   1439  CA  CYS A  90     166.302 233.182 237.363  1.00  0.950          C  
ATOM   1440  C   CYS A  90     165.258 234.200 237.793  1.00  0.800          C  
ATOM   1441  O   CYS A  90     165.053 234.429 238.987  1.00  0.660          O  
ATOM   1442  CB  CYS A  90     165.605 231.832 237.303  1.00  1.260          C  
ATOM   1443  SG  CYS A  90     166.594 230.454 236.699  1.00  1.260          S  
ATOM   1444  H   CYS A  90     167.265 233.165 239.294  1.00  0.940          H  
ATOM   1445  HA  CYS A  90     166.677 233.460 236.380  1.00  1.140          H  
ATOM   1446 1HB  CYS A  90     165.285 231.583 238.310  1.00  1.510          H  
ATOM   1447 2HB  CYS A  90     164.716 231.910 236.676  1.00  1.510          H  
ATOM   1448  N   ILE A  91     164.534 234.751 236.826  1.00  0.890          N  
ATOM   1449  CA  ILE A  91     163.424 235.640 237.132  1.00  0.780          C  
ATOM   1450  C   ILE A  91     162.107 235.009 236.734  1.00  0.860          C  
ATOM   1451  O   ILE A  91     161.895 234.653 235.576  1.00  1.050          O  
ATOM   1452  CB  ILE A  91     163.572 237.016 236.433  1.00  1.140          C  
ATOM   1453  CG1 ILE A  91     164.933 237.698 236.819  1.00  1.140          C  
ATOM   1454  CG2 ILE A  91     162.356 237.950 236.750  1.00  1.140          C  
ATOM   1455  CD1 ILE A  91     165.135 238.015 238.295  1.00  1.140          C  
ATOM   1456  H   ILE A  91     164.749 234.541 235.859  1.00  1.070          H  
ATOM   1457  HA  ILE A  91     163.382 235.801 238.208  1.00  0.940          H  
ATOM   1458  HB  ILE A  91     163.601 236.856 235.360  1.00  1.360          H  
ATOM   1459 1HG1 ILE A  91     165.744 237.052 236.499  1.00  1.360          H  
ATOM   1460 2HG1 ILE A  91     165.008 238.638 236.280  1.00  1.360          H  
ATOM   1461 1HG2 ILE A  91     162.480 238.898 236.224  1.00  1.360          H  
ATOM   1462 2HG2 ILE A  91     161.424 237.488 236.419  1.00  1.360          H  
ATOM   1463 3HG2 ILE A  91     162.290 238.139 237.814  1.00  1.360          H  
ATOM   1464 1HD1 ILE A  91     166.108 238.487 238.423  1.00  1.360          H  
ATOM   1465 2HD1 ILE A  91     164.362 238.696 238.644  1.00  1.360          H  
ATOM   1466 3HD1 ILE A  91     165.108 237.103 238.887  1.00  1.360          H  
ATOM   1467  N   THR A  92     161.216 234.947 237.697  1.00  0.750          N  
ATOM   1468  CA  THR A  92     159.859 234.452 237.565  1.00  0.800          C  
ATOM   1469  C   THR A  92     159.066 235.720 237.645  1.00  0.910          C  
ATOM   1470  O   THR A  92     159.509 236.615 238.336  1.00  1.330          O  
ATOM   1471  CB  THR A  92     159.469 233.518 238.739  1.00  1.100          C  
ATOM   1472  OG1 THR A  92     160.340 232.405 238.777  1.00  1.100          O  
ATOM   1473  CG2 THR A  92     158.053 232.996 238.593  1.00  1.100          C  
ATOM   1474  H   THR A  92     161.509 235.279 238.608  1.00  0.900          H  
ATOM   1475  HA  THR A  92     159.704 233.971 236.598  1.00  0.960          H  
ATOM   1476  HB  THR A  92     159.549 234.068 239.678  1.00  1.320          H  
ATOM   1477  HG1 THR A  92     161.221 232.702 239.009  1.00  1.320          H  
ATOM   1478 1HG2 THR A  92     157.830 232.349 239.434  1.00  1.320          H  
ATOM   1479 2HG2 THR A  92     157.345 233.812 238.584  1.00  1.320          H  
ATOM   1480 3HG2 THR A  92     157.963 232.430 237.667  1.00  1.320          H  
ATOM   1481  N   GLN A  93     157.976 235.889 236.925  1.00  0.690          N  
ATOM   1482  CA  GLN A  93     157.228 237.113 237.197  1.00  0.910          C  
ATOM   1483  C   GLN A  93     156.373 236.807 238.435  1.00  0.020          C  
ATOM   1484  O   GLN A  93     155.730 235.758 238.436  1.00  0.790          O  
ATOM   1485  CB  GLN A  93     156.394 237.535 235.988  1.00  1.190          C  
ATOM   1486  CG  GLN A  93     157.244 237.955 234.771  1.00  1.190          C  
ATOM   1487  CD  GLN A  93     156.381 238.431 233.614  1.00  1.190          C  
ATOM   1488  OE1 GLN A  93     155.170 238.600 233.809  1.00  1.190          O  
ATOM   1489  NE2 GLN A  93     156.953 238.661 232.429  1.00  1.190          N  
ATOM   1490  H   GLN A  93     157.637 235.174 236.297  1.00  0.830          H  
ATOM   1491  HA  GLN A  93     157.920 237.910 237.394  1.00  1.090          H  
ATOM   1492 1HB  GLN A  93     155.748 236.716 235.686  1.00  1.420          H  
ATOM   1493 2HB  GLN A  93     155.757 238.375 236.261  1.00  1.420          H  
ATOM   1494 1HG  GLN A  93     157.897 238.777 235.071  1.00  1.420          H  
ATOM   1495 2HG  GLN A  93     157.844 237.109 234.431  1.00  1.420          H  
ATOM   1496 1HE2 GLN A  93     156.400 238.975 231.660  1.00  1.420          H  
ATOM   1497 2HE2 GLN A  93     157.964 238.535 232.253  1.00  1.420          H  
ATOM   1498  N   TYR A  94     156.295 237.666 239.486  1.00  1.000          N  
ATOM   1499  CA  TYR A  94     156.909 238.998 239.702  1.00  1.720          C  
ATOM   1500  C   TYR A  94     156.446 239.997 238.660  1.00  1.740          C  
ATOM   1501  O   TYR A  94     157.246 240.531 237.877  1.00  2.420          O  
ATOM   1502  CB  TYR A  94     158.452 239.048 239.847  1.00  2.120          C  
ATOM   1503  CG  TYR A  94     159.115 238.070 240.838  1.00  2.120          C  
ATOM   1504  CD1 TYR A  94     160.481 237.810 240.691  1.00  2.120          C  
ATOM   1505  CD2 TYR A  94     158.396 237.406 241.830  1.00  2.120          C  
ATOM   1506  CE1 TYR A  94     161.118 236.917 241.513  1.00  2.120          C  
ATOM   1507  CE2 TYR A  94     159.044 236.506 242.654  1.00  2.120          C  
ATOM   1508  CZ  TYR A  94     160.397 236.261 242.496  1.00  2.120          C  
ATOM   1509  OH  TYR A  94     161.036 235.358 243.316  1.00  2.120          O  
ATOM   1510  H   TYR A  94     155.698 237.348 240.238  1.00  1.200          H  
ATOM   1511  HA  TYR A  94     156.521 239.376 240.649  1.00  2.060          H  
ATOM   1512 1HB  TYR A  94     158.953 238.970 238.900  1.00  2.540          H  
ATOM   1513 2HB  TYR A  94     158.694 240.042 240.207  1.00  2.540          H  
ATOM   1514  HD1 TYR A  94     161.041 238.320 239.907  1.00  2.540          H  
ATOM   1515  HD2 TYR A  94     157.337 237.581 241.966  1.00  2.540          H  
ATOM   1516  HE1 TYR A  94     162.183 236.719 241.384  1.00  2.540          H  
ATOM   1517  HE2 TYR A  94     158.485 235.985 243.429  1.00  2.540          H  
ATOM   1518  HH  TYR A  94     160.406 234.989 243.941  1.00  2.540          H  
ATOM   1519  N   GLU A  95     155.145 240.273 238.674  1.00  1.110          N  
ATOM   1520  CA  GLU A  95     154.495 241.189 237.746  1.00  1.130          C  
ATOM   1521  C   GLU A  95     155.160 242.562 237.792  1.00  1.740          C  
ATOM   1522  O   GLU A  95     155.070 243.325 236.834  1.00  2.040          O  
ATOM   1523  CB  GLU A  95     153.009 241.337 238.091  1.00  1.570          C  
ATOM   1524  CG  GLU A  95     152.162 240.055 237.955  1.00  1.570          C  
ATOM   1525  CD  GLU A  95     152.186 239.156 239.189  1.00  1.570          C  
ATOM   1526  OE1 GLU A  95     153.100 239.281 239.989  1.00  1.570          O  
ATOM   1527  OE2 GLU A  95     151.286 238.364 239.336  1.00  1.570          O  
ATOM   1528  H   GLU A  95     154.552 239.790 239.361  1.00  1.330          H  
ATOM   1529  HA  GLU A  95     154.591 240.787 236.735  1.00  1.360          H  
ATOM   1530 1HB  GLU A  95     152.914 241.694 239.117  1.00  1.890          H  
ATOM   1531 2HB  GLU A  95     152.566 242.097 237.445  1.00  1.890          H  
ATOM   1532 1HG  GLU A  95     151.132 240.336 237.744  1.00  1.890          H  
ATOM   1533 2HG  GLU A  95     152.535 239.487 237.101  1.00  1.890          H  
ATOM   1534  N   ARG A  96     155.799 242.878 238.916  1.00  2.010          N  
ATOM   1535  CA  ARG A  96     156.502 244.128 239.095  1.00  2.640          C  
ATOM   1536  C   ARG A  96     157.680 244.231 238.124  1.00  2.150          C  
ATOM   1537  O   ARG A  96     158.000 245.331 237.670  1.00  2.200          O  
ATOM   1538  CB  ARG A  96     157.013 244.268 240.520  1.00  3.440          C  
ATOM   1539  CG  ARG A  96     155.938 244.357 241.617  1.00  3.440          C  
ATOM   1540  CD  ARG A  96     155.040 245.520 241.430  1.00  3.440          C  
ATOM   1541  NE  ARG A  96     154.151 245.717 242.554  1.00  3.440          N  
ATOM   1542  CZ  ARG A  96     153.121 246.590 242.574  1.00  3.440          C  
ATOM   1543  NH1 ARG A  96     152.849 247.334 241.513  1.00  3.440          N  
ATOM   1544  NH2 ARG A  96     152.379 246.697 243.669  1.00  3.440          N  
ATOM   1545  H   ARG A  96     155.797 242.190 239.653  1.00  2.410          H  
ATOM   1546  HA  ARG A  96     155.819 244.946 238.877  1.00  3.170          H  
ATOM   1547 1HB  ARG A  96     157.653 243.416 240.754  1.00  4.130          H  
ATOM   1548 2HB  ARG A  96     157.629 245.162 240.592  1.00  4.130          H  
ATOM   1549 1HG  ARG A  96     155.325 243.457 241.600  1.00  4.130          H  
ATOM   1550 2HG  ARG A  96     156.418 244.452 242.590  1.00  4.130          H  
ATOM   1551 1HD  ARG A  96     155.621 246.428 241.273  1.00  4.130          H  
ATOM   1552 2HD  ARG A  96     154.418 245.325 240.568  1.00  4.130          H  
ATOM   1553  HE  ARG A  96     154.321 245.171 243.388  1.00  4.130          H  
ATOM   1554 1HH1 ARG A  96     153.411 247.252 240.651  1.00  4.130          H  
ATOM   1555 2HH1 ARG A  96     152.080 247.985 241.538  1.00  4.130          H  
ATOM   1556 1HH2 ARG A  96     152.588 246.129 244.479  1.00  4.130          H  
ATOM   1557 2HH2 ARG A  96     151.607 247.347 243.699  1.00  4.130          H  
ATOM   1558  N   GLU A  97     158.342 243.093 237.821  1.00  2.120          N  
ATOM   1559  CA  GLU A  97     159.484 243.113 236.915  1.00  1.600          C  
ATOM   1560  C   GLU A  97     158.957 243.415 235.527  1.00  0.880          C  
ATOM   1561  O   GLU A  97     159.578 244.166 234.764  1.00  0.300          O  
ATOM   1562  CB  GLU A  97     160.227 241.767 236.931  1.00  2.450          C  
ATOM   1563  CG  GLU A  97     160.938 241.445 238.244  1.00  2.450          C  
ATOM   1564  CD  GLU A  97     162.018 242.413 238.601  1.00  2.450          C  
ATOM   1565  OE1 GLU A  97     162.820 242.722 237.760  1.00  2.450          O  
ATOM   1566  OE2 GLU A  97     162.038 242.851 239.723  1.00  2.450          O  
ATOM   1567  H   GLU A  97     158.039 242.194 238.188  1.00  2.540          H  
ATOM   1568  HA  GLU A  97     160.172 243.902 237.218  1.00  1.920          H  
ATOM   1569 1HB  GLU A  97     159.524 240.959 236.727  1.00  2.940          H  
ATOM   1570 2HB  GLU A  97     160.971 241.753 236.146  1.00  2.940          H  
ATOM   1571 1HG  GLU A  97     160.199 241.451 239.038  1.00  2.940          H  
ATOM   1572 2HG  GLU A  97     161.353 240.443 238.184  1.00  2.940          H  
ATOM   1573  N   SER A  98     157.776 242.868 235.229  1.00  1.870          N  
ATOM   1574  CA  SER A  98     157.107 243.113 233.951  1.00  2.780          C  
ATOM   1575  C   SER A  98     156.746 244.607 233.827  1.00  3.690          C  
ATOM   1576  O   SER A  98     157.029 245.257 232.820  1.00  4.180          O  
ATOM   1577  CB  SER A  98     155.875 242.247 233.803  1.00  3.530          C  
ATOM   1578  OG  SER A  98     155.247 242.462 232.574  1.00  3.530          O  
ATOM   1579  H   SER A  98     157.375 242.230 235.930  1.00  2.240          H  
ATOM   1580  HA  SER A  98     157.800 242.859 233.145  1.00  3.340          H  
ATOM   1581 1HB  SER A  98     156.159 241.213 233.894  1.00  4.230          H  
ATOM   1582 2HB  SER A  98     155.181 242.456 234.594  1.00  4.230          H  
ATOM   1583  HG  SER A  98     154.514 241.841 232.543  1.00  4.230          H  
ATOM   1584  N   GLN A  99     156.176 245.178 234.900  1.00  4.170          N  
ATOM   1585  CA  GLN A  99     155.787 246.598 234.936  1.00  5.160          C  
ATOM   1586  C   GLN A  99     156.998 247.511 234.743  1.00  5.080          C  
ATOM   1587  O   GLN A  99     156.903 248.570 234.119  1.00  5.640          O  
ATOM   1588  CB  GLN A  99     155.103 246.933 236.263  1.00  6.830          C  
ATOM   1589  CG  GLN A  99     153.723 246.323 236.431  1.00  6.830          C  
ATOM   1590  CD  GLN A  99     153.168 246.529 237.826  1.00  6.830          C  
ATOM   1591  OE1 GLN A  99     153.900 246.962 238.736  1.00  6.830          O  
ATOM   1592  NE2 GLN A  99     151.884 246.222 237.999  1.00  6.830          N  
ATOM   1593  H   GLN A  99     155.945 244.578 235.696  1.00  5.000          H  
ATOM   1594  HA  GLN A  99     155.089 246.782 234.124  1.00  6.190          H  
ATOM   1595 1HB  GLN A  99     155.730 246.590 237.082  1.00  8.190          H  
ATOM   1596 2HB  GLN A  99     155.010 248.013 236.357  1.00  8.190          H  
ATOM   1597 1HG  GLN A  99     153.050 246.810 235.726  1.00  8.190          H  
ATOM   1598 2HG  GLN A  99     153.761 245.265 236.221  1.00  8.190          H  
ATOM   1599 1HE2 GLN A  99     151.446 246.332 238.891  1.00  8.190          H  
ATOM   1600 2HE2 GLN A  99     151.343 245.878 237.229  1.00  8.190          H  
ATOM   1601  N   ALA A 100     158.146 247.067 235.248  1.00  4.560          N  
ATOM   1602  CA  ALA A 100     159.428 247.757 235.163  1.00  4.760          C  
ATOM   1603  C   ALA A 100     160.111 247.566 233.802  1.00  5.540          C  
ATOM   1604  O   ALA A 100     161.216 248.076 233.594  1.00  5.850          O  
ATOM   1605  CB  ALA A 100     160.354 247.265 236.259  1.00  6.580          C  
ATOM   1606  H   ALA A 100     158.108 246.217 235.822  1.00  5.470          H  
ATOM   1607  HA  ALA A 100     159.240 248.822 235.299  1.00  5.710          H  
ATOM   1608 1HB  ALA A 100     161.296 247.809 236.214  1.00  7.900          H  
ATOM   1609 2HB  ALA A 100     159.883 247.425 237.230  1.00  7.900          H  
ATOM   1610 3HB  ALA A 100     160.540 246.202 236.121  1.00  7.900          H  
ATOM   1611  N   TYR A 101     159.463 246.829 232.891  1.00  6.010          N  
ATOM   1612  CA  TYR A 101     159.914 246.504 231.543  1.00  6.840          C  
ATOM   1613  C   TYR A 101     161.085 245.531 231.454  1.00  6.190          C  
ATOM   1614  O   TYR A 101     161.913 245.633 230.547  1.00  5.680          O  
ATOM   1615  CB  TYR A 101     160.258 247.783 230.765  1.00  9.240          C  
ATOM   1616  CG  TYR A 101     159.126 248.790 230.722  1.00  9.240          C  
ATOM   1617  CD1 TYR A 101     159.177 249.928 231.517  1.00  9.240          C  
ATOM   1618  CD2 TYR A 101     158.038 248.574 229.895  1.00  9.240          C  
ATOM   1619  CE1 TYR A 101     158.146 250.839 231.483  1.00  9.240          C  
ATOM   1620  CE2 TYR A 101     157.006 249.490 229.860  1.00  9.240          C  
ATOM   1621  CZ  TYR A 101     157.058 250.617 230.649  1.00  9.240          C  
ATOM   1622  OH  TYR A 101     156.027 251.529 230.613  1.00  9.240          O  
ATOM   1623  H   TYR A 101     158.552 246.434 233.135  1.00  7.210          H  
ATOM   1624  HA  TYR A 101     159.076 246.023 231.038  1.00  8.210          H  
ATOM   1625 1HB  TYR A 101     161.137 248.263 231.181  1.00 11.090          H  
ATOM   1626 2HB  TYR A 101     160.501 247.515 229.740  1.00 11.090          H  
ATOM   1627  HD1 TYR A 101     160.033 250.096 232.171  1.00 11.090          H  
ATOM   1628  HD2 TYR A 101     157.993 247.682 229.273  1.00 11.090          H  
ATOM   1629  HE1 TYR A 101     158.187 251.728 232.109  1.00 11.090          H  
ATOM   1630  HE2 TYR A 101     156.149 249.321 229.210  1.00 11.090          H  
ATOM   1631  HH  TYR A 101     156.201 252.230 231.244  1.00 11.090          H  
ATOM   1632  N   TYR A 102     161.139 244.559 232.365  1.00  6.350          N  
ATOM   1633  CA  TYR A 102     162.127 243.491 232.299  1.00  6.020          C  
ATOM   1634  C   TYR A 102     161.927 242.725 230.992  1.00  6.920          C  
ATOM   1635  O   TYR A 102     160.796 242.409 230.621  1.00  7.870          O  
ATOM   1636  CB  TYR A 102     162.015 242.583 233.526  1.00  8.560          C  
ATOM   1637  CG  TYR A 102     162.963 241.423 233.533  1.00  8.560          C  
ATOM   1638  CD1 TYR A 102     164.313 241.610 233.762  1.00  8.560          C  
ATOM   1639  CD2 TYR A 102     162.476 240.165 233.327  1.00  8.560          C  
ATOM   1640  CE1 TYR A 102     165.167 240.529 233.750  1.00  8.560          C  
ATOM   1641  CE2 TYR A 102     163.324 239.096 233.324  1.00  8.560          C  
ATOM   1642  CZ  TYR A 102     164.659 239.268 233.522  1.00  8.560          C  
ATOM   1643  OH  TYR A 102     165.495 238.177 233.501  1.00  8.560          O  
ATOM   1644  H   TYR A 102     160.457 244.526 233.128  1.00  7.620          H  
ATOM   1645  HA  TYR A 102     163.125 243.931 232.276  1.00  7.220          H  
ATOM   1646 1HB  TYR A 102     162.187 243.173 234.431  1.00 10.270          H  
ATOM   1647 2HB  TYR A 102     161.002 242.189 233.584  1.00 10.270          H  
ATOM   1648  HD1 TYR A 102     164.705 242.611 233.936  1.00 10.270          H  
ATOM   1649  HD2 TYR A 102     161.407 240.014 233.163  1.00 10.270          H  
ATOM   1650  HE1 TYR A 102     166.233 240.671 233.916  1.00 10.270          H  
ATOM   1651  HE2 TYR A 102     162.926 238.097 233.161  1.00 10.270          H  
ATOM   1652  HH  TYR A 102     164.970 237.385 233.347  1.00 10.270          H  
ATOM   1653  N   GLN A 103     163.025 242.408 230.304  1.00  6.730          N  
ATOM   1654  CA  GLN A 103     163.022 241.721 229.007  1.00  7.500          C  
ATOM   1655  C   GLN A 103     162.367 240.332 228.902  1.00  8.360          C  
ATOM   1656  O   GLN A 103     162.115 239.870 227.784  1.00  9.070          O  
ATOM   1657  CB  GLN A 103     164.470 241.599 228.498  1.00 10.190          C  
ATOM   1658  CG  GLN A 103     165.389 240.708 229.360  1.00 10.190          C  
ATOM   1659  CD  GLN A 103     166.100 241.481 230.441  1.00 10.190          C  
ATOM   1660  OE1 GLN A 103     165.603 242.511 230.915  1.00 10.190          O  
ATOM   1661  NE2 GLN A 103     167.263 241.001 230.840  1.00 10.190          N  
ATOM   1662  H   GLN A 103     163.927 242.719 230.668  1.00  8.080          H  
ATOM   1663  HA  GLN A 103     162.486 242.371 228.315  1.00  9.000          H  
ATOM   1664 1HB  GLN A 103     164.464 241.190 227.490  1.00 12.230          H  
ATOM   1665 2HB  GLN A 103     164.916 242.592 228.444  1.00 12.230          H  
ATOM   1666 1HG  GLN A 103     164.815 239.938 229.850  1.00 12.230          H  
ATOM   1667 2HG  GLN A 103     166.138 240.253 228.715  1.00 12.230          H  
ATOM   1668 1HE2 GLN A 103     167.782 241.472 231.554  1.00 12.230          H  
ATOM   1669 2HE2 GLN A 103     167.631 240.164 230.429  1.00 12.230          H  
ATOM   1670  N   ARG A 104     162.136 239.659 230.020  1.00  8.340          N  
ATOM   1671  CA  ARG A 104     161.532 238.329 230.015  1.00  9.280          C  
ATOM   1672  C   ARG A 104     160.533 238.145 231.156  1.00  9.560          C  
ATOM   1673  O   ARG A 104     160.790 237.402 232.103  1.00  9.750          O  
ATOM   1674  OXT ARG A 104     159.435 238.697 231.102  1.00 13.920          O  
ATOM   1675  CB  ARG A 104     162.591 237.237 230.125  1.00 11.960          C  
ATOM   1676  CG  ARG A 104     163.579 237.095 228.972  1.00 11.960          C  
ATOM   1677  CD  ARG A 104     162.942 236.571 227.733  1.00 11.960          C  
ATOM   1678  NE  ARG A 104     163.924 236.355 226.687  1.00 11.960          N  
ATOM   1679  CZ  ARG A 104     164.391 237.295 225.829  1.00 11.960          C  
ATOM   1680  NH1 ARG A 104     163.967 238.549 225.880  1.00 11.960          N  
ATOM   1681  NH2 ARG A 104     165.292 236.947 224.918  1.00 11.960          N  
ATOM   1682  H   ARG A 104     162.363 240.111 230.896  1.00 10.010          H  
ATOM   1683  HA  ARG A 104     160.990 238.202 229.081  1.00 11.140          H  
ATOM   1684 1HB  ARG A 104     163.177 237.382 231.016  1.00 14.360          H  
ATOM   1685 2HB  ARG A 104     162.091 236.289 230.222  1.00 14.360          H  
ATOM   1686 1HG  ARG A 104     164.027 238.044 228.746  1.00 14.360          H  
ATOM   1687 2HG  ARG A 104     164.358 236.395 229.264  1.00 14.360          H  
ATOM   1688 1HD  ARG A 104     162.451 235.622 227.942  1.00 14.360          H  
ATOM   1689 2HD  ARG A 104     162.201 237.269 227.364  1.00 14.360          H  
ATOM   1690  HE  ARG A 104     164.283 235.408 226.599  1.00 14.360          H  
ATOM   1691 1HH1 ARG A 104     163.262 238.858 226.576  1.00 14.360          H  
ATOM   1692 2HH1 ARG A 104     164.328 239.227 225.229  1.00 14.360          H  
ATOM   1693 1HH2 ARG A 104     165.620 235.992 224.871  1.00 14.360          H  
ATOM   1694 2HH2 ARG A 104     165.650 237.632 224.270  1.00 14.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -514.483 59.0851 379.587 -40.0051 11.8672 30.9841 177.959 -203.867 -1.10262 -7.96133 -136.967 -41.2539 -49.3395 -5.26763 -18.197 -10.67 -0.3657 21.6236 8.15114 60.5398 123.448 -19.7951 26.5312 -27.7934 33.145 146.19 2.04366
LEU:NtermProteinFull_1 -5.81574 0.58126 2.42536 -0.54947 0.15422 0.2232 2.23839 -1.97011 -0.00045 -0.00067 -1.43137 1.09586 0 0 0 0 0 0.08998 0.07418 0.10585 0 0 0 0.18072 0 0.46233 -2.13646
GLY_2 -2.48324 0.29716 2.1738 -0.00058 0 0 1.02216 -1.29601 -0.02277 -0.15694 -1.14678 -0.28036 0 0 -0.2572 0 0 -0.00924 0 0 0 -1.52679 0 0.83697 0.32049 0.63632 -1.89302
GLY_3 -3.29714 0.68245 2.19154 -0.00191 0 0 0.97159 -1.43983 -0.04299 -0.23514 -0.46966 -0.38002 0 0 0 0 0 0.0107 0 0 0 -1.25593 0 0.83697 0.55112 0.30602 -1.57223
TYR_4 -9.23934 1.15585 3.32924 -0.60299 0.0324 0.29761 3.06267 -2.57768 -0.03514 -0.26194 -1.46299 -0.0851 0 0 -0.45696 0 0 3.38953 0.06523 0 2.17579 -0.01741 0.00709 1.2797 0.17333 14.5489 14.7778
MET_5 -5.60839 0.44541 3.47882 -0.52854 0.15063 0.12932 1.7367 -1.91236 -0 -0 -1.24457 -0.34018 0 0 0 0 0 0.0084 0.19303 1.50131 0 0.00248 0 0.60916 0.40391 15.0757 14.1008
LEU_6 -9.14283 0.9494 4.7951 -0.52421 0.27356 0.13193 4.06154 -3.44655 -0 -0 -2.15035 0.26121 0 0 0 0 0 -0.07121 0.00878 0.32681 0 -0.22865 0 0.18072 0.33602 0.88659 -3.35215
GLY_7 -3.8543 0.39642 4.71399 -5e-05 0 0 2.0535 -2.37369 -0.02979 -0.16068 -2.45828 -0.43196 0 0 0 0 0 -0.12701 0 0 0 0.39288 0 0.83697 0.03108 0.3262 -0.68471
SER_8 -3.82428 0.43304 4.97128 -0.02321 0 0.02125 2.45631 -2.33651 -0 -0 -1.62569 -0.2363 0 0 0 0 0 0.03021 0.00244 0.43094 0 0.34011 0.60368 -0.77834 0.29236 0.19408 0.95136
ALA_9 -4.85316 0.24294 3.18769 -0.02236 0 0 1.8973 -2.12711 -0.00892 -0.09566 -0.52961 -0.38848 0 0 0 0 0 0.04131 0 0 0 -0.31786 0 1.8394 -0.16048 0.23596 -1.05904
MET_10 -9.62599 1.4477 4.87905 -0.70435 0.17913 0.41092 2.5752 -2.84823 -0 -0 -2.47945 -0.19822 0 0 0 0 0 0.08204 0.15562 1.87237 0 0.02147 0 0.60916 -0.25537 0.35839 -3.52057
SER_11 -5.96803 0.55705 6.21758 -0.03181 2e-05 0.02283 3.61967 -2.9909 -0.02067 -0.11941 -3.44938 -0.12405 0 0 0 0 0 -0.06948 0.02349 0.66576 0 0.22442 1.88665 -0.77834 -0.09674 0.49098 0.05966
ARG_12 -5.97302 1.12417 6.33003 -0.46978 0.1046 0.24247 2.65782 -2.95826 -0.00892 -0.09566 -2.41164 0.43055 0 0 0 0 0 0.46537 0.33254 2.17708 0 -0.08572 0 -1.2888 5.55331 1.80317 7.92932
PRO_13 -6.96979 1.30973 4.06573 -0.08007 0 0.04914 1.94339 -1.99749 -3e-05 -0.00047 -1.80634 0.69126 0 0 0 0 0 0.13499 0.01978 0.41769 0 0.14858 0 -2.4119 5.53122 2.02007 3.06551
ILE_14 -9.41941 1.27994 6.29924 -0.47955 0.32385 0.08993 3.60913 -3.66984 -0 -0 -3.09797 0.1016 0 0 0 0 0 0.08296 0.01504 0.5594 0 -0.43664 0 0.73287 -0.16209 1.05573 -3.1158
ILE_15 -8.49567 0.6081 5.40639 -0.48829 0.3124 0.09044 2.32506 -3.11583 -0 -0 -2.44583 0.23111 0 0 0 0 0 0.03315 0.01674 0.45888 0 -0.47651 0 0.73287 0.1243 0.93376 -3.74893
HIS_D_16 -7.28305 0.64087 5.48069 -0.39883 0.02742 0.49162 2.66984 -2.90606 -0.04889 -0.30285 -1.33232 -0.38496 0 0 0 -1.03005 0 -0.00127 0.0159 0 2.5696 0.12786 0 -0.45461 -0.01858 0.63824 -1.49942
PHE_17 -7.18114 0.84356 3.56696 -0.53882 0.0515 0.23775 2.64234 -2.45091 -0 -0 -2.01461 -0.12232 0 0 0 0 0 -0.06038 0.11847 0 2.11244 0.02912 0 1.0402 -0.36338 0.75174 -1.3375
GLY_18 -2.66749 0.28485 3.47786 -5e-05 0 0 1.28416 -1.73242 -0.02062 -0.16475 -0.68472 -0.35206 0 0 0 0 0 -0.10837 0 0 0 -1.45574 0 0.83697 -0.64714 1.12509 -0.82444
SER_19 -5.60696 0.57497 5.75703 -0.0226 0 0.01972 3.22721 -2.71256 -0.01144 -0.05853 -2.91836 -0.33494 0 0 -1.44741 0 0 0.03869 0.03177 0.52836 0 0.28184 0.60303 -0.77834 -0.50526 1.13706 -2.19672
ASP_20 -5.20504 0.60072 6.01561 -0.11302 0.01685 0.33696 2.2903 -2.66638 -0.00109 -0.0064 -2.9536 -0.5597 0 0 0 -0.5108 0 -0.01942 0.09988 0 3.93775 -0.73308 0 -2.3716 -0.1354 0.83082 -1.14666
TYR_21 -3.501 0.36914 1.85879 -0.84926 0.13353 0.40299 0.84449 -1.0672 -0.00016 -0.00574 -0.92445 -0.50733 0 0 0 0 0 -0.01823 0.01436 0 2.64153 0.21766 0.00017 1.2797 0.27514 0.66342 1.82755
GLU_22 -4.94028 0.54535 6.2201 -0.28091 0.04112 0.35736 3.31628 -2.56784 -0.00899 -0.11769 -4.3711 -0.30537 0 0 0 -0.58341 0 0.07283 0.04069 0 3.03439 -0.17311 0 -2.7348 0.47434 0.52808 -1.45298
ASP_23 -3.62852 0.27825 4.02576 -0.11512 0.00872 0.35229 1.4995 -1.78196 -0 -0 -1.72701 -0.6114 0 0 0 0 0 -0.08403 0.0375 0 1.71949 0.02244 0 -2.3716 0.18133 0.29879 -1.89558
ARG_24 -4.4664 0.24888 4.96586 -0.58596 0.07648 0.34098 1.84582 -2.13038 -0 -0 -2.00724 0.2279 0 0 0 -0.58341 0 -0.01991 0.07541 1.91313 0 -0.14206 0 -1.2888 -0.21561 0.32325 -1.42204
TYR_25 -7.79013 0.72338 5.38624 -0.69544 0.1226 0.38535 2.6459 -2.8522 -0.00466 -0.0808 -2.1657 -0.17257 0 0 0 0 0 0.42983 0.01596 0 2.2133 -0.03798 0.00073 1.2797 -0.23311 0.53842 -0.29118
TYR_26 -6.35621 0.48947 4.99113 -0.82668 0.03756 0.27239 2.50938 -2.58991 -0.01678 -0.09063 -2.04923 -0.33566 0 0 0 0 0 0.11756 0.00426 0 2.08605 -0.3161 0.00908 1.2797 0.03352 0.6104 -0.1407
ARG_27 -7.2519 0.61042 7.16384 -0.45477 0.07138 0.23226 2.7132 -3.47683 -0.00434 -0.0369 -2.58002 0.35284 0 0 0 0 0 0.08349 0.22508 2.10396 0 -0.04014 0 -1.2888 -0.12409 0.64122 -1.0601
GLU_28 -5.35551 0.23808 5.52881 -0.34274 0.08361 0.39251 2.05928 -2.72346 -0 -0 -1.28007 -0.58093 0 0 0 0 0 0.1738 0.0593 0 3.46336 -0.14975 0 -2.7348 -0.31543 0.46884 -1.01509
ASN_29 -8.4417 0.69376 8.46301 -0.32452 0.00794 0.60275 4.91933 -4.11053 -0.01678 -0.09063 -4.39773 -0.03038 0 0 0 -2.01585 0 0.00554 0.192 0 2.41001 0.57563 0 -0.93687 0.18624 0.37861 -1.93016
MET_30 -7.6647 0.76011 5.22063 -0.37093 0.10874 0.09178 2.38578 -2.86498 -0 -0 -0.94932 0.023 0 0 0 0 0 -0.05599 0.11274 1.81321 0 -0.12368 0 0.60916 0.2405 0.48898 -0.17498
HIS_D_31 -4.26815 0.28778 4.4879 -0.39677 0.04559 0.39898 1.51003 -2.19656 -0 -0 -1.3332 -0.53747 0 0 0 0 0 0.01861 0.0316 0 2.75553 0.17899 0 -0.45461 -0.26133 0.3507 0.61763
ARG_32 -4.62837 0.5105 3.36118 -1.71427 0.51421 1.87517 1.25247 -1.68704 -0 -0 -0.93618 -1.94212 0 0 0 0 0 -0.03679 0.08465 3.36472 0 -0.07189 0 -1.2888 0.01609 0.29517 -1.03131
TYR_33 -8.26809 0.85876 5.8096 -0.66132 0.06528 0.40067 1.95256 -3.08392 -0 -0 -1.1198 -0.21621 0 0 0 0 0 -0.01208 0.03969 0 2.08763 -0.41009 0.00012 1.2797 -0.01726 0.88268 -0.41209
PRO_34 -3.19618 0.35865 2.05165 -0.0737 0 0.04493 0.59722 -0.91391 -0 -0 0.24415 0.60145 0 0 0 0 0 -0.16268 0.00081 0.44976 0 -0.46168 0 -2.4119 -0.38402 0.86433 -2.39112
ASN_35 -2.68008 0.24941 2.44494 -0.19898 0.01684 0.34114 0.45596 -1.11027 -0.00131 -0.02233 -0.04829 -0.77368 0 0 0 0 0 0.07351 0.00253 0 2.05027 -0.64418 0 -0.93687 0.32295 0.23805 -0.22039
GLN_36 -6.55392 0.57908 6.00851 -0.65416 0.17704 0.42444 3.36921 -2.81317 -0.02687 -0.16386 -4.44497 -0.6971 0 0 -1.00868 -0.98581 0 0.00715 0.03151 0 4.96764 0.01449 0 -0.18838 0.33118 0.37382 -1.25284
VAL_37 -5.54759 0.81513 2.01759 -0.36021 0.32567 0.08544 1.33082 -1.60397 -0.00256 -0.03984 -0.08354 -0.04862 0 0 -1.00868 0 0 0.01311 0.05996 1.29855 0 -0.07219 0 1.9342 -0.50685 0.6038 -0.78976
TYR_38 -8.75128 1.29526 2.74412 -0.69007 0.10277 0.43956 1.92507 -2.37494 -0 -0 1.01594 -0.36045 0 0 0 0 0 11.4203 0.29178 0 2.34223 0.25269 0.00149 1.2797 0.22809 10.3455 21.5077
TYR_39 -6.5505 0.96639 3.78328 -0.63342 0.06453 0.38295 2.94177 -2.22297 -0.00016 -0.00574 -1.60309 -0.06614 0 0 -0.47417 0 0 -0.05069 0.0089 0 2.11501 -0.30832 0.23521 1.2797 0.48698 11.3468 11.6963
ARG_40 -6.84158 0.94306 8.00641 -1.02749 0.22222 0.60931 3.36585 -3.24359 -0.00011 -0.00207 -3.9078 0.34853 0 0 0 -0.6527 0 0.09603 0.40869 2.09605 0 -0.12756 0 -1.2888 5.65144 2.86633 7.52222
PRO_41 -7.09154 1.29553 4.223 -0.08859 8e-05 0.05353 1.90833 -1.88874 -0 -0 -0.67047 0.70499 0 0 0 0 0 -0.14052 0.11116 0.5803 0 -0.44085 0 -2.4119 5.45215 1.89848 3.49493
MET_42 -6.03832 0.64635 4.77744 -0.79807 0.32188 0.41851 1.81852 -2.17825 -0 -0 -0.7492 -0.18165 0 0 0 0 0 -0.03291 0.02007 3.13172 0 -0.03052 0 0.60916 -0.30327 0.57718 2.00864
ASP_43 -4.73175 0.3604 6.21463 -0.10348 0.00161 0.31462 2.43073 -2.72249 -0.02321 -0.19617 -3.04755 -0.34775 0 0 0 0 0 -0.04906 0.02129 0 2.10502 -0.19963 0 -2.3716 -0.11345 0.48421 -1.97364
GLU_44 -4.85442 0.37735 6.03046 -0.21528 0.03325 0.3052 2.48808 -2.55236 -0.02921 -0.14095 -2.75879 -0.59113 0 0 0 -0.6527 0 -0.04296 0.03033 0 3.00632 -0.25368 0 -2.7348 -0.35071 0.54687 -2.35913
TYR_45 -8.26952 1.14775 4.87676 -0.60857 0.04708 0.30157 2.98305 -2.98053 -0.01385 -0.1514 -1.67895 -0.29227 0 0 0 0 0 -0.06849 0.10191 0 2.16329 0.02762 0.00592 1.2797 -0.41958 0.49996 -1.04856
SER_46 -2.75402 0.22173 3.89498 -0.03893 7e-05 0.05288 1.85215 -1.80386 -0 -0 -1.87753 -0.45303 0 0 0 0 0 -0.06179 0.0213 0.17138 0 -0.33285 1.765 -0.77834 -0.43424 0.31473 -0.24036
ASN_47 -2.01134 0.3533 2.57412 -0.19974 0.04185 0.31979 0.94696 -1.20194 -0.02574 -0.11483 -0.23208 -0.45671 0 0 0 0 0 -0.06553 0.00767 0 2.03376 -0.53985 0 -0.93687 -0.71306 0.33399 0.11374
GLN_48 -4.62326 0.39723 4.27657 -0.47277 0.10698 0.42055 2.07543 -2.0298 -0.02516 -0.21807 -1.35367 -0.67789 0 0 0 0 0 -0.00294 0.08706 0 3.19413 0.10094 0 -0.18838 -0.27721 0.43703 1.22676
ASN_49 -0.86037 0.04234 0.8787 -0.35742 0.07505 0.70401 0.00708 -0.41204 -0.00857 -0.13148 0.22291 -0.76391 0 0 0 0 0 0.00866 0.0041 0 1.8335 -0.54668 0 -0.93687 0.1427 0.40387 0.30558
ASN_50 -4.0363 0.57365 3.66989 -0.25447 0.01813 0.48267 1.58916 -1.84556 -0.01494 -0.15817 -1.41262 -0.6643 0 0 0 0 0 0.01979 0.19215 0 2.68732 -0.28337 0 -0.93687 0.7506 0.43287 0.80964
PHE_51 -4.15538 0.38005 0.94119 -0.98494 0.09581 0.52457 0.01893 -1.04366 -0.00109 -0.00676 -0.20248 -0.16692 0 0 0 0 0 -0.01721 0.03503 0 1.49676 -0.5844 0 1.0402 0.58521 0.43308 -1.61202
VAL_52 -3.54268 0.22298 1.212 -0.26974 0.15687 0.05636 0.50941 -1.02851 -0 -0 -0.06328 -0.36162 0 0 0 0 0 -0.07788 0.00053 0.28041 0 -0.78318 0 1.9342 -0.35859 0.34187 -1.77084
HIS_53 -4.75581 0.46166 2.99697 -0.60314 0.07931 0.53487 0.77478 -1.61802 -0 -0 0.26225 -0.93178 0 0 0 0 0 0.0372 0.00448 0 2.31288 -0.53138 0 -0.45461 0.10245 0.45017 -0.87772
ASP_54 -3.17157 0.11273 3.48124 -0.2396 0.04767 0.79714 0.92424 -1.75054 -0.0249 -0.11218 0.25222 -0.6423 0 0 0 0 0 0.34131 0.02537 0 1.99006 -0.79602 0 -2.3716 1.28758 0.57864 0.7295
CYS:disulfide_55 -5.75764 0.78181 3.25559 -0.04294 0.0001 0.02029 1.4535 -1.88078 -0.01028 -0.04067 -0.79334 -0.33945 0 0 0 0 -0.18285 -0.0009 0.07716 0.27335 0 0.26499 0 3.6196 1.07852 0.76096 2.53702
VAL_56 -7.9182 1.49194 2.26063 -0.28355 0.32106 0.0634 1.63678 -2.2963 -0.0249 -0.11218 -0.92097 -0.28745 0 0 -2.17944 0 0 -0.05121 0.31351 0.2552 0 -0.71264 0 1.9342 -0.06811 0.80516 -5.77304
ASN_57 -2.90187 0.24803 1.88681 -0.30637 0.04831 0.5868 0.85694 -1.18978 -0.02882 -0.10927 -0.15854 -0.81837 0 0 0 0 0 -0.01662 0.02117 0 1.96779 -0.69193 0 -0.93687 0.12066 0.51985 -0.90207
ILE_58 -7.53078 1.16331 0.45492 -0.49683 0.47864 0.11018 0.43229 -1.43704 -0 -0 -0.16145 -0.08153 0 0 0 0 0 -0.02078 0.02003 0.32037 0 -0.74818 0 0.73287 0.10823 0.3075 -6.34824
THR_59 -1.98456 0.15831 1.17761 -0.10567 0.06432 0.07767 0.11112 -0.7881 -0.02012 -0.0739 -0.11532 -0.80974 0 0 0 0 0 0.01985 0.00557 0.10281 0 -0.5522 2.27541 -1.0874 -0.43067 0.36921 -1.6058
ILE_60 -6.3768 1.05116 0.78347 -0.55731 0.49154 0.12066 0.32129 -1.30039 -0 -0 1.02973 -0.07902 0 0 0 0 0 -0.05492 0.17472 1.57035 0 -0.74305 0 0.73287 -0.4815 0.51998 -2.79723
LYS_61 -1.75436 0.11331 1.14048 -0.30377 0.02975 0.13563 0.39647 -0.62305 -0.00159 -0.00531 0.42041 -0.00666 0 0 0 0 0 0.18505 0.00155 1.70119 0 -0.0165 0 -1.5107 -0.46405 0.64054 0.07837
GLN_62 -4.02124 0.58559 3.74887 -0.63966 0.22768 0.42005 1.98839 -1.93048 -0 -0 -2.17203 -1.10061 0 0 -1.0989 0 0 0.109 0.16001 0 2.55181 0.19281 0 -0.18838 0.72203 0.53579 0.09074
HIS_D_63 -4.56252 0.46949 2.74368 -0.76272 0.22387 1.11113 0.79794 -1.67126 -0.03473 -0.20561 -1.3578 -1.93753 0 0 -1.0989 0 0 0.22203 0.00309 0 3.62545 -0.19274 0 -0.45461 1.20647 0.43761 -1.43768
THR_64 -4.91824 0.42028 5.10679 -0.11064 0.07159 0.0631 2.78456 -2.55603 -0.00045 -0.00067 -1.17427 -0.59184 0 0 -0.2572 0 0 4.10789 0.00248 1.53665 0 0.03153 2.41084 -1.0874 0.294 14.3846 20.5175
VAL_65 -4.55138 0.39165 1.06553 -0.39584 0.46139 0.11236 0.98408 -1.39936 -0.00935 -0.06794 0.34936 -0.45692 0 0 0 0 0 0.049 0.08997 1.91271 0 0.04709 0 1.9342 0.42267 14.7879 15.7271
THR_66 -1.81588 0.0937 1.32197 -0.12653 0.09792 0.07178 0.43079 -0.78598 -0 -0 -0.65798 -1.33443 0 0 0 0 0 -0.05985 0.01152 0.01663 0 -0.19684 2.25309 -1.0874 0.13743 0.84652 -0.78355
THR_67 -3.465 0.3968 2.49393 -0.19807 0.14129 0.06923 1.22738 -1.53694 -0.00723 -0.07242 -0.20791 -0.78326 0 0 0 0 0 -0.01883 0.1939 0.78671 0 -0.59453 2.29484 -1.0874 -0.01523 0.41314 0.03041
THR_68 -2.08793 0.15388 1.76694 -0.17047 0.08284 0.06328 0.7832 -1.01986 -0.05433 -0.3779 -1.86544 -0.12738 0 0 0 0 0 -0.07825 0.00015 0.04741 0 0.04233 2.30272 -1.0874 0.03956 0.24701 -1.33963
THR_69 -6.18629 0.79287 4.44042 -0.11668 0.08271 0.076 2.17984 -2.4479 -0 -0 -1.02362 -0.5591 0 0 -0.82616 0 0 0.0344 0.00923 0.08632 0 -0.53617 2.32305 -1.0874 -0.29154 0.30222 -2.7478
LYS_70 -1.8667 0.25212 2.79564 -0.36195 0.04275 0.16595 1.49121 -1.22604 -0.02208 -0.19426 -1.95868 0.10551 0 0 0 0 0 -0.0546 0.00653 1.77881 0 0.04762 0 -1.5107 -0.16491 0.29139 -0.3824
GLY_71 -1.38981 0.08368 1.4507 -0.0001 0 0 0.24822 -0.72141 -0 -0 0.42593 -0.4098 0 0 0 0 0 -0.07061 0 0 0 -0.89499 0 0.83697 0.62309 0.30726 0.48913
GLU_72 -5.14465 0.70721 5.02012 -0.31844 0.07086 0.42914 2.66663 -2.32746 -0.00467 -0.07264 -1.52318 -0.56869 0 0 -0.82616 0 0 -0.08442 0.17318 0 5.38011 0.01608 0 -2.7348 0.68713 0.38809 1.93346
ASN_73 -3.34269 0.22331 2.76091 -0.35193 0.10877 0.6668 0.4806 -1.5846 -0.01747 -0.20409 0.25461 -1.67224 0 0 0 0 0 0.08165 0.11034 0 2.48557 -0.5375 0 -0.93687 -0.39415 0.4053 -1.4637
PHE_74 -4.28634 0.32003 2.02082 -0.71596 0.11433 0.43541 1.3015 -1.4618 -0.0048 -0.04431 -0.59843 -0.46648 0 0 -0.45696 0 0 -0.03131 0.00717 0 2.0413 0.38166 0 1.0402 -0.25198 0.61441 -0.04153
THR_75 -3.23858 0.62264 2.88752 -0.23058 0.21915 0.0964 0.95571 -1.55182 -0.03116 -0.29853 -1.06209 -1.27163 0 0 0 0 0 0.06534 0.03829 1.43192 0 -0.19223 2.28658 -1.0874 0.0866 0.63868 0.36481
GLU_76 -2.09833 0.36369 2.22762 -0.18567 0.03187 0.26595 0.74057 -1.01818 -0.0186 -0.13939 0.32758 -0.62627 0 0 0 0 0 0.05841 0.01819 0 2.49171 0.08343 0 -2.7348 1.36448 0.47878 1.63104
THR_77 -4.33215 0.72479 2.19061 -0.16371 0.07781 0.12012 1.45153 -1.58104 -0.0083 -0.10494 -1.87137 -0.84581 0 0 0 0 0 0.12586 0.06767 0.58327 0 0.7754 2.33003 -1.0874 2.85512 0.46251 1.77
ASP_78 -2.90391 0.37817 4.11112 -0.24237 0.04107 0.79763 1.61061 -1.8458 -0.00913 -0.12163 -2.96886 -0.78719 0 0 0 -0.34282 0 0.03189 0.00379 0 1.99404 -0.72923 0 -2.3716 1.37417 0.38064 -1.5994
VAL_79 -5.47576 0.80937 1.10902 -0.29106 0.24175 0.06633 1.14286 -1.51226 -0 -0 -0.48048 -0.12044 0 0 0 0 0 0.13691 0.01524 0.11981 0 -0.47842 0 1.9342 -0.27746 0.62575 -2.43465
LYS_80 -3.0867 0.22057 4.40496 -0.32775 0.03272 0.20527 1.71473 -1.9267 -0.02287 -0.13522 -3.3533 -0.2455 0 0 0 -0.34282 0 0.00911 0.16907 2.31387 0 -0.09855 0 -1.5107 -0.0657 1.10145 -0.94405
MET_81 -6.69258 0.84016 2.27796 -0.35354 0.09782 0.1199 0.55996 -1.30483 -0.03369 -0.18213 -0.17361 -0.04554 0 0 0 0 0 -0.02434 0.76532 2.42821 0 -0.05137 0 0.60916 0.07649 0.91617 -0.17049
MET_82 -6.07772 0.71334 2.60449 -0.56246 0.10007 0.34355 0.19593 -1.31792 -0 -0 0.29658 -0.4739 0 0 0 0 0 0.02801 0.55028 2.38434 0 0.163 0 0.60916 0.21734 0.60942 0.38348
GLU_83 -1.79857 0.2284 1.5408 -0.19166 0.02774 0.27971 0.37267 -0.6101 -0 -0 -0.09661 -0.57644 0 0 0 0 0 0.22336 0.00259 0 2.91854 -0.06921 0 -2.7348 0.57498 1.16982 1.26123
ARG_84 -5.29427 0.5752 5.64724 -0.6179 0.16251 0.41317 1.67481 -2.4709 -0.00109 -0.0064 -3.14578 -0.033 0 0 0 -0.81718 0 0.06762 0.05538 2.12456 0 -0.06684 0 -1.2888 0.32145 1.51542 -1.1848
VAL_85 -6.20762 0.89109 0.61444 -0.22288 0.12968 0.03357 0.93958 -1.26991 -0.0149 -0.04893 -0.75176 -0.10823 0 0 -0.71325 0 0 0.17215 0.2911 1.62768 0 -0.46038 0 1.9342 0.27949 1.31993 -1.56495
VAL_86 -4.47822 1.15783 0.39596 -0.33957 0.63677 0.07603 0.51089 -0.95614 -0 -0 0.39316 -0.80906 0 0 0 0 0 0.33533 0.16247 2.14229 0 -0.74822 0 1.9342 0.04968 1.19582 1.65922
GLU_87 -4.97672 0.4956 5.61743 -0.20015 0.02155 0.29321 2.16151 -2.31707 -0.02631 -0.10699 -2.2842 -0.63449 0 0 -0.73417 -0.30637 0 0.11342 0.08826 0 3.31011 0.15802 0 -2.7348 0.14616 0.74978 -1.1662
GLN_88 -4.58575 0.25071 3.86246 -0.55317 0.05674 0.58898 2.31723 -1.92964 -8e-05 -0.00035 -2.45668 -0.59372 0 0 -2.17944 0 0 0.01995 0.25711 0 2.78927 0.04826 0 -0.18838 0.61192 0.46328 -1.22131
MET_89 -5.25101 0.51335 3.23373 -0.55785 0.23128 0.11625 1.70494 -1.51762 -0.02062 -0.16475 -2.0614 -0.23224 0 0 -0.47417 0 0 -0.00243 0.01877 1.53826 0 0.00706 0 0.60916 0.625 0.51183 -1.17246
CYS:disulfide_90 -3.94833 0.42547 2.2823 -0.03721 2e-05 0.01606 1.27981 -1.30343 -0.01031 -0.03483 -0.54563 -0.25934 0 0 0 0 -0.18285 0.04844 0.00187 0.82285 0 0.14513 0 3.6196 0.48143 0.52653 3.32757
ILE_91 -3.82118 0.23708 1.04247 -0.6087 0.37151 0.11645 0.26691 -0.94342 -0.01574 -0.12473 -0.05645 0.2097 0 0 0 0 0 0.08208 0.00319 0.99775 0 -0.78423 0 0.73287 -0.12884 0.47171 -1.95158
THR_92 -4.16058 0.8041 2.37833 -0.14031 0.03465 0.0536 1.04801 -1.53067 -0.01022 -0.03449 -0.24227 -0.22562 0 0 0 0 0 0.07278 0.0063 0.50753 0 -0.09019 2.32637 -1.0874 -0.17249 1.43124 0.96867
GLN_93 -3.82891 0.56115 2.98949 -0.25809 0.03861 0.19711 0.62632 -1.46763 -0.00367 -0.03608 -1.15407 -0.5842 0 0 -0.89306 0 0 0.01219 0.01608 0 3.49906 0.02078 0 -0.18838 -0.04231 2.25789 1.76228
TYR_94 -5.58844 1.30939 4.51901 -0.57588 0.22063 0.3174 2.75986 -2.28639 -0 -0 -1.0453 -0.2383 0 0 0 0 0 -0.07527 0.27744 0 4.36 0.25517 0 1.2797 0.63787 1.96927 8.09617
GLU_95 -3.77559 0.31908 4.40864 -0.44142 0.17915 1.37916 1.77749 -2.02634 -0.02653 -0.15862 -1.97363 -3.20196 0 0 0 0 0 -0.05514 0.02111 0 3.62761 -0.26925 0 -2.7348 0.56848 0.9269 -1.45567
ARG_96 -4.55954 0.58884 4.81154 -0.69691 0.235 0.37883 2.18753 -2.31937 -0.04049 -0.30675 -1.40225 0.41001 0 0 0 -0.92303 0 -0.04761 0.14826 2.55017 0 -0.16482 0 -1.2888 -0.44752 0.24411 -0.64279
GLU_97 -5.70549 0.34352 5.31974 -0.42211 0.04919 0.83092 2.82019 -2.59592 -0 -0 -2.28621 -0.44082 0 0 0 0 0 0.17493 0.0047 0 3.2018 -0.31738 0 -2.7348 -0.46735 0.30351 -1.92158
SER_98 -4.18868 0.41313 4.95325 -0.02548 0 0.06049 1.93962 -2.37827 -0.00367 -0.03608 -1.22786 -0.59487 0 0 0 0 0 0.02364 0.01012 0.72566 0 0.33147 0.60636 -0.77834 -0.09389 0.3276 0.0642
GLN_99 -4.65817 0.38019 4.93585 -0.26649 0.04199 0.2044 2.39136 -2.37755 -0.01396 -0.14813 -1.49703 -0.46769 0 0 0 -0.92303 0 0.00435 0.07521 0 2.84812 -0.25432 0 -0.18838 -0.08606 0.39273 0.39339
ALA_100 -3.11677 0.32816 2.65118 -0.02827 0.00639 0 1.43358 -1.7191 -0 -0 -1.08554 -0.43614 0 0 0 0 0 -0.07421 0 0 0 0.00033 0 1.8394 -0.40872 0.4157 -0.194
TYR_101 -2.88934 0.33629 3.14226 -0.64845 0.051 0.39879 1.59505 -1.69548 -0.00648 -0.09829 -1.50693 -0.35003 0 0 0 0 0 0.08111 0.03478 0 1.80698 0.32822 0.00356 1.2797 0.04112 0.44856 2.35242
TYR_102 -7.05928 0.58159 4.67872 -0.74753 0.03512 0.08555 2.00998 -2.55954 -0.0053 -0.09443 -1.15159 -0.31693 0 0 0 0 0 0.02968 0.01957 0 2.03945 0.06547 0.00024 1.2797 -0.07084 0.44476 -0.73563
GLN_103 -3.79079 0.26037 2.67701 -0.69317 0.24196 1.04866 0.89727 -1.34982 -0.00648 -0.09829 -1.08141 -2.10473 0 0 -0.45653 0 0 -0.14047 0.06632 0 3.00405 -0.03276 0 -0.18838 -0.39694 0.6216 -1.52251
ARG:CtermProteinFull_104 -4.93852 0.64386 5.02619 -0.93738 0.21567 0.76716 2.18904 -1.999 -0.03114 -0.35485 -2.72178 -0.05942 0 0 -1.34959 0 0 0 0.00862 1.60547 0 0 0 -1.2888 -0.07978 0.72694 -2.57728
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 693144 DOMAINID 684154 MODEL 5 6LNI.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 27.802
SSBOND     CYS A   55    CYS A   90                                       2.05  
ATOM      1  N   LEU A   1     177.170 217.291 247.361  1.00  2.560          N  
ATOM      2  CA  LEU A   1     178.258 217.932 248.091  1.00  2.460          C  
ATOM      3  C   LEU A   1     179.186 216.817 248.581  1.00  1.310          C  
ATOM      4  O   LEU A   1     179.136 216.432 249.743  1.00  1.170          O  
ATOM      5  CB  LEU A   1     177.659 218.755 249.273  1.00  3.480          C  
ATOM      6  CG  LEU A   1     178.559 219.833 250.010  1.00  3.480          C  
ATOM      7  CD1 LEU A   1     177.673 220.836 250.715  1.00  3.480          C  
ATOM      8  CD2 LEU A   1     179.460 219.193 251.054  1.00  3.480          C  
ATOM      9 1H   LEU A   1     176.283 217.599 247.730  1.00  3.070          H  
ATOM     10 2H   LEU A   1     177.228 217.519 246.379  1.00  3.070          H  
ATOM     11 3H   LEU A   1     177.244 216.289 247.476  1.00  3.070          H  
ATOM     12  HA  LEU A   1     178.808 218.594 247.421  1.00  2.950          H  
ATOM     13 1HB  LEU A   1     176.782 219.279 248.901  1.00  4.180          H  
ATOM     14 2HB  LEU A   1     177.321 218.054 250.040  1.00  4.180          H  
ATOM     15  HG  LEU A   1     179.141 220.354 249.295  1.00  4.180          H  
ATOM     16 1HD1 LEU A   1     178.295 221.583 251.211  1.00  4.180          H  
ATOM     17 2HD1 LEU A   1     177.025 221.328 250.017  1.00  4.180          H  
ATOM     18 3HD1 LEU A   1     177.085 220.315 251.454  1.00  4.180          H  
ATOM     19 1HD2 LEU A   1     180.039 219.963 251.552  1.00  4.180          H  
ATOM     20 2HD2 LEU A   1     178.861 218.678 251.786  1.00  4.180          H  
ATOM     21 3HD2 LEU A   1     180.138 218.484 250.605  1.00  4.180          H  
ATOM     22  N   GLY A   2     179.973 216.226 247.673  1.00  0.960          N  
ATOM     23  CA  GLY A   2     180.873 215.134 248.084  1.00  1.550          C  
ATOM     24  C   GLY A   2     182.336 215.543 248.301  1.00  1.780          C  
ATOM     25  O   GLY A   2     183.047 214.934 249.092  1.00  2.570          O  
ATOM     26  H   GLY A   2     179.967 216.533 246.711  1.00  1.150          H  
ATOM     27 1HA  GLY A   2     180.494 214.690 249.005  1.00  1.860          H  
ATOM     28 2HA  GLY A   2     180.833 214.346 247.334  1.00  1.860          H  
ATOM     29  N   GLY A   3     182.776 216.579 247.593  1.00  1.910          N  
ATOM     30  CA  GLY A   3     184.165 217.060 247.618  1.00  3.130          C  
ATOM     31  C   GLY A   3     184.304 218.370 248.357  1.00  3.290          C  
ATOM     32  O   GLY A   3     185.112 219.228 247.982  1.00  4.010          O  
ATOM     33  H   GLY A   3     182.126 217.035 246.979  1.00  2.290          H  
ATOM     34 1HA  GLY A   3     184.786 216.328 248.125  1.00  3.760          H  
ATOM     35 2HA  GLY A   3     184.559 217.140 246.616  1.00  3.760          H  
ATOM     36  N   TYR A   4     183.383 218.565 249.287  1.00  2.800          N  
ATOM     37  CA  TYR A   4     183.247 219.739 250.127  1.00  3.140          C  
ATOM     38  C   TYR A   4     182.925 219.343 251.571  1.00  2.050          C  
ATOM     39  O   TYR A   4     182.456 218.237 251.839  1.00  1.610          O  
ATOM     40  CB  TYR A   4     182.203 220.664 249.554  1.00  4.260          C  
ATOM     41  CG  TYR A   4     182.524 221.318 248.263  1.00  4.260          C  
ATOM     42  CD1 TYR A   4     182.292 220.690 247.054  1.00  4.260          C  
ATOM     43  CD2 TYR A   4     182.991 222.591 248.292  1.00  4.260          C  
ATOM     44  CE1 TYR A   4     182.540 221.375 245.882  1.00  4.260          C  
ATOM     45  CE2 TYR A   4     183.233 223.266 247.151  1.00  4.260          C  
ATOM     46  CZ  TYR A   4     183.005 222.671 245.950  1.00  4.260          C  
ATOM     47  OH  TYR A   4     183.228 223.377 244.817  1.00  4.260          O  
ATOM     48  H   TYR A   4     182.781 217.775 249.480  1.00  3.360          H  
ATOM     49  HA  TYR A   4     184.201 220.269 250.144  1.00  3.770          H  
ATOM     50 1HB  TYR A   4     181.340 220.092 249.374  1.00  5.110          H  
ATOM     51 2HB  TYR A   4     181.955 221.423 250.274  1.00  5.110          H  
ATOM     52  HD1 TYR A   4     181.904 219.674 247.028  1.00  5.110          H  
ATOM     53  HD2 TYR A   4     183.162 223.066 249.240  1.00  5.110          H  
ATOM     54  HE1 TYR A   4     182.355 220.904 244.918  1.00  5.110          H  
ATOM     55  HE2 TYR A   4     183.599 224.290 247.193  1.00  5.110          H  
ATOM     56  HH  TYR A   4     183.029 222.834 244.053  1.00  5.110          H  
ATOM     57  N   MET A   5     183.213 220.241 252.505  1.00  2.080          N  
ATOM     58  CA  MET A   5     182.969 220.029 253.928  1.00  1.630          C  
ATOM     59  C   MET A   5     181.706 220.626 254.564  1.00  1.510          C  
ATOM     60  O   MET A   5     181.382 220.268 255.704  1.00  1.500          O  
ATOM     61  CB  MET A   5     184.170 220.541 254.712  1.00  2.460          C  
ATOM     62  CG  MET A   5     185.466 219.774 254.464  1.00  2.460          C  
ATOM     63  SD  MET A   5     185.343 218.020 254.896  1.00  2.460          S  
ATOM     64  CE  MET A   5     185.219 218.074 256.677  1.00  2.460          C  
ATOM     65  H   MET A   5     183.624 221.119 252.203  1.00  2.500          H  
ATOM     66  HA  MET A   5     182.900 218.953 254.077  1.00  1.960          H  
ATOM     67 1HB  MET A   5     184.358 221.577 254.421  1.00  2.950          H  
ATOM     68 2HB  MET A   5     183.950 220.545 255.773  1.00  2.950          H  
ATOM     69 1HG  MET A   5     185.733 219.852 253.409  1.00  2.950          H  
ATOM     70 2HG  MET A   5     186.279 220.220 255.053  1.00  2.950          H  
ATOM     71 1HE  MET A   5     185.144 217.062 257.052  1.00  2.950          H  
ATOM     72 2HE  MET A   5     186.107 218.564 257.090  1.00  2.950          H  
ATOM     73 3HE  MET A   5     184.330 218.627 256.972  1.00  2.950          H  
ATOM     74  N   LEU A   6     180.967 221.507 253.883  1.00  1.900          N  
ATOM     75  CA  LEU A   6     179.867 222.192 254.563  1.00  1.850          C  
ATOM     76  C   LEU A   6     178.575 221.393 254.663  1.00  0.830          C  
ATOM     77  O   LEU A   6     177.549 221.719 254.051  1.00  0.440          O  
ATOM     78  CB  LEU A   6     179.609 223.518 253.844  1.00  2.610          C  
ATOM     79  CG  LEU A   6     178.702 224.552 254.469  1.00  2.610          C  
ATOM     80  CD1 LEU A   6     179.272 225.051 255.778  1.00  2.610          C  
ATOM     81  CD2 LEU A   6     178.527 225.690 253.506  1.00  2.610          C  
ATOM     82  H   LEU A   6     181.194 221.796 252.931  1.00  2.280          H  
ATOM     83  HA  LEU A   6     180.203 222.399 255.576  1.00  2.220          H  
ATOM     84 1HB  LEU A   6     180.550 223.987 253.726  1.00  3.130          H  
ATOM     85 2HB  LEU A   6     179.206 223.294 252.859  1.00  3.130          H  
ATOM     86  HG  LEU A   6     177.766 224.126 254.650  1.00  3.130          H  
ATOM     87 1HD1 LEU A   6     178.592 225.793 256.201  1.00  3.130          H  
ATOM     88 2HD1 LEU A   6     179.372 224.237 256.467  1.00  3.130          H  
ATOM     89 3HD1 LEU A   6     180.242 225.504 255.609  1.00  3.130          H  
ATOM     90 1HD2 LEU A   6     177.852 226.427 253.941  1.00  3.130          H  
ATOM     91 2HD2 LEU A   6     179.475 226.159 253.289  1.00  3.130          H  
ATOM     92 3HD2 LEU A   6     178.103 225.305 252.593  1.00  3.130          H  
ATOM     93  N   GLY A   7     178.633 220.351 255.478  1.00  0.920          N  
ATOM     94  CA  GLY A   7     177.473 219.525 255.746  1.00  1.230          C  
ATOM     95  C   GLY A   7     176.905 218.949 254.474  1.00  1.580          C  
ATOM     96  O   GLY A   7     177.560 218.212 253.750  1.00  2.560          O  
ATOM     97  H   GLY A   7     179.543 220.158 255.901  1.00  1.100          H  
ATOM     98 1HA  GLY A   7     177.755 218.716 256.419  1.00  1.480          H  
ATOM     99 2HA  GLY A   7     176.716 220.112 256.250  1.00  1.480          H  
ATOM    100  N   SER A   8     175.634 219.248 254.261  1.00  1.750          N  
ATOM    101  CA  SER A   8     174.869 218.812 253.110  1.00  3.030          C  
ATOM    102  C   SER A   8     174.181 220.048 252.538  1.00  3.580          C  
ATOM    103  O   SER A   8     173.115 219.960 251.923  1.00  4.680          O  
ATOM    104  CB  SER A   8     173.854 217.757 253.511  1.00  3.730          C  
ATOM    105  OG  SER A   8     174.493 216.625 254.045  1.00  3.730          O  
ATOM    106  H   SER A   8     175.172 219.836 254.937  1.00  2.100          H  
ATOM    107  HA  SER A   8     175.547 218.399 252.360  1.00  3.640          H  
ATOM    108 1HB  SER A   8     173.168 218.175 254.247  1.00  4.480          H  
ATOM    109 2HB  SER A   8     173.261 217.471 252.642  1.00  4.480          H  
ATOM    110  HG  SER A   8     173.800 216.012 254.288  1.00  4.480          H  
ATOM    111  N   ALA A   9     174.840 221.208 252.702  1.00  2.810          N  
ATOM    112  CA  ALA A   9     174.372 222.571 252.369  1.00  3.100          C  
ATOM    113  C   ALA A   9     173.808 222.805 250.962  1.00  3.510          C  
ATOM    114  O   ALA A   9     173.510 223.948 250.623  1.00  3.940          O  
ATOM    115  CB  ALA A   9     175.505 223.552 252.580  1.00  4.220          C  
ATOM    116  H   ALA A   9     175.747 221.164 253.191  1.00  3.370          H  
ATOM    117  HA  ALA A   9     173.581 222.816 253.076  1.00  3.720          H  
ATOM    118 1HB  ALA A   9     175.156 224.567 252.414  1.00  5.070          H  
ATOM    119 2HB  ALA A   9     175.854 223.458 253.592  1.00  5.070          H  
ATOM    120 3HB  ALA A   9     176.318 223.335 251.894  1.00  5.070          H  
ATOM    121  N   MET A  10     173.745 221.795 250.106  1.00  3.610          N  
ATOM    122  CA  MET A  10     173.078 221.966 248.823  1.00  4.340          C  
ATOM    123  C   MET A  10     171.601 221.519 248.833  1.00  5.430          C  
ATOM    124  O   MET A  10     170.851 221.801 247.886  1.00  6.310          O  
ATOM    125  CB  MET A  10     173.787 221.195 247.707  1.00  5.780          C  
ATOM    126  CG  MET A  10     175.182 221.659 247.351  1.00  5.780          C  
ATOM    127  SD  MET A  10     175.949 220.649 246.037  1.00  5.780          S  
ATOM    128  CE  MET A  10     175.092 221.165 244.564  1.00  5.780          C  
ATOM    129  H   MET A  10     174.051 220.880 250.410  1.00  4.330          H  
ATOM    130  HA  MET A  10     173.092 223.022 248.599  1.00  5.210          H  
ATOM    131 1HB  MET A  10     173.855 220.148 247.994  1.00  6.940          H  
ATOM    132 2HB  MET A  10     173.171 221.239 246.808  1.00  6.940          H  
ATOM    133 1HG  MET A  10     175.159 222.691 247.016  1.00  6.940          H  
ATOM    134 2HG  MET A  10     175.800 221.616 248.219  1.00  6.940          H  
ATOM    135 1HE  MET A  10     175.494 220.643 243.704  1.00  6.940          H  
ATOM    136 2HE  MET A  10     174.038 220.937 244.655  1.00  6.940          H  
ATOM    137 3HE  MET A  10     175.217 222.221 244.430  1.00  6.940          H  
ATOM    138  N   SER A  11     171.156 220.827 249.893  1.00  5.530          N  
ATOM    139  CA  SER A  11     169.804 220.258 249.837  1.00  6.550          C  
ATOM    140  C   SER A  11     168.913 220.283 251.101  1.00  5.920          C  
ATOM    141  O   SER A  11     169.148 219.556 252.080  1.00  5.020          O  
ATOM    142  CB  SER A  11     169.985 218.821 249.375  1.00  8.760          C  
ATOM    143  OG  SER A  11     168.792 218.132 249.353  1.00  8.760          O  
ATOM    144  H   SER A  11     171.783 220.628 250.675  1.00  6.640          H  
ATOM    145  HA  SER A  11     169.255 220.802 249.069  1.00  7.860          H  
ATOM    146 1HB  SER A  11     170.427 218.817 248.380  1.00 10.510          H  
ATOM    147 2HB  SER A  11     170.683 218.323 250.044  1.00 10.510          H  
ATOM    148  HG  SER A  11     169.013 217.231 249.102  1.00 10.510          H  
ATOM    149  N   ARG A  12     167.811 221.061 250.992  1.00  6.570          N  
ATOM    150  CA  ARG A  12     166.781 221.309 252.010  1.00  6.120          C  
ATOM    151  C   ARG A  12     166.183 220.064 252.702  1.00  5.620          C  
ATOM    152  O   ARG A  12     166.037 220.097 253.921  1.00  4.560          O  
ATOM    153  CB  ARG A  12     165.668 222.197 251.420  1.00  8.750          C  
ATOM    154  CG  ARG A  12     164.507 222.530 252.341  1.00  8.750          C  
ATOM    155  CD  ARG A  12     163.418 223.241 251.621  1.00  8.750          C  
ATOM    156  NE  ARG A  12     162.795 222.394 250.607  1.00  8.750          N  
ATOM    157  CZ  ARG A  12     161.870 222.793 249.705  1.00  8.750          C  
ATOM    158  NH1 ARG A  12     161.437 224.036 249.685  1.00  8.750          N  
ATOM    159  NH2 ARG A  12     161.391 221.915 248.834  1.00  8.750          N  
ATOM    160  H   ARG A  12     167.751 221.633 250.148  1.00  7.880          H  
ATOM    161  HA  ARG A  12     167.253 221.909 252.787  1.00  7.340          H  
ATOM    162 1HB  ARG A  12     166.104 223.144 251.180  1.00 10.500          H  
ATOM    163 2HB  ARG A  12     165.287 221.830 250.492  1.00 10.500          H  
ATOM    164 1HG  ARG A  12     164.092 221.624 252.772  1.00 10.500          H  
ATOM    165 2HG  ARG A  12     164.858 223.183 253.138  1.00 10.500          H  
ATOM    166 1HD  ARG A  12     162.654 223.540 252.339  1.00 10.500          H  
ATOM    167 2HD  ARG A  12     163.830 224.124 251.132  1.00 10.500          H  
ATOM    168  HE  ARG A  12     163.081 221.426 250.573  1.00 10.500          H  
ATOM    169 1HH1 ARG A  12     161.788 224.708 250.352  1.00 10.500          H  
ATOM    170 2HH1 ARG A  12     160.743 224.321 249.008  1.00 10.500          H  
ATOM    171 1HH2 ARG A  12     161.716 220.958 248.848  1.00 10.500          H  
ATOM    172 2HH2 ARG A  12     160.698 222.199 248.157  1.00 10.500          H  
ATOM    173  N   PRO A  13     165.819 218.952 252.013  1.00  6.460          N  
ATOM    174  CA  PRO A  13     165.306 217.723 252.623  1.00  6.370          C  
ATOM    175  C   PRO A  13     166.276 217.113 253.631  1.00  5.480          C  
ATOM    176  O   PRO A  13     165.884 216.274 254.436  1.00  5.330          O  
ATOM    177  CB  PRO A  13     165.096 216.799 251.417  1.00  9.550          C  
ATOM    178  CG  PRO A  13     164.873 217.730 250.255  1.00  9.550          C  
ATOM    179  CD  PRO A  13     165.754 218.926 250.533  1.00  9.550          C  
ATOM    180  HA  PRO A  13     164.357 217.931 253.123  1.00  7.640          H  
ATOM    181 1HB  PRO A  13     165.980 216.155 251.286  1.00 11.470          H  
ATOM    182 2HB  PRO A  13     164.238 216.129 251.603  1.00 11.470          H  
ATOM    183 1HG  PRO A  13     165.140 217.221 249.314  1.00 11.470          H  
ATOM    184 2HG  PRO A  13     163.810 217.993 250.176  1.00 11.470          H  
ATOM    185 1HD  PRO A  13     166.709 218.772 250.104  1.00 11.470          H  
ATOM    186 2HD  PRO A  13     165.262 219.774 250.123  1.00 11.470          H  
ATOM    187  N   ILE A  14     167.550 217.480 253.563  1.00  5.080          N  
ATOM    188  CA  ILE A  14     168.512 216.970 254.507  1.00  4.560          C  
ATOM    189  C   ILE A  14     168.694 218.023 255.588  1.00  3.090          C  
ATOM    190  O   ILE A  14     168.601 217.733 256.779  1.00  2.840          O  
ATOM    191  CB  ILE A  14     169.860 216.666 253.840  1.00  6.590          C  
ATOM    192  CG1 ILE A  14     169.659 215.569 252.775  1.00  6.590          C  
ATOM    193  CG2 ILE A  14     170.857 216.221 254.928  1.00  6.590          C  
ATOM    194  CD1 ILE A  14     170.840 215.367 251.848  1.00  6.590          C  
ATOM    195  H   ILE A  14     167.879 218.161 252.881  1.00  6.100          H  
ATOM    196  HA  ILE A  14     168.127 216.057 254.962  1.00  5.470          H  
ATOM    197  HB  ILE A  14     170.237 217.558 253.331  1.00  7.910          H  
ATOM    198 1HG1 ILE A  14     169.444 214.627 253.281  1.00  7.910          H  
ATOM    199 2HG1 ILE A  14     168.797 215.833 252.165  1.00  7.910          H  
ATOM    200 1HG2 ILE A  14     171.805 215.994 254.490  1.00  7.910          H  
ATOM    201 2HG2 ILE A  14     170.992 217.014 255.663  1.00  7.910          H  
ATOM    202 3HG2 ILE A  14     170.468 215.330 255.427  1.00  7.910          H  
ATOM    203 1HD1 ILE A  14     170.599 214.585 251.128  1.00  7.910          H  
ATOM    204 2HD1 ILE A  14     171.043 216.296 251.318  1.00  7.910          H  
ATOM    205 3HD1 ILE A  14     171.722 215.074 252.405  1.00  7.910          H  
ATOM    206  N   ILE A  15     168.955 219.263 255.170  1.00  2.380          N  
ATOM    207  CA  ILE A  15     169.251 220.348 256.107  1.00  1.000          C  
ATOM    208  C   ILE A  15     168.082 220.741 257.019  1.00  0.770          C  
ATOM    209  O   ILE A  15     168.251 220.824 258.241  1.00  0.660          O  
ATOM    210  CB  ILE A  15     169.678 221.618 255.316  1.00  1.950          C  
ATOM    211  CG1 ILE A  15     170.985 221.364 254.496  1.00  1.950          C  
ATOM    212  CG2 ILE A  15     169.846 222.840 256.277  1.00  1.950          C  
ATOM    213  CD1 ILE A  15     172.188 221.039 255.294  1.00  1.950          C  
ATOM    214  H   ILE A  15     168.994 219.430 254.161  1.00  2.860          H  
ATOM    215  HA  ILE A  15     170.059 220.023 256.753  1.00  1.200          H  
ATOM    216  HB  ILE A  15     168.907 221.854 254.590  1.00  2.340          H  
ATOM    217 1HG1 ILE A  15     170.816 220.540 253.804  1.00  2.340          H  
ATOM    218 2HG1 ILE A  15     171.199 222.260 253.915  1.00  2.340          H  
ATOM    219 1HG2 ILE A  15     170.125 223.721 255.709  1.00  2.340          H  
ATOM    220 2HG2 ILE A  15     168.911 223.055 256.802  1.00  2.340          H  
ATOM    221 3HG2 ILE A  15     170.602 222.640 257.012  1.00  2.340          H  
ATOM    222 1HD1 ILE A  15     173.005 220.910 254.668  1.00  2.340          H  
ATOM    223 2HD1 ILE A  15     172.380 221.839 255.928  1.00  2.340          H  
ATOM    224 3HD1 ILE A  15     172.046 220.134 255.866  1.00  2.340          H  
ATOM    225  N   HIS A  16     166.893 220.936 256.433  1.00  1.760          N  
ATOM    226  CA  HIS A  16     165.701 221.382 257.155  1.00  1.720          C  
ATOM    227  C   HIS A  16     165.342 220.303 258.165  1.00  1.140          C  
ATOM    228  O   HIS A  16     165.117 220.565 259.346  1.00  0.650          O  
ATOM    229  CB  HIS A  16     164.536 221.577 256.152  1.00  2.420          C  
ATOM    230  CG  HIS A  16     163.271 222.237 256.676  1.00  2.420          C  
ATOM    231  ND1 HIS A  16     162.362 221.587 257.487  1.00  2.420          N  
ATOM    232  CD2 HIS A  16     162.745 223.468 256.422  1.00  2.420          C  
ATOM    233  CE1 HIS A  16     161.376 222.408 257.777  1.00  2.420          C  
ATOM    234  NE2 HIS A  16     161.537 223.539 257.097  1.00  2.420          N  
ATOM    235  H   HIS A  16     166.805 220.780 255.435  1.00  2.110          H  
ATOM    236  HA  HIS A  16     165.893 222.321 257.680  1.00  2.060          H  
ATOM    237 1HB  HIS A  16     164.896 222.170 255.320  1.00  2.910          H  
ATOM    238 2HB  HIS A  16     164.248 220.608 255.746  1.00  2.910          H  
ATOM    239  HD1 HIS A  16     162.032 220.647 257.274  1.00  2.910          H  
ATOM    240  HD2 HIS A  16     163.085 224.313 255.808  1.00  2.910          H  
ATOM    241  HE1 HIS A  16     160.585 222.057 258.422  1.00  2.910          H  
ATOM    242  N   PHE A  17     165.264 219.069 257.671  1.00  2.010          N  
ATOM    243  CA  PHE A  17     164.961 217.908 258.489  1.00  2.680          C  
ATOM    244  C   PHE A  17     165.982 217.628 259.584  1.00  2.810          C  
ATOM    245  O   PHE A  17     165.614 217.448 260.738  1.00  3.080          O  
ATOM    246  CB  PHE A  17     164.817 216.661 257.629  1.00  3.480          C  
ATOM    247  CG  PHE A  17     164.675 215.406 258.441  1.00  3.480          C  
ATOM    248  CD1 PHE A  17     163.500 215.096 259.110  1.00  3.480          C  
ATOM    249  CD2 PHE A  17     165.737 214.524 258.538  1.00  3.480          C  
ATOM    250  CE1 PHE A  17     163.414 213.940 259.858  1.00  3.480          C  
ATOM    251  CE2 PHE A  17     165.640 213.379 259.277  1.00  3.480          C  
ATOM    252  CZ  PHE A  17     164.473 213.088 259.940  1.00  3.480          C  
ATOM    253  H   PHE A  17     165.433 218.954 256.682  1.00  2.410          H  
ATOM    254  HA  PHE A  17     164.003 218.092 258.972  1.00  3.220          H  
ATOM    255 1HB  PHE A  17     163.964 216.756 256.978  1.00  4.180          H  
ATOM    256 2HB  PHE A  17     165.698 216.557 256.991  1.00  4.180          H  
ATOM    257  HD1 PHE A  17     162.653 215.773 259.054  1.00  4.180          H  
ATOM    258  HD2 PHE A  17     166.667 214.744 258.009  1.00  4.180          H  
ATOM    259  HE1 PHE A  17     162.511 213.694 260.390  1.00  4.180          H  
ATOM    260  HE2 PHE A  17     166.488 212.695 259.330  1.00  4.180          H  
ATOM    261  HZ  PHE A  17     164.389 212.176 260.525  1.00  4.180          H  
ATOM    262  N   GLY A  18     167.262 217.546 259.224  1.00  2.980          N  
ATOM    263  CA  GLY A  18     168.316 217.206 260.162  1.00  3.750          C  
ATOM    264  C   GLY A  18     168.448 218.184 261.320  1.00  3.730          C  
ATOM    265  O   GLY A  18     168.522 217.773 262.474  1.00  4.780          O  
ATOM    266  H   GLY A  18     167.541 217.707 258.259  1.00  3.580          H  
ATOM    267 1HA  GLY A  18     168.122 216.208 260.552  1.00  4.500          H  
ATOM    268 2HA  GLY A  18     169.258 217.154 259.617  1.00  4.500          H  
ATOM    269  N   SER A  19     168.593 219.474 260.997  1.00  2.870          N  
ATOM    270  CA  SER A  19     168.762 220.608 261.921  1.00  3.540          C  
ATOM    271  C   SER A  19     170.186 220.735 262.502  1.00  4.510          C  
ATOM    272  O   SER A  19     170.570 221.826 262.928  1.00  5.530          O  
ATOM    273  CB  SER A  19     167.795 220.532 263.088  1.00  4.690          C  
ATOM    274  OG  SER A  19     168.310 219.726 264.102  1.00  4.690          O  
ATOM    275  H   SER A  19     168.540 219.728 260.004  1.00  3.440          H  
ATOM    276  HA  SER A  19     168.537 221.522 261.362  1.00  4.250          H  
ATOM    277 1HB  SER A  19     167.610 221.539 263.472  1.00  5.630          H  
ATOM    278 2HB  SER A  19     166.838 220.133 262.746  1.00  5.630          H  
ATOM    279  HG  SER A  19     168.274 218.829 263.747  1.00  5.630          H  
ATOM    280  N   ASP A  20     171.004 219.663 262.449  1.00  4.530          N  
ATOM    281  CA  ASP A  20     172.372 219.738 262.983  1.00  5.720          C  
ATOM    282  C   ASP A  20     173.178 220.781 262.237  1.00  6.620          C  
ATOM    283  O   ASP A  20     174.030 221.466 262.808  1.00  7.670          O  
ATOM    284  CB  ASP A  20     173.114 218.397 262.883  1.00  7.530          C  
ATOM    285  CG  ASP A  20     172.644 217.323 263.869  1.00  7.530          C  
ATOM    286  OD1 ASP A  20     171.936 217.637 264.791  1.00  7.530          O  
ATOM    287  OD2 ASP A  20     173.024 216.191 263.684  1.00  7.530          O  
ATOM    288  H   ASP A  20     170.627 218.786 262.111  1.00  5.440          H  
ATOM    289  HA  ASP A  20     172.318 220.027 264.034  1.00  6.860          H  
ATOM    290 1HB  ASP A  20     173.008 218.004 261.874  1.00  9.040          H  
ATOM    291 2HB  ASP A  20     174.179 218.567 263.049  1.00  9.040          H  
ATOM    292  N   TYR A  21     172.962 220.862 260.932  1.00  6.250          N  
ATOM    293  CA  TYR A  21     173.670 221.831 260.125  1.00  7.030          C  
ATOM    294  C   TYR A  21     173.343 223.217 260.599  1.00  7.380          C  
ATOM    295  O   TYR A  21     174.206 224.036 260.910  1.00  8.510          O  
ATOM    296  CB  TYR A  21     173.259 221.724 258.675  1.00  9.530          C  
ATOM    297  CG  TYR A  21     173.928 222.738 257.829  1.00  9.530          C  
ATOM    298  CD1 TYR A  21     175.162 222.456 257.346  1.00  9.530          C  
ATOM    299  CD2 TYR A  21     173.315 223.964 257.544  1.00  9.530          C  
ATOM    300  CE1 TYR A  21     175.806 223.355 256.584  1.00  9.530          C  
ATOM    301  CE2 TYR A  21     173.967 224.872 256.782  1.00  9.530          C  
ATOM    302  CZ  TYR A  21     175.215 224.574 256.300  1.00  9.530          C  
ATOM    303  OH  TYR A  21     175.880 225.476 255.539  1.00  9.530          O  
ATOM    304  H   TYR A  21     172.275 220.254 260.508  1.00  7.500          H  
ATOM    305  HA  TYR A  21     174.743 221.684 260.229  1.00  8.440          H  
ATOM    306 1HB  TYR A  21     173.510 220.735 258.291  1.00 11.440          H  
ATOM    307 2HB  TYR A  21     172.185 221.850 258.584  1.00 11.440          H  
ATOM    308  HD1 TYR A  21     175.626 221.510 257.581  1.00 11.440          H  
ATOM    309  HD2 TYR A  21     172.323 224.195 257.933  1.00 11.440          H  
ATOM    310  HE1 TYR A  21     176.787 223.108 256.221  1.00 11.440          H  
ATOM    311  HE2 TYR A  21     173.503 225.828 256.559  1.00 11.440          H  
ATOM    312  HH  TYR A  21     175.353 226.261 255.429  1.00 11.440          H  
ATOM    313  N   GLU A  22     172.058 223.478 260.694  1.00  6.580          N  
ATOM    314  CA  GLU A  22     171.589 224.792 261.017  1.00  7.210          C  
ATOM    315  C   GLU A  22     172.141 225.182 262.387  1.00  8.370          C  
ATOM    316  O   GLU A  22     172.683 226.273 262.576  1.00  9.460          O  
ATOM    317  CB  GLU A  22     170.063 224.736 261.016  1.00  9.840          C  
ATOM    318  CG  GLU A  22     169.447 224.408 259.624  1.00  9.840          C  
ATOM    319  CD  GLU A  22     167.965 224.328 259.656  1.00  9.840          C  
ATOM    320  OE1 GLU A  22     167.486 224.095 260.719  1.00  9.840          O  
ATOM    321  OE2 GLU A  22     167.306 224.582 258.671  1.00  9.840          O  
ATOM    322  H   GLU A  22     171.391 222.754 260.480  1.00  7.900          H  
ATOM    323  HA  GLU A  22     171.945 225.499 260.266  1.00  8.650          H  
ATOM    324 1HB  GLU A  22     169.732 223.968 261.712  1.00 11.810          H  
ATOM    325 2HB  GLU A  22     169.654 225.681 261.357  1.00 11.810          H  
ATOM    326 1HG  GLU A  22     169.783 225.059 258.860  1.00 11.810          H  
ATOM    327 2HG  GLU A  22     169.804 223.416 259.349  1.00 11.810          H  
ATOM    328  N   ASP A  23     172.137 224.238 263.336  1.00  8.200          N  
ATOM    329  CA  ASP A  23     172.649 224.479 264.683  1.00  9.280          C  
ATOM    330  C   ASP A  23     174.143 224.862 264.666  1.00 10.220          C  
ATOM    331  O   ASP A  23     174.589 225.686 265.469  1.00 11.360          O  
ATOM    332  CB  ASP A  23     172.389 223.230 265.540  1.00 12.560          C  
ATOM    333  CG  ASP A  23     172.646 223.387 267.039  1.00 12.560          C  
ATOM    334  OD1 ASP A  23     171.952 224.133 267.697  1.00 12.560          O  
ATOM    335  OD2 ASP A  23     173.543 222.732 267.514  1.00 12.560          O  
ATOM    336  H   ASP A  23     171.679 223.341 263.159  1.00  9.840          H  
ATOM    337  HA  ASP A  23     172.100 225.301 265.121  1.00 11.140          H  
ATOM    338 1HB  ASP A  23     171.346 222.915 265.398  1.00 15.070          H  
ATOM    339 2HB  ASP A  23     173.014 222.415 265.169  1.00 15.070          H  
ATOM    340  N   ARG A  24     174.913 224.299 263.731  1.00  9.900          N  
ATOM    341  CA  ARG A  24     176.335 224.598 263.625  1.00 11.000          C  
ATOM    342  C   ARG A  24     176.690 225.853 262.807  1.00 11.460          C  
ATOM    343  O   ARG A  24     177.758 226.436 263.021  1.00 12.660          O  
ATOM    344  CB  ARG A  24     177.058 223.410 263.018  1.00 14.960          C  
ATOM    345  CG  ARG A  24     177.098 222.175 263.902  1.00 14.960          C  
ATOM    346  CD  ARG A  24     177.681 221.007 263.201  1.00 14.960          C  
ATOM    347  NE  ARG A  24     176.806 220.515 262.131  1.00 14.960          N  
ATOM    348  CZ  ARG A  24     177.163 219.587 261.210  1.00 14.960          C  
ATOM    349  NH1 ARG A  24     178.377 219.066 261.231  1.00 14.960          N  
ATOM    350  NH2 ARG A  24     176.303 219.190 260.285  1.00 14.960          N  
ATOM    351  H   ARG A  24     174.502 223.600 263.103  1.00 11.880          H  
ATOM    352  HA  ARG A  24     176.713 224.739 264.637  1.00 13.200          H  
ATOM    353 1HB  ARG A  24     176.550 223.134 262.094  1.00 17.950          H  
ATOM    354 2HB  ARG A  24     178.079 223.688 262.760  1.00 17.950          H  
ATOM    355 1HG  ARG A  24     177.704 222.383 264.780  1.00 17.950          H  
ATOM    356 2HG  ARG A  24     176.088 221.919 264.218  1.00 17.950          H  
ATOM    357 1HD  ARG A  24     178.632 221.304 262.760  1.00 17.950          H  
ATOM    358 2HD  ARG A  24     177.839 220.201 263.915  1.00 17.950          H  
ATOM    359  HE  ARG A  24     175.845 220.885 262.103  1.00 17.950          H  
ATOM    360 1HH1 ARG A  24     179.044 219.355 261.930  1.00 17.950          H  
ATOM    361 2HH1 ARG A  24     178.642 218.369 260.549  1.00 17.950          H  
ATOM    362 1HH2 ARG A  24     175.374 219.581 260.246  1.00 17.950          H  
ATOM    363 2HH2 ARG A  24     176.577 218.492 259.612  1.00 17.950          H  
ATOM    364  N   TYR A  25     175.824 226.266 261.870  1.00 10.520          N  
ATOM    365  CA  TYR A  25     176.158 227.398 260.996  1.00 10.910          C  
ATOM    366  C   TYR A  25     175.289 228.672 261.084  1.00 11.080          C  
ATOM    367  O   TYR A  25     175.729 229.741 260.655  1.00 11.780          O  
ATOM    368  CB  TYR A  25     176.243 226.879 259.561  1.00 15.120          C  
ATOM    369  CG  TYR A  25     177.352 225.841 259.435  1.00 15.120          C  
ATOM    370  CD1 TYR A  25     177.055 224.499 259.405  1.00 15.120          C  
ATOM    371  CD2 TYR A  25     178.669 226.247 259.381  1.00 15.120          C  
ATOM    372  CE1 TYR A  25     178.051 223.557 259.308  1.00 15.120          C  
ATOM    373  CE2 TYR A  25     179.674 225.312 259.291  1.00 15.120          C  
ATOM    374  CZ  TYR A  25     179.368 223.971 259.250  1.00 15.120          C  
ATOM    375  OH  TYR A  25     180.379 223.046 259.150  1.00 15.120          O  
ATOM    376  H   TYR A  25     174.968 225.725 261.719  1.00 12.620          H  
ATOM    377  HA  TYR A  25     177.161 227.717 261.267  1.00 13.090          H  
ATOM    378 1HB  TYR A  25     175.294 226.414 259.277  1.00 18.140          H  
ATOM    379 2HB  TYR A  25     176.443 227.695 258.872  1.00 18.140          H  
ATOM    380  HD1 TYR A  25     176.032 224.185 259.454  1.00 18.140          H  
ATOM    381  HD2 TYR A  25     178.912 227.307 259.412  1.00 18.140          H  
ATOM    382  HE1 TYR A  25     177.799 222.497 259.281  1.00 18.140          H  
ATOM    383  HE2 TYR A  25     180.712 225.632 259.248  1.00 18.140          H  
ATOM    384  HH  TYR A  25     180.007 222.185 258.953  1.00 18.140          H  
ATOM    385  N   TYR A  26     174.072 228.591 261.610  1.00 10.600          N  
ATOM    386  CA  TYR A  26     173.196 229.766 261.678  1.00 10.890          C  
ATOM    387  C   TYR A  26     173.401 230.441 263.038  1.00 12.050          C  
ATOM    388  O   TYR A  26     173.961 229.836 263.957  1.00 12.810          O  
ATOM    389  CB  TYR A  26     171.725 229.397 261.477  1.00 15.130          C  
ATOM    390  CG  TYR A  26     171.364 228.785 260.135  1.00 15.130          C  
ATOM    391  CD1 TYR A  26     172.254 228.753 259.059  1.00 15.130          C  
ATOM    392  CD2 TYR A  26     170.115 228.234 259.989  1.00 15.130          C  
ATOM    393  CE1 TYR A  26     171.879 228.158 257.894  1.00 15.130          C  
ATOM    394  CE2 TYR A  26     169.762 227.656 258.806  1.00 15.130          C  
ATOM    395  CZ  TYR A  26     170.639 227.609 257.768  1.00 15.130          C  
ATOM    396  OH  TYR A  26     170.292 227.007 256.585  1.00 15.130          O  
ATOM    397  H   TYR A  26     173.727 227.689 261.931  1.00 12.720          H  
ATOM    398  HA  TYR A  26     173.492 230.486 260.918  1.00 13.070          H  
ATOM    399 1HB  TYR A  26     171.427 228.701 262.216  1.00 18.160          H  
ATOM    400 2HB  TYR A  26     171.124 230.283 261.621  1.00 18.160          H  
ATOM    401  HD1 TYR A  26     173.248 229.176 259.130  1.00 18.160          H  
ATOM    402  HD2 TYR A  26     169.407 228.247 260.817  1.00 18.160          H  
ATOM    403  HE1 TYR A  26     172.560 228.116 257.076  1.00 18.160          H  
ATOM    404  HE2 TYR A  26     168.773 227.208 258.699  1.00 18.160          H  
ATOM    405  HH  TYR A  26     171.036 227.071 255.980  1.00 18.160          H  
ATOM    406  N   ARG A  27     172.983 231.705 263.172  1.00 12.310          N  
ATOM    407  CA  ARG A  27     173.183 232.404 264.443  1.00 13.490          C  
ATOM    408  C   ARG A  27     171.928 232.662 265.287  1.00 13.470          C  
ATOM    409  O   ARG A  27     170.823 232.912 264.788  1.00 13.600          O  
ATOM    410  CB  ARG A  27     173.902 233.721 264.194  1.00 18.410          C  
ATOM    411  CG  ARG A  27     175.292 233.614 263.513  1.00 18.410          C  
ATOM    412  CD  ARG A  27     176.308 232.888 264.363  1.00 18.410          C  
ATOM    413  NE  ARG A  27     176.512 233.547 265.664  1.00 18.410          N  
ATOM    414  CZ  ARG A  27     177.368 234.567 265.919  1.00 18.410          C  
ATOM    415  NH1 ARG A  27     178.143 235.071 264.966  1.00 18.410          N  
ATOM    416  NH2 ARG A  27     177.418 235.062 267.147  1.00 18.410          N  
ATOM    417  H   ARG A  27     172.532 232.177 262.405  1.00 14.770          H  
ATOM    418  HA  ARG A  27     173.831 231.791 265.062  1.00 16.190          H  
ATOM    419 1HB  ARG A  27     173.280 234.358 263.567  1.00 22.100          H  
ATOM    420 2HB  ARG A  27     174.040 234.238 265.146  1.00 22.100          H  
ATOM    421 1HG  ARG A  27     175.193 233.068 262.575  1.00 22.100          H  
ATOM    422 2HG  ARG A  27     175.666 234.616 263.310  1.00 22.100          H  
ATOM    423 1HD  ARG A  27     175.991 231.864 264.542  1.00 22.100          H  
ATOM    424 2HD  ARG A  27     177.257 232.861 263.837  1.00 22.100          H  
ATOM    425  HE  ARG A  27     175.939 233.210 266.459  1.00 22.100          H  
ATOM    426 1HH1 ARG A  27     178.107 234.698 264.030  1.00 22.100          H  
ATOM    427 2HH1 ARG A  27     178.773 235.832 265.176  1.00 22.100          H  
ATOM    428 1HH2 ARG A  27     176.796 234.675 267.884  1.00 22.100          H  
ATOM    429 2HH2 ARG A  27     178.040 235.820 267.368  1.00 22.100          H  
ATOM    430  N   GLU A  28     172.179 232.672 266.597  1.00 13.420          N  
ATOM    431  CA  GLU A  28     171.232 232.836 267.696  1.00 13.570          C  
ATOM    432  C   GLU A  28     170.488 234.166 267.756  1.00 13.780          C  
ATOM    433  O   GLU A  28     169.515 234.298 268.497  1.00 14.170          O  
ATOM    434  CB  GLU A  28     171.984 232.629 269.025  1.00 18.940          C  
ATOM    435  CG  GLU A  28     173.015 233.742 269.392  1.00 18.940          C  
ATOM    436  CD  GLU A  28     174.379 233.590 268.734  1.00 18.940          C  
ATOM    437  OE1 GLU A  28     174.501 232.822 267.804  1.00 18.940          O  
ATOM    438  OE2 GLU A  28     175.296 234.259 269.144  1.00 18.940          O  
ATOM    439  H   GLU A  28     173.145 232.488 266.876  1.00 16.100          H  
ATOM    440  HA  GLU A  28     170.498 232.049 267.602  1.00 16.280          H  
ATOM    441 1HB  GLU A  28     171.260 232.568 269.839  1.00 22.730          H  
ATOM    442 2HB  GLU A  28     172.514 231.678 268.993  1.00 22.730          H  
ATOM    443 1HG  GLU A  28     172.618 234.719 269.142  1.00 22.730          H  
ATOM    444 2HG  GLU A  28     173.151 233.721 270.472  1.00 22.730          H  
ATOM    445  N   ASN A  29     170.945 235.162 267.011  1.00 13.600          N  
ATOM    446  CA  ASN A  29     170.320 236.472 267.026  1.00 13.750          C  
ATOM    447  C   ASN A  29     169.241 236.651 265.976  1.00 13.890          C  
ATOM    448  O   ASN A  29     168.729 237.748 265.800  1.00 14.220          O  
ATOM    449  CB  ASN A  29     171.367 237.526 266.840  1.00 19.190          C  
ATOM    450  CG  ASN A  29     172.021 237.380 265.538  1.00 19.190          C  
ATOM    451  OD1 ASN A  29     172.273 236.241 265.119  1.00 19.190          O  
ATOM    452  ND2 ASN A  29     172.287 238.468 264.871  1.00 19.190          N  
ATOM    453  H   ASN A  29     171.743 235.001 266.401  1.00 16.320          H  
ATOM    454  HA  ASN A  29     169.848 236.613 267.999  1.00 16.500          H  
ATOM    455 1HB  ASN A  29     170.897 238.497 266.884  1.00 23.030          H  
ATOM    456 2HB  ASN A  29     172.111 237.465 267.632  1.00 23.030          H  
ATOM    457 1HD2 ASN A  29     172.724 238.415 263.974  1.00 23.030          H  
ATOM    458 2HD2 ASN A  29     172.018 239.374 265.257  1.00 23.030          H  
ATOM    459  N   MET A  30     168.863 235.582 265.305  1.00 13.670          N  
ATOM    460  CA  MET A  30     167.831 235.639 264.284  1.00 13.790          C  
ATOM    461  C   MET A  30     166.769 234.582 264.518  1.00 13.690          C  
ATOM    462  O   MET A  30     166.971 233.639 265.293  1.00 14.280          O  
ATOM    463  CB  MET A  30     168.459 235.449 262.909  1.00 19.260          C  
ATOM    464  CG  MET A  30     169.438 236.539 262.503  1.00 19.260          C  
ATOM    465  SD  MET A  30     170.172 236.257 260.880  1.00 19.260          S  
ATOM    466  CE  MET A  30     168.801 236.492 259.751  1.00 19.260          C  
ATOM    467  H   MET A  30     169.350 234.695 265.469  1.00 16.400          H  
ATOM    468  HA  MET A  30     167.343 236.615 264.325  1.00 16.550          H  
ATOM    469 1HB  MET A  30     169.002 234.502 262.892  1.00 23.110          H  
ATOM    470 2HB  MET A  30     167.668 235.395 262.168  1.00 23.110          H  
ATOM    471 1HG  MET A  30     168.926 237.497 262.500  1.00 23.110          H  
ATOM    472 2HG  MET A  30     170.241 236.595 263.232  1.00 23.110          H  
ATOM    473 1HE  MET A  30     169.163 236.351 258.732  1.00 23.110          H  
ATOM    474 2HE  MET A  30     168.015 235.765 259.951  1.00 23.110          H  
ATOM    475 3HE  MET A  30     168.403 237.495 259.854  1.00 23.110          H  
ATOM    476  N   HIS A  31     165.641 234.695 263.791  1.00 13.020          N  
ATOM    477  CA  HIS A  31     164.555 233.695 263.804  1.00 12.880          C  
ATOM    478  C   HIS A  31     165.050 232.309 263.422  1.00 12.560          C  
ATOM    479  O   HIS A  31     164.370 231.307 263.605  1.00 12.550          O  
ATOM    480  CB  HIS A  31     163.378 234.093 262.959  1.00 18.090          C  
ATOM    481  CG  HIS A  31     162.310 233.066 262.929  1.00 18.090          C  
ATOM    482  ND1 HIS A  31     161.629 232.671 264.058  1.00 18.090          N  
ATOM    483  CD2 HIS A  31     161.793 232.351 261.905  1.00 18.090          C  
ATOM    484  CE1 HIS A  31     160.744 231.748 263.734  1.00 18.090          C  
ATOM    485  NE2 HIS A  31     160.817 231.536 262.434  1.00 18.090          N  
ATOM    486  H   HIS A  31     165.512 235.508 263.173  1.00 15.620          H  
ATOM    487  HA  HIS A  31     164.174 233.618 264.822  1.00 15.460          H  
ATOM    488 1HB  HIS A  31     162.968 235.000 263.355  1.00 21.710          H  
ATOM    489 2HB  HIS A  31     163.693 234.283 261.999  1.00 21.710          H  
ATOM    490  HD1 HIS A  31     161.956 232.804 264.997  1.00 21.710          H  
ATOM    491  HD2 HIS A  31     162.012 232.323 260.831  1.00 21.710          H  
ATOM    492  HE1 HIS A  31     160.108 231.303 264.497  1.00 21.710          H  
ATOM    493  N   ARG A  32     166.230 232.258 262.849  1.00 12.410          N  
ATOM    494  CA  ARG A  32     166.848 231.025 262.482  1.00 12.390          C  
ATOM    495  C   ARG A  32     167.005 230.120 263.743  1.00 12.580          C  
ATOM    496  O   ARG A  32     166.916 228.902 263.611  1.00 12.010          O  
ATOM    497  CB  ARG A  32     168.210 231.306 261.858  1.00 17.350          C  
ATOM    498  CG  ARG A  32     168.164 232.045 260.482  1.00 17.350          C  
ATOM    499  CD  ARG A  32     169.528 232.245 259.908  1.00 17.350          C  
ATOM    500  NE  ARG A  32     169.544 233.087 258.700  1.00 17.350          N  
ATOM    501  CZ  ARG A  32     170.637 233.270 257.903  1.00 17.350          C  
ATOM    502  NH1 ARG A  32     171.764 232.636 258.169  1.00 17.350          N  
ATOM    503  NH2 ARG A  32     170.592 234.073 256.839  1.00 17.350          N  
ATOM    504  H   ARG A  32     166.707 233.126 262.674  1.00 14.890          H  
ATOM    505  HA  ARG A  32     166.222 230.524 261.752  1.00 14.870          H  
ATOM    506 1HB  ARG A  32     168.807 231.910 262.546  1.00 20.820          H  
ATOM    507 2HB  ARG A  32     168.726 230.368 261.716  1.00 20.820          H  
ATOM    508 1HG  ARG A  32     167.570 231.474 259.781  1.00 20.820          H  
ATOM    509 2HG  ARG A  32     167.711 233.026 260.614  1.00 20.820          H  
ATOM    510 1HD  ARG A  32     170.167 232.710 260.659  1.00 20.820          H  
ATOM    511 2HD  ARG A  32     169.925 231.274 259.638  1.00 20.820          H  
ATOM    512  HE  ARG A  32     168.689 233.571 258.446  1.00 20.820          H  
ATOM    513 1HH1 ARG A  32     171.831 232.018 258.956  1.00 20.820          H  
ATOM    514 2HH1 ARG A  32     172.570 232.773 257.570  1.00 20.820          H  
ATOM    515 1HH2 ARG A  32     169.747 234.603 256.588  1.00 20.820          H  
ATOM    516 2HH2 ARG A  32     171.404 234.148 256.207  1.00 20.820          H  
ATOM    517  N   TYR A  33     167.205 230.663 264.970  1.00 13.460          N  
ATOM    518  CA  TYR A  33     167.372 229.776 266.145  1.00 13.860          C  
ATOM    519  C   TYR A  33     166.219 228.771 266.338  1.00 12.860          C  
ATOM    520  O   TYR A  33     166.482 227.577 266.479  1.00 12.780          O  
ATOM    521  CB  TYR A  33     167.710 230.523 267.433  1.00 19.240          C  
ATOM    522  CG  TYR A  33     167.722 229.589 268.653  1.00 19.240          C  
ATOM    523  CD1 TYR A  33     168.821 228.777 268.878  1.00 19.240          C  
ATOM    524  CD2 TYR A  33     166.641 229.535 269.536  1.00 19.240          C  
ATOM    525  CE1 TYR A  33     168.846 227.929 269.960  1.00 19.240          C  
ATOM    526  CE2 TYR A  33     166.672 228.687 270.613  1.00 19.240          C  
ATOM    527  CZ  TYR A  33     167.766 227.888 270.830  1.00 19.240          C  
ATOM    528  OH  TYR A  33     167.793 227.048 271.922  1.00 19.240          O  
ATOM    529  H   TYR A  33     167.264 231.683 265.096  1.00 16.150          H  
ATOM    530  HA  TYR A  33     168.244 229.172 265.949  1.00 16.630          H  
ATOM    531 1HB  TYR A  33     168.700 230.904 267.320  1.00 23.090          H  
ATOM    532 2HB  TYR A  33     167.085 231.379 267.613  1.00 23.090          H  
ATOM    533  HD1 TYR A  33     169.668 228.806 268.201  1.00 23.090          H  
ATOM    534  HD2 TYR A  33     165.771 230.158 269.388  1.00 23.090          H  
ATOM    535  HE1 TYR A  33     169.715 227.293 270.130  1.00 23.090          H  
ATOM    536  HE2 TYR A  33     165.830 228.649 271.301  1.00 23.090          H  
ATOM    537  HH  TYR A  33     168.585 226.504 271.890  1.00 23.090          H  
ATOM    538  N   PRO A  34     164.940 229.186 266.337  1.00 12.170          N  
ATOM    539  CA  PRO A  34     163.778 228.314 266.356  1.00 11.220          C  
ATOM    540  C   PRO A  34     163.772 227.259 265.241  1.00 10.270          C  
ATOM    541  O   PRO A  34     163.006 226.302 265.327  1.00 10.240          O  
ATOM    542  CB  PRO A  34     162.627 229.308 266.197  1.00 16.830          C  
ATOM    543  CG  PRO A  34     163.130 230.564 266.847  1.00 16.830          C  
ATOM    544  CD  PRO A  34     164.600 230.602 266.598  1.00 16.830          C  
ATOM    545  HA  PRO A  34     163.718 227.830 267.338  1.00 13.460          H  
ATOM    546 1HB  PRO A  34     162.413 229.450 265.119  1.00 20.200          H  
ATOM    547 2HB  PRO A  34     161.714 228.913 266.659  1.00 20.200          H  
ATOM    548 1HG  PRO A  34     162.624 231.438 266.429  1.00 20.200          H  
ATOM    549 2HG  PRO A  34     162.890 230.557 267.923  1.00 20.200          H  
ATOM    550 1HD  PRO A  34     164.845 231.254 265.832  1.00 20.200          H  
ATOM    551 2HD  PRO A  34     165.007 230.933 267.518  1.00 20.200          H  
ATOM    552  N   ASN A  35     164.572 227.444 264.183  1.00  9.480          N  
ATOM    553  CA  ASN A  35     164.644 226.494 263.091  1.00  8.630          C  
ATOM    554  C   ASN A  35     165.785 225.521 263.466  1.00  8.820          C  
ATOM    555  O   ASN A  35     165.663 224.300 263.335  1.00  8.350          O  
ATOM    556  CB  ASN A  35     164.914 227.224 261.787  1.00 12.420          C  
ATOM    557  CG  ASN A  35     163.798 228.217 261.449  1.00 12.420          C  
ATOM    558  OD1 ASN A  35     162.659 228.114 261.914  1.00 12.420          O  
ATOM    559  ND2 ASN A  35     164.114 229.180 260.642  1.00 12.420          N  
ATOM    560  H   ASN A  35     165.213 228.227 264.131  1.00 11.380          H  
ATOM    561  HA  ASN A  35     163.716 225.932 263.020  1.00 10.360          H  
ATOM    562 1HB  ASN A  35     165.860 227.736 261.815  1.00 14.910          H  
ATOM    563 2HB  ASN A  35     164.981 226.489 260.984  1.00 14.910          H  
ATOM    564 1HD2 ASN A  35     163.422 229.864 260.396  1.00 14.910          H  
ATOM    565 2HD2 ASN A  35     165.034 229.237 260.262  1.00 14.910          H  
ATOM    566  N   GLN A  36     166.858 226.074 264.073  1.00  9.670          N  
ATOM    567  CA  GLN A  36     168.054 225.316 264.495  1.00 10.100          C  
ATOM    568  C   GLN A  36     167.665 224.201 265.465  1.00 10.540          C  
ATOM    569  O   GLN A  36     168.271 223.131 265.486  1.00 10.810          O  
ATOM    570  CB  GLN A  36     169.107 226.215 265.201  1.00 13.970          C  
ATOM    571  CG  GLN A  36     169.822 227.239 264.307  1.00 13.970          C  
ATOM    572  CD  GLN A  36     170.872 228.136 265.039  1.00 13.970          C  
ATOM    573  OE1 GLN A  36     170.609 228.917 265.954  1.00 13.970          O  
ATOM    574  NE2 GLN A  36     172.085 227.987 264.595  1.00 13.970          N  
ATOM    575  H   GLN A  36     166.868 227.094 264.141  1.00 11.600          H  
ATOM    576  HA  GLN A  36     168.504 224.858 263.613  1.00 12.120          H  
ATOM    577 1HB  GLN A  36     168.657 226.737 266.024  1.00 16.760          H  
ATOM    578 2HB  GLN A  36     169.867 225.574 265.634  1.00 16.760          H  
ATOM    579 1HG  GLN A  36     170.314 226.716 263.533  1.00 16.760          H  
ATOM    580 2HG  GLN A  36     169.089 227.887 263.869  1.00 16.760          H  
ATOM    581 1HE2 GLN A  36     172.870 228.529 264.945  1.00 16.760          H  
ATOM    582 2HE2 GLN A  36     172.264 227.333 263.842  1.00 16.760          H  
ATOM    583  N   VAL A  37     166.630 224.460 266.265  1.00 10.650          N  
ATOM    584  CA  VAL A  37     166.147 223.493 267.247  1.00 11.090          C  
ATOM    585  C   VAL A  37     164.830 222.798 266.836  1.00  9.970          C  
ATOM    586  O   VAL A  37     164.100 222.284 267.698  1.00 10.070          O  
ATOM    587  CB  VAL A  37     165.946 224.180 268.616  1.00 15.350          C  
ATOM    588  CG1 VAL A  37     167.283 224.700 269.125  1.00 15.350          C  
ATOM    589  CG2 VAL A  37     164.930 225.321 268.503  1.00 15.350          C  
ATOM    590  H   VAL A  37     166.245 225.409 266.229  1.00 12.780          H  
ATOM    591  HA  VAL A  37     166.912 222.727 267.366  1.00 13.310          H  
ATOM    592  HB  VAL A  37     165.588 223.442 269.331  1.00 18.420          H  
ATOM    593 1HG1 VAL A  37     167.140 225.154 270.097  1.00 18.420          H  
ATOM    594 2HG1 VAL A  37     167.987 223.874 269.208  1.00 18.420          H  
ATOM    595 3HG1 VAL A  37     167.679 225.443 268.427  1.00 18.420          H  
ATOM    596 1HG2 VAL A  37     164.798 225.785 269.478  1.00 18.420          H  
ATOM    597 2HG2 VAL A  37     165.286 226.050 267.816  1.00 18.420          H  
ATOM    598 3HG2 VAL A  37     163.970 224.937 268.153  1.00 18.420          H  
ATOM    599  N   TYR A  38     164.544 222.740 265.527  1.00  8.940          N  
ATOM    600  CA  TYR A  38     163.320 222.117 265.032  1.00  7.810          C  
ATOM    601  C   TYR A  38     163.460 220.642 264.616  1.00  7.570          C  
ATOM    602  O   TYR A  38     162.640 220.129 263.867  1.00  6.950          O  
ATOM    603  CB  TYR A  38     162.739 222.946 263.867  1.00 11.390          C  
ATOM    604  CG  TYR A  38     161.390 222.444 263.298  1.00 11.390          C  
ATOM    605  CD1 TYR A  38     160.237 222.598 264.042  1.00 11.390          C  
ATOM    606  CD2 TYR A  38     161.315 221.858 262.020  1.00 11.390          C  
ATOM    607  CE1 TYR A  38     159.033 222.157 263.545  1.00 11.390          C  
ATOM    608  CE2 TYR A  38     160.106 221.421 261.529  1.00 11.390          C  
ATOM    609  CZ  TYR A  38     158.971 221.565 262.289  1.00 11.390          C  
ATOM    610  OH  TYR A  38     157.764 221.123 261.812  1.00 11.390          O  
ATOM    611  H   TYR A  38     165.165 223.190 264.846  1.00 10.730          H  
ATOM    612  HA  TYR A  38     162.593 222.164 265.831  1.00  9.370          H  
ATOM    613 1HB  TYR A  38     162.603 223.975 264.197  1.00 13.660          H  
ATOM    614 2HB  TYR A  38     163.460 222.969 263.049  1.00 13.660          H  
ATOM    615  HD1 TYR A  38     160.286 223.060 265.025  1.00 13.660          H  
ATOM    616  HD2 TYR A  38     162.221 221.746 261.421  1.00 13.660          H  
ATOM    617  HE1 TYR A  38     158.130 222.272 264.140  1.00 13.660          H  
ATOM    618  HE2 TYR A  38     160.055 220.962 260.545  1.00 13.660          H  
ATOM    619  HH  TYR A  38     157.069 221.362 262.434  1.00 13.660          H  
ATOM    620  N   TYR A  39     164.473 219.914 265.075  1.00  8.200          N  
ATOM    621  CA  TYR A  39     164.464 218.505 264.686  1.00  8.140          C  
ATOM    622  C   TYR A  39     163.225 217.819 265.222  1.00  8.620          C  
ATOM    623  O   TYR A  39     162.936 217.891 266.422  1.00  8.550          O  
ATOM    624  CB  TYR A  39     165.653 217.702 265.208  1.00 11.420          C  
ATOM    625  CG  TYR A  39     165.520 216.226 264.794  1.00 11.420          C  
ATOM    626  CD1 TYR A  39     165.862 215.842 263.517  1.00 11.420          C  
ATOM    627  CD2 TYR A  39     165.010 215.277 265.683  1.00 11.420          C  
ATOM    628  CE1 TYR A  39     165.709 214.543 263.114  1.00 11.420          C  
ATOM    629  CE2 TYR A  39     164.854 213.967 265.277  1.00 11.420          C  
ATOM    630  CZ  TYR A  39     165.204 213.600 263.995  1.00 11.420          C  
ATOM    631  OH  TYR A  39     165.053 212.294 263.587  1.00 11.420          O  
ATOM    632  H   TYR A  39     165.197 220.305 265.663  1.00  9.840          H  
ATOM    633  HA  TYR A  39     164.445 218.441 263.594  1.00  9.770          H  
ATOM    634 1HB  TYR A  39     166.574 218.090 264.800  1.00 13.700          H  
ATOM    635 2HB  TYR A  39     165.705 217.763 266.292  1.00 13.700          H  
ATOM    636  HD1 TYR A  39     166.253 216.576 262.827  1.00 13.700          H  
ATOM    637  HD2 TYR A  39     164.726 215.572 266.693  1.00 13.700          H  
ATOM    638  HE1 TYR A  39     165.986 214.264 262.101  1.00 13.700          H  
ATOM    639  HE2 TYR A  39     164.452 213.225 265.966  1.00 13.700          H  
ATOM    640  HH  TYR A  39     165.355 212.207 262.679  1.00 13.700          H  
ATOM    641  N   ARG A  40     162.542 217.084 264.360  1.00  9.150          N  
ATOM    642  CA  ARG A  40     161.385 216.315 264.755  1.00  9.710          C  
ATOM    643  C   ARG A  40     161.575 214.954 264.077  1.00  9.820          C  
ATOM    644  O   ARG A  40     162.033 214.909 262.936  1.00  9.750          O  
ATOM    645  CB  ARG A  40     160.096 217.015 264.313  1.00 13.370          C  
ATOM    646  CG  ARG A  40     159.883 218.422 264.947  1.00 13.370          C  
ATOM    647  CD  ARG A  40     159.596 218.405 266.405  1.00 13.370          C  
ATOM    648  NE  ARG A  40     159.345 219.758 266.911  1.00 13.370          N  
ATOM    649  CZ  ARG A  40     160.304 220.631 267.357  1.00 13.370          C  
ATOM    650  NH1 ARG A  40     161.592 220.306 267.379  1.00 13.370          N  
ATOM    651  NH2 ARG A  40     159.932 221.834 267.782  1.00 13.370          N  
ATOM    652  H   ARG A  40     162.828 217.085 263.389  1.00 10.980          H  
ATOM    653  HA  ARG A  40     161.389 216.210 265.833  1.00 11.650          H  
ATOM    654 1HB  ARG A  40     160.115 217.161 263.237  1.00 16.040          H  
ATOM    655 2HB  ARG A  40     159.229 216.399 264.544  1.00 16.040          H  
ATOM    656 1HG  ARG A  40     160.741 219.033 264.791  1.00 16.040          H  
ATOM    657 2HG  ARG A  40     159.035 218.897 264.454  1.00 16.040          H  
ATOM    658 1HD  ARG A  40     158.704 217.807 266.584  1.00 16.040          H  
ATOM    659 2HD  ARG A  40     160.425 217.981 266.956  1.00 16.040          H  
ATOM    660  HE  ARG A  40     158.386 220.072 266.925  1.00 16.040          H  
ATOM    661 1HH1 ARG A  40     161.926 219.384 267.052  1.00 16.040          H  
ATOM    662 2HH1 ARG A  40     162.306 220.983 267.716  1.00 16.040          H  
ATOM    663 1HH2 ARG A  40     158.955 222.093 267.773  1.00 16.040          H  
ATOM    664 2HH2 ARG A  40     160.623 222.493 268.118  1.00 16.040          H  
ATOM    665  N   PRO A  41     161.204 213.829 264.705  1.00 10.150          N  
ATOM    666  CA  PRO A  41     161.363 212.478 264.175  1.00 10.220          C  
ATOM    667  C   PRO A  41     160.337 212.140 263.098  1.00  9.180          C  
ATOM    668  O   PRO A  41     159.488 211.268 263.270  1.00  8.720          O  
ATOM    669  CB  PRO A  41     161.175 211.627 265.434  1.00 15.330          C  
ATOM    670  CG  PRO A  41     160.201 212.426 266.277  1.00 15.330          C  
ATOM    671  CD  PRO A  41     160.593 213.883 266.045  1.00 15.330          C  
ATOM    672  HA  PRO A  41     162.382 212.367 263.779  1.00 12.260          H  
ATOM    673 1HB  PRO A  41     160.795 210.631 265.162  1.00 18.400          H  
ATOM    674 2HB  PRO A  41     162.147 211.474 265.928  1.00 18.400          H  
ATOM    675 1HG  PRO A  41     159.167 212.206 265.959  1.00 18.400          H  
ATOM    676 2HG  PRO A  41     160.277 212.125 267.333  1.00 18.400          H  
ATOM    677 1HD  PRO A  41     159.696 214.519 266.051  1.00 18.400          H  
ATOM    678 2HD  PRO A  41     161.336 214.187 266.800  1.00 18.400          H  
ATOM    679  N   MET A  42     160.433 212.866 262.000  1.00  8.910          N  
ATOM    680  CA  MET A  42     159.547 212.736 260.854  1.00  8.140          C  
ATOM    681  C   MET A  42     159.993 211.613 259.926  1.00  9.150          C  
ATOM    682  O   MET A  42     161.163 211.213 259.921  1.00  9.580          O  
ATOM    683  CB  MET A  42     159.506 214.026 260.066  1.00 11.700          C  
ATOM    684  CG  MET A  42     159.071 215.271 260.836  1.00 11.700          C  
ATOM    685  SD  MET A  42     157.382 215.214 261.467  1.00 11.700          S  
ATOM    686  CE  MET A  42     156.387 215.408 259.969  1.00 11.700          C  
ATOM    687  H   MET A  42     161.170 213.570 261.999  1.00 10.690          H  
ATOM    688  HA  MET A  42     158.547 212.497 261.214  1.00  9.770          H  
ATOM    689 1HB  MET A  42     160.473 214.219 259.639  1.00 14.040          H  
ATOM    690 2HB  MET A  42     158.831 213.866 259.260  1.00 14.040          H  
ATOM    691 1HG  MET A  42     159.738 215.401 261.675  1.00 14.040          H  
ATOM    692 2HG  MET A  42     159.166 216.142 260.196  1.00 14.040          H  
ATOM    693 1HE  MET A  42     155.329 215.405 260.235  1.00 14.040          H  
ATOM    694 2HE  MET A  42     156.625 216.346 259.481  1.00 14.040          H  
ATOM    695 3HE  MET A  42     156.575 214.588 259.281  1.00 14.040          H  
ATOM    696  N   ASP A  43     159.084 211.139 259.080  1.00  9.630          N  
ATOM    697  CA  ASP A  43     159.445 210.104 258.121  1.00 10.740          C  
ATOM    698  C   ASP A  43     160.177 210.693 256.912  1.00 11.160          C  
ATOM    699  O   ASP A  43     159.578 211.036 255.881  1.00 11.300          O  
ATOM    700  CB  ASP A  43     158.194 209.329 257.674  1.00 14.590          C  
ATOM    701  CG  ASP A  43     158.478 208.132 256.729  1.00 14.590          C  
ATOM    702  OD1 ASP A  43     159.605 207.988 256.282  1.00 14.590          O  
ATOM    703  OD2 ASP A  43     157.547 207.405 256.406  1.00 14.590          O  
ATOM    704  H   ASP A  43     158.135 211.482 259.113  1.00 11.560          H  
ATOM    705  HA  ASP A  43     160.117 209.401 258.614  1.00 12.890          H  
ATOM    706 1HB  ASP A  43     157.677 208.948 258.557  1.00 17.510          H  
ATOM    707 2HB  ASP A  43     157.518 210.001 257.178  1.00 17.510          H  
ATOM    708  N   GLU A  44     161.498 210.832 257.072  1.00 11.560          N  
ATOM    709  CA  GLU A  44     162.371 211.381 256.034  1.00 12.190          C  
ATOM    710  C   GLU A  44     162.313 210.543 254.756  1.00 12.510          C  
ATOM    711  O   GLU A  44     162.252 211.072 253.647  1.00 12.900          O  
ATOM    712  CB  GLU A  44     163.824 211.395 256.513  1.00 16.810          C  
ATOM    713  CG  GLU A  44     164.821 211.989 255.527  1.00 16.810          C  
ATOM    714  CD  GLU A  44     166.243 211.906 256.007  1.00 16.810          C  
ATOM    715  OE1 GLU A  44     166.479 211.311 257.033  1.00 16.810          O  
ATOM    716  OE2 GLU A  44     167.101 212.416 255.331  1.00 16.810          O  
ATOM    717  H   GLU A  44     161.878 210.580 257.990  1.00 13.870          H  
ATOM    718  HA  GLU A  44     162.050 212.397 255.806  1.00 14.630          H  
ATOM    719 1HB  GLU A  44     163.880 211.971 257.420  1.00 20.180          H  
ATOM    720 2HB  GLU A  44     164.142 210.381 256.750  1.00 20.180          H  
ATOM    721 1HG  GLU A  44     164.750 211.473 254.573  1.00 20.180          H  
ATOM    722 2HG  GLU A  44     164.563 213.037 255.362  1.00 20.180          H  
ATOM    723  N   TYR A  45     162.336 209.221 254.923  1.00 12.420          N  
ATOM    724  CA  TYR A  45     162.380 208.248 253.825  1.00 12.790          C  
ATOM    725  C   TYR A  45     161.260 208.429 252.821  1.00 12.790          C  
ATOM    726  O   TYR A  45     161.480 208.489 251.610  1.00 13.470          O  
ATOM    727  CB  TYR A  45     162.342 206.821 254.369  1.00 17.760          C  
ATOM    728  CG  TYR A  45     162.274 205.771 253.284  1.00 17.760          C  
ATOM    729  CD1 TYR A  45     163.422 205.392 252.610  1.00 17.760          C  
ATOM    730  CD2 TYR A  45     161.053 205.192 252.957  1.00 17.760          C  
ATOM    731  CE1 TYR A  45     163.351 204.440 251.614  1.00 17.760          C  
ATOM    732  CE2 TYR A  45     160.984 204.245 251.964  1.00 17.760          C  
ATOM    733  CZ  TYR A  45     162.125 203.867 251.291  1.00 17.760          C  
ATOM    734  OH  TYR A  45     162.053 202.918 250.296  1.00 17.760          O  
ATOM    735  H   TYR A  45     162.324 208.875 255.874  1.00 14.900          H  
ATOM    736  HA  TYR A  45     163.320 208.390 253.290  1.00 15.350          H  
ATOM    737 1HB  TYR A  45     163.226 206.634 254.976  1.00 21.310          H  
ATOM    738 2HB  TYR A  45     161.467 206.703 255.014  1.00 21.310          H  
ATOM    739  HD1 TYR A  45     164.379 205.846 252.863  1.00 21.310          H  
ATOM    740  HD2 TYR A  45     160.145 205.493 253.486  1.00 21.310          H  
ATOM    741  HE1 TYR A  45     164.253 204.142 251.081  1.00 21.310          H  
ATOM    742  HE2 TYR A  45     160.025 203.795 251.706  1.00 21.310          H  
ATOM    743  HH  TYR A  45     162.928 202.769 249.930  1.00 21.310          H  
ATOM    744  N   SER A  46     160.051 208.545 253.345  1.00 12.210          N  
ATOM    745  CA  SER A  46     158.841 208.671 252.553  1.00 12.340          C  
ATOM    746  C   SER A  46     158.580 210.115 252.122  1.00 12.580          C  
ATOM    747  O   SER A  46     157.544 210.403 251.509  1.00 12.800          O  
ATOM    748  CB  SER A  46     157.669 208.194 253.375  1.00 17.220          C  
ATOM    749  OG  SER A  46     157.798 206.841 253.729  1.00 17.220          O  
ATOM    750  H   SER A  46     159.953 208.455 254.371  1.00 14.650          H  
ATOM    751  HA  SER A  46     158.944 208.049 251.665  1.00 14.810          H  
ATOM    752 1HB  SER A  46     157.615 208.802 254.263  1.00 20.670          H  
ATOM    753 2HB  SER A  46     156.742 208.343 252.830  1.00 20.670          H  
ATOM    754  HG  SER A  46     157.495 206.797 254.674  1.00 20.670          H  
ATOM    755  N   ASN A  47     159.488 211.037 252.491  1.00 12.620          N  
ATOM    756  CA  ASN A  47     159.383 212.466 252.228  1.00 12.820          C  
ATOM    757  C   ASN A  47     158.101 213.049 252.804  1.00 12.560          C  
ATOM    758  O   ASN A  47     157.427 213.846 252.150  1.00 12.950          O  
ATOM    759  CB  ASN A  47     159.468 212.744 250.730  1.00 17.870          C  
ATOM    760  CG  ASN A  47     159.819 214.193 250.395  1.00 17.870          C  
ATOM    761  OD1 ASN A  47     160.598 214.841 251.103  1.00 17.870          O  
ATOM    762  ND2 ASN A  47     159.259 214.699 249.320  1.00 17.870          N  
ATOM    763  H   ASN A  47     160.342 210.749 252.973  1.00 15.140          H  
ATOM    764  HA  ASN A  47     160.223 212.960 252.725  1.00 15.380          H  
ATOM    765 1HB  ASN A  47     160.221 212.089 250.289  1.00 21.440          H  
ATOM    766 2HB  ASN A  47     158.515 212.502 250.262  1.00 21.440          H  
ATOM    767 1HD2 ASN A  47     159.453 215.642 249.050  1.00 21.440          H  
ATOM    768 2HD2 ASN A  47     158.634 214.140 248.776  1.00 21.440          H  
ATOM    769  N   GLN A  48     157.756 212.645 254.034  1.00 11.970          N  
ATOM    770  CA  GLN A  48     156.557 213.144 254.699  1.00 11.700          C  
ATOM    771  C   GLN A  48     156.915 214.146 255.781  1.00 10.530          C  
ATOM    772  O   GLN A  48     156.076 214.509 256.607  1.00 10.320          O  
ATOM    773  CB  GLN A  48     155.741 211.997 255.281  1.00 16.490          C  
ATOM    774  CG  GLN A  48     155.295 211.003 254.239  1.00 16.490          C  
ATOM    775  CD  GLN A  48     154.410 211.606 253.187  1.00 16.490          C  
ATOM    776  OE1 GLN A  48     153.360 212.186 253.490  1.00 16.490          O  
ATOM    777  NE2 GLN A  48     154.833 211.492 251.937  1.00 16.490          N  
ATOM    778  H   GLN A  48     158.363 211.988 254.540  1.00 14.360          H  
ATOM    779  HA  GLN A  48     155.943 213.665 253.965  1.00 14.040          H  
ATOM    780 1HB  GLN A  48     156.330 211.481 256.018  1.00 19.790          H  
ATOM    781 2HB  GLN A  48     154.857 212.392 255.778  1.00 19.790          H  
ATOM    782 1HG  GLN A  48     156.168 210.629 253.743  1.00 19.790          H  
ATOM    783 2HG  GLN A  48     154.760 210.188 254.723  1.00 19.790          H  
ATOM    784 1HE2 GLN A  48     154.302 211.881 251.186  1.00 19.790          H  
ATOM    785 2HE2 GLN A  48     155.727 211.022 251.735  1.00 19.790          H  
ATOM    786  N   ASN A  49     158.180 214.539 255.795  1.00  9.830          N  
ATOM    787  CA  ASN A  49     158.721 215.468 256.755  1.00  8.790          C  
ATOM    788  C   ASN A  49     158.295 216.889 256.476  1.00  7.880          C  
ATOM    789  O   ASN A  49     157.826 217.216 255.387  1.00  7.870          O  
ATOM    790  CB  ASN A  49     160.224 215.307 256.844  1.00 12.720          C  
ATOM    791  CG  ASN A  49     160.929 215.570 255.571  1.00 12.720          C  
ATOM    792  OD1 ASN A  49     160.808 214.789 254.619  1.00 12.720          O  
ATOM    793  ND2 ASN A  49     161.667 216.641 255.525  1.00 12.720          N  
ATOM    794  H   ASN A  49     158.795 214.182 255.074  1.00 11.800          H  
ATOM    795  HA  ASN A  49     158.298 215.236 257.718  1.00 10.550          H  
ATOM    796 1HB  ASN A  49     160.614 215.981 257.603  1.00 15.270          H  
ATOM    797 2HB  ASN A  49     160.459 214.287 257.157  1.00 15.270          H  
ATOM    798 1HD2 ASN A  49     162.184 216.865 254.695  1.00 15.270          H  
ATOM    799 2HD2 ASN A  49     161.716 217.249 256.317  1.00 15.270          H  
ATOM    800  N   ASN A  50     158.425 217.733 257.487  1.00  7.220          N  
ATOM    801  CA  ASN A  50     158.062 219.116 257.331  1.00  6.410          C  
ATOM    802  C   ASN A  50     159.085 219.941 256.603  1.00  6.670          C  
ATOM    803  O   ASN A  50     160.296 219.810 256.831  1.00  6.990          O  
ATOM    804  CB  ASN A  50     157.769 219.738 258.680  1.00  9.300          C  
ATOM    805  CG  ASN A  50     156.487 219.276 259.235  1.00  9.300          C  
ATOM    806  OD1 ASN A  50     155.519 219.124 258.486  1.00  9.300          O  
ATOM    807  ND2 ASN A  50     156.438 219.061 260.513  1.00  9.300          N  
ATOM    808  H   ASN A  50     158.801 217.411 258.363  1.00  8.660          H  
ATOM    809  HA  ASN A  50     157.150 219.156 256.732  1.00  7.690          H  
ATOM    810 1HB  ASN A  50     158.556 219.460 259.378  1.00 11.160          H  
ATOM    811 2HB  ASN A  50     157.773 220.812 258.612  1.00 11.160          H  
ATOM    812 1HD2 ASN A  50     155.587 218.750 260.938  1.00 11.160          H  
ATOM    813 2HD2 ASN A  50     157.246 219.242 261.080  1.00 11.160          H  
ATOM    814  N   PHE A  51     158.533 220.802 255.759  1.00  6.600          N  
ATOM    815  CA  PHE A  51     159.180 221.853 255.000  1.00  6.810          C  
ATOM    816  C   PHE A  51     158.351 223.083 255.316  1.00  5.960          C  
ATOM    817  O   PHE A  51     157.325 223.316 254.676  1.00  6.200          O  
ATOM    818  CB  PHE A  51     159.159 221.545 253.510  1.00  9.450          C  
ATOM    819  CG  PHE A  51     159.897 220.293 253.143  1.00  9.450          C  
ATOM    820  CD1 PHE A  51     159.266 219.054 253.108  1.00  9.450          C  
ATOM    821  CD2 PHE A  51     161.221 220.363 252.820  1.00  9.450          C  
ATOM    822  CE1 PHE A  51     159.962 217.923 252.753  1.00  9.450          C  
ATOM    823  CE2 PHE A  51     161.924 219.250 252.456  1.00  9.450          C  
ATOM    824  CZ  PHE A  51     161.296 218.017 252.420  1.00  9.450          C  
ATOM    825  H   PHE A  51     157.529 220.722 255.664  1.00  7.920          H  
ATOM    826  HA  PHE A  51     160.202 221.989 255.328  1.00  8.170          H  
ATOM    827 1HB  PHE A  51     158.129 221.445 253.171  1.00 11.340          H  
ATOM    828 2HB  PHE A  51     159.603 222.377 252.964  1.00 11.340          H  
ATOM    829  HD1 PHE A  51     158.210 218.974 253.372  1.00 11.340          H  
ATOM    830  HD2 PHE A  51     161.702 221.326 252.857  1.00 11.340          H  
ATOM    831  HE1 PHE A  51     159.457 216.950 252.737  1.00 11.340          H  
ATOM    832  HE2 PHE A  51     162.966 219.343 252.197  1.00 11.340          H  
ATOM    833  HZ  PHE A  51     161.844 217.115 252.133  1.00 11.340          H  
ATOM    834  N   VAL A  52     158.711 223.778 256.386  1.00  5.010          N  
ATOM    835  CA  VAL A  52     157.869 224.850 256.896  1.00  4.150          C  
ATOM    836  C   VAL A  52     158.583 226.160 257.190  1.00  3.410          C  
ATOM    837  O   VAL A  52     157.921 227.161 257.471  1.00  3.300          O  
ATOM    838  CB  VAL A  52     157.103 224.373 258.164  1.00  6.150          C  
ATOM    839  CG1 VAL A  52     156.157 223.224 257.804  1.00  6.150          C  
ATOM    840  CG2 VAL A  52     158.087 223.893 259.252  1.00  6.150          C  
ATOM    841  H   VAL A  52     159.609 223.578 256.813  1.00  6.010          H  
ATOM    842  HA  VAL A  52     157.120 225.064 256.136  1.00  4.980          H  
ATOM    843  HB  VAL A  52     156.505 225.201 258.544  1.00  7.380          H  
ATOM    844 1HG1 VAL A  52     155.609 222.911 258.691  1.00  7.380          H  
ATOM    845 2HG1 VAL A  52     155.453 223.566 257.044  1.00  7.380          H  
ATOM    846 3HG1 VAL A  52     156.709 222.392 257.420  1.00  7.380          H  
ATOM    847 1HG2 VAL A  52     157.532 223.572 260.131  1.00  7.380          H  
ATOM    848 2HG2 VAL A  52     158.656 223.069 258.878  1.00  7.380          H  
ATOM    849 3HG2 VAL A  52     158.761 224.701 259.531  1.00  7.380          H  
ATOM    850  N   HIS A  53     159.911 226.178 257.167  1.00  3.000          N  
ATOM    851  CA  HIS A  53     160.567 227.426 257.516  1.00  2.530          C  
ATOM    852  C   HIS A  53     160.568 228.365 256.304  1.00  1.630          C  
ATOM    853  O   HIS A  53     160.487 227.911 255.160  1.00  1.320          O  
ATOM    854  CB  HIS A  53     161.970 227.173 258.036  1.00  3.730          C  
ATOM    855  CG  HIS A  53     161.962 226.274 259.233  1.00  3.730          C  
ATOM    856  ND1 HIS A  53     161.129 226.475 260.313  1.00  3.730          N  
ATOM    857  CD2 HIS A  53     162.704 225.186 259.530  1.00  3.730          C  
ATOM    858  CE1 HIS A  53     161.340 225.519 261.197  1.00  3.730          C  
ATOM    859  NE2 HIS A  53     162.290 224.741 260.739  1.00  3.730          N  
ATOM    860  H   HIS A  53     160.455 225.336 256.959  1.00  3.600          H  
ATOM    861  HA  HIS A  53     160.012 227.921 258.310  1.00  3.040          H  
ATOM    862 1HB  HIS A  53     162.576 226.719 257.253  1.00  4.480          H  
ATOM    863 2HB  HIS A  53     162.424 228.117 258.318  1.00  4.480          H  
ATOM    864  HD1 HIS A  53     160.736 227.363 260.575  1.00  4.480          H  
ATOM    865  HD2 HIS A  53     163.498 224.659 259.001  1.00  4.480          H  
ATOM    866  HE1 HIS A  53     160.778 225.488 262.129  1.00  4.480          H  
ATOM    867  N   ASP A  54     160.586 229.673 256.559  1.00  1.260          N  
ATOM    868  CA  ASP A  54     160.597 230.696 255.517  1.00  0.380          C  
ATOM    869  C   ASP A  54     161.972 231.137 255.020  1.00  0.840          C  
ATOM    870  O   ASP A  54     162.248 231.139 253.819  1.00  2.000          O  
ATOM    871  CB  ASP A  54     159.808 231.903 256.017  1.00  0.880          C  
ATOM    872  CG  ASP A  54     160.284 232.362 257.388  1.00  0.880          C  
ATOM    873  OD1 ASP A  54     161.061 231.616 258.001  1.00  0.880          O  
ATOM    874  OD2 ASP A  54     159.889 233.413 257.822  1.00  0.880          O  
ATOM    875  H   ASP A  54     160.631 230.001 257.528  1.00  1.510          H  
ATOM    876  HA  ASP A  54     160.060 230.289 254.660  1.00  0.460          H  
ATOM    877 1HB  ASP A  54     159.916 232.727 255.309  1.00  1.060          H  
ATOM    878 2HB  ASP A  54     158.749 231.650 256.074  1.00  1.060          H  
ATOM    879  N   CYS A  55     162.825 231.544 255.950  1.00  0.330          N  
ATOM    880  CA  CYS A  55     164.127 232.112 255.615  1.00  0.850          C  
ATOM    881  C   CYS A  55     165.232 231.088 255.428  1.00  0.860          C  
ATOM    882  O   CYS A  55     166.339 231.449 255.035  1.00  1.160          O  
ATOM    883  CB  CYS A  55     164.547 233.125 256.685  1.00  0.980          C  
ATOM    884  SG  CYS A  55     164.709 232.435 258.370  1.00  0.980          S  
ATOM    885  H   CYS A  55     162.508 231.502 256.913  1.00  0.400          H  
ATOM    886  HA  CYS A  55     164.019 232.661 254.683  1.00  1.020          H  
ATOM    887 1HB  CYS A  55     165.507 233.563 256.407  1.00  1.180          H  
ATOM    888 2HB  CYS A  55     163.822 233.924 256.699  1.00  1.180          H  
ATOM    889  N   VAL A  56     164.990 229.819 255.720  1.00  0.570          N  
ATOM    890  CA  VAL A  56     166.052 228.832 255.552  1.00  0.590          C  
ATOM    891  C   VAL A  56     165.618 227.673 254.641  1.00  0.520          C  
ATOM    892  O   VAL A  56     165.141 226.631 255.094  1.00  0.350          O  
ATOM    893  CB  VAL A  56     166.552 228.356 256.946  1.00  0.820          C  
ATOM    894  CG1 VAL A  56     167.205 229.543 257.681  1.00  0.820          C  
ATOM    895  CG2 VAL A  56     165.407 227.846 257.812  1.00  0.820          C  
ATOM    896  H   VAL A  56     164.065 229.559 256.030  1.00  0.680          H  
ATOM    897  HA  VAL A  56     166.900 229.319 255.066  1.00  0.710          H  
ATOM    898  HB  VAL A  56     167.299 227.569 256.813  1.00  0.980          H  
ATOM    899 1HG1 VAL A  56     167.553 229.231 258.650  1.00  0.980          H  
ATOM    900 2HG1 VAL A  56     168.029 229.920 257.107  1.00  0.980          H  
ATOM    901 3HG1 VAL A  56     166.488 230.317 257.814  1.00  0.980          H  
ATOM    902 1HG2 VAL A  56     165.809 227.538 258.776  1.00  0.980          H  
ATOM    903 2HG2 VAL A  56     164.692 228.642 257.952  1.00  0.980          H  
ATOM    904 3HG2 VAL A  56     164.921 226.998 257.367  1.00  0.980          H  
ATOM    905  N   ASN A  57     165.835 227.856 253.340  1.00  0.720          N  
ATOM    906  CA  ASN A  57     165.444 226.897 252.306  1.00  0.750          C  
ATOM    907  C   ASN A  57     166.574 226.727 251.314  1.00  0.960          C  
ATOM    908  O   ASN A  57     166.883 227.639 250.544  1.00  1.120          O  
ATOM    909  CB  ASN A  57     164.158 227.313 251.630  1.00  1.040          C  
ATOM    910  CG  ASN A  57     162.982 227.189 252.558  1.00  1.040          C  
ATOM    911  OD1 ASN A  57     162.547 226.064 252.833  1.00  1.040          O  
ATOM    912  ND2 ASN A  57     162.469 228.288 253.040  1.00  1.040          N  
ATOM    913  H   ASN A  57     166.267 228.726 253.051  1.00  0.860          H  
ATOM    914  HA  ASN A  57     165.283 225.925 252.775  1.00  0.900          H  
ATOM    915 1HB  ASN A  57     164.238 228.348 251.295  1.00  1.250          H  
ATOM    916 2HB  ASN A  57     163.990 226.692 250.751  1.00  1.250          H  
ATOM    917 1HD2 ASN A  57     161.678 228.240 253.685  1.00  1.250          H  
ATOM    918 2HD2 ASN A  57     162.854 229.184 252.785  1.00  1.250          H  
ATOM    919  N   ILE A  58     167.218 225.580 251.386  1.00  0.990          N  
ATOM    920  CA  ILE A  58     168.426 225.303 250.637  1.00  1.230          C  
ATOM    921  C   ILE A  58     168.235 224.498 249.343  1.00  1.790          C  
ATOM    922  O   ILE A  58     167.950 223.292 249.375  1.00  1.930          O  
ATOM    923  CB  ILE A  58     169.348 224.518 251.578  1.00  1.630          C  
ATOM    924  CG1 ILE A  58     169.498 225.260 252.954  1.00  1.630          C  
ATOM    925  CG2 ILE A  58     170.646 224.252 250.966  1.00  1.630          C  
ATOM    926  CD1 ILE A  58     169.961 226.689 252.899  1.00  1.630          C  
ATOM    927  H   ILE A  58     166.877 224.890 252.036  1.00  1.190          H  
ATOM    928  HA  ILE A  58     168.888 226.252 250.362  1.00  1.480          H  
ATOM    929  HB  ILE A  58     168.885 223.567 251.794  1.00  1.950          H  
ATOM    930 1HG1 ILE A  58     168.550 225.226 253.487  1.00  1.950          H  
ATOM    931 2HG1 ILE A  58     170.235 224.713 253.535  1.00  1.950          H  
ATOM    932 1HG2 ILE A  58     171.230 223.666 251.661  1.00  1.950          H  
ATOM    933 2HG2 ILE A  58     170.517 223.698 250.054  1.00  1.950          H  
ATOM    934 3HG2 ILE A  58     171.171 225.179 250.738  1.00  1.950          H  
ATOM    935 1HD1 ILE A  58     170.049 227.053 253.908  1.00  1.950          H  
ATOM    936 2HD1 ILE A  58     170.915 226.753 252.406  1.00  1.950          H  
ATOM    937 3HD1 ILE A  58     169.253 227.310 252.363  1.00  1.950          H  
ATOM    938  N   THR A  59     168.409 225.151 248.199  1.00  2.280          N  
ATOM    939  CA  THR A  59     168.256 224.478 246.913  1.00  2.920          C  
ATOM    940  C   THR A  59     169.410 224.847 245.985  1.00  3.520          C  
ATOM    941  O   THR A  59     169.306 225.834 245.242  1.00  3.680          O  
ATOM    942  CB  THR A  59     166.960 224.916 246.230  1.00  3.830          C  
ATOM    943  OG1 THR A  59     167.010 226.336 246.056  1.00  3.830          O  
ATOM    944  CG2 THR A  59     165.741 224.558 247.112  1.00  3.830          C  
ATOM    945  H   THR A  59     168.630 226.139 248.216  1.00  2.740          H  
ATOM    946  HA  THR A  59     168.267 223.398 247.066  1.00  3.500          H  
ATOM    947  HB  THR A  59     166.872 224.431 245.258  1.00  4.600          H  
ATOM    948  HG1 THR A  59     167.690 226.536 245.377  1.00  4.600          H  
ATOM    949 1HG2 THR A  59     164.830 224.885 246.618  1.00  4.600          H  
ATOM    950 2HG2 THR A  59     165.709 223.479 247.260  1.00  4.600          H  
ATOM    951 3HG2 THR A  59     165.817 225.051 248.077  1.00  4.600          H  
ATOM    952  N   ILE A  60     170.498 224.081 246.000  1.00  3.970          N  
ATOM    953  CA  ILE A  60     171.673 224.445 245.218  1.00  4.640          C  
ATOM    954  C   ILE A  60     171.956 223.391 244.157  1.00  5.040          C  
ATOM    955  O   ILE A  60     171.982 222.201 244.453  1.00  5.090          O  
ATOM    956  CB  ILE A  60     172.877 224.620 246.146  1.00  6.230          C  
ATOM    957  CG1 ILE A  60     172.505 225.605 247.322  1.00  6.230          C  
ATOM    958  CG2 ILE A  60     174.128 225.086 245.400  1.00  6.230          C  
ATOM    959  CD1 ILE A  60     172.131 227.032 246.927  1.00  6.230          C  
ATOM    960  H   ILE A  60     170.530 223.253 246.610  1.00  4.760          H  
ATOM    961  HA  ILE A  60     171.483 225.384 244.702  1.00  5.570          H  
ATOM    962  HB  ILE A  60     173.089 223.689 246.566  1.00  7.470          H  
ATOM    963 1HG1 ILE A  60     171.671 225.175 247.870  1.00  7.470          H  
ATOM    964 2HG1 ILE A  60     173.349 225.651 247.994  1.00  7.470          H  
ATOM    965 1HG2 ILE A  60     174.958 225.162 246.104  1.00  7.470          H  
ATOM    966 2HG2 ILE A  60     174.388 224.375 244.644  1.00  7.470          H  
ATOM    967 3HG2 ILE A  60     173.961 226.054 244.935  1.00  7.470          H  
ATOM    968 1HD1 ILE A  60     171.897 227.593 247.828  1.00  7.470          H  
ATOM    969 2HD1 ILE A  60     172.959 227.512 246.415  1.00  7.470          H  
ATOM    970 3HD1 ILE A  60     171.267 227.041 246.282  1.00  7.470          H  
ATOM    971  N   LYS A  61     172.147 223.827 242.920  1.00  5.390          N  
ATOM    972  CA  LYS A  61     172.430 222.900 241.822  1.00  5.800          C  
ATOM    973  C   LYS A  61     173.853 222.999 241.253  1.00  6.600          C  
ATOM    974  O   LYS A  61     174.145 222.422 240.206  1.00  7.160          O  
ATOM    975  CB  LYS A  61     171.399 223.091 240.713  1.00  7.960          C  
ATOM    976  CG  LYS A  61     169.976 222.744 241.137  1.00  7.960          C  
ATOM    977  CD  LYS A  61     168.989 222.910 239.987  1.00  7.960          C  
ATOM    978  CE  LYS A  61     167.567 222.563 240.422  1.00  7.960          C  
ATOM    979  NZ  LYS A  61     166.579 222.755 239.317  1.00  7.960          N  
ATOM    980  H   LYS A  61     172.078 224.826 242.753  1.00  6.470          H  
ATOM    981  HA  LYS A  61     172.316 221.886 242.203  1.00  6.960          H  
ATOM    982 1HB  LYS A  61     171.401 224.123 240.394  1.00  9.550          H  
ATOM    983 2HB  LYS A  61     171.665 222.476 239.854  1.00  9.550          H  
ATOM    984 1HG  LYS A  61     169.951 221.713 241.491  1.00  9.550          H  
ATOM    985 2HG  LYS A  61     169.679 223.394 241.959  1.00  9.550          H  
ATOM    986 1HD  LYS A  61     169.013 223.941 239.634  1.00  9.550          H  
ATOM    987 2HD  LYS A  61     169.279 222.255 239.166  1.00  9.550          H  
ATOM    988 1HE  LYS A  61     167.539 221.523 240.745  1.00  9.550          H  
ATOM    989 2HE  LYS A  61     167.288 223.201 241.261  1.00  9.550          H  
ATOM    990 1HZ  LYS A  61     165.653 222.515 239.648  1.00  9.550          H  
ATOM    991 2HZ  LYS A  61     166.588 223.720 239.017  1.00  9.550          H  
ATOM    992 3HZ  LYS A  61     166.820 222.159 238.537  1.00  9.550          H  
ATOM    993  N   GLN A  62     174.730 223.741 241.920  1.00  6.650          N  
ATOM    994  CA  GLN A  62     176.095 223.931 241.437  1.00  7.370          C  
ATOM    995  C   GLN A  62     177.169 223.539 242.445  1.00  7.150          C  
ATOM    996  O   GLN A  62     177.000 223.690 243.652  1.00  6.350          O  
ATOM    997  CB  GLN A  62     176.306 225.399 241.061  1.00 10.030          C  
ATOM    998  CG  GLN A  62     175.459 225.910 239.897  1.00 10.030          C  
ATOM    999  CD  GLN A  62     174.033 226.274 240.288  1.00 10.030          C  
ATOM   1000  OE1 GLN A  62     173.763 226.800 241.378  1.00 10.030          O  
ATOM   1001  NE2 GLN A  62     173.106 226.019 239.373  1.00 10.030          N  
ATOM   1002  H   GLN A  62     174.433 224.184 242.776  1.00  7.980          H  
ATOM   1003  HA  GLN A  62     176.237 223.312 240.551  1.00  8.840          H  
ATOM   1004 1HB  GLN A  62     176.093 226.022 241.929  1.00 12.040          H  
ATOM   1005 2HB  GLN A  62     177.353 225.553 240.804  1.00 12.040          H  
ATOM   1006 1HG  GLN A  62     175.933 226.794 239.475  1.00 12.040          H  
ATOM   1007 2HG  GLN A  62     175.404 225.121 239.144  1.00 12.040          H  
ATOM   1008 1HE2 GLN A  62     172.147 226.246 239.549  1.00 12.040          H  
ATOM   1009 2HE2 GLN A  62     173.365 225.599 238.502  1.00 12.040          H  
ATOM   1010  N   HIS A  63     178.293 223.080 241.913  1.00  7.920          N  
ATOM   1011  CA  HIS A  63     179.477 222.702 242.671  1.00  7.890          C  
ATOM   1012  C   HIS A  63     180.667 222.682 241.733  1.00  8.560          C  
ATOM   1013  O   HIS A  63     180.480 222.589 240.518  1.00  9.470          O  
ATOM   1014  CB  HIS A  63     179.269 221.319 243.277  1.00 11.060          C  
ATOM   1015  CG  HIS A  63     179.058 220.271 242.257  1.00 11.060          C  
ATOM   1016  ND1 HIS A  63     180.095 219.573 241.664  1.00 11.060          N  
ATOM   1017  CD2 HIS A  63     177.923 219.819 241.685  1.00 11.060          C  
ATOM   1018  CE1 HIS A  63     179.599 218.733 240.783  1.00 11.060          C  
ATOM   1019  NE2 HIS A  63     178.282 218.860 240.775  1.00 11.060          N  
ATOM   1020  H   HIS A  63     178.333 222.984 240.907  1.00  9.500          H  
ATOM   1021  HA  HIS A  63     179.671 223.421 243.465  1.00  9.470          H  
ATOM   1022 1HB  HIS A  63     180.146 221.044 243.850  1.00 13.270          H  
ATOM   1023 2HB  HIS A  63     178.409 221.335 243.944  1.00 13.270          H  
ATOM   1024  HD1 HIS A  63     181.094 219.613 241.890  1.00 13.270          H  
ATOM   1025  HD2 HIS A  63     176.874 220.078 241.814  1.00 13.270          H  
ATOM   1026  HE1 HIS A  63     180.263 218.089 240.210  1.00 13.270          H  
ATOM   1027  N   THR A  64     181.892 222.718 242.256  1.00  8.210          N  
ATOM   1028  CA  THR A  64     183.018 222.528 241.356  1.00  8.740          C  
ATOM   1029  C   THR A  64     182.894 221.151 240.732  1.00  8.320          C  
ATOM   1030  O   THR A  64     182.868 220.132 241.434  1.00  7.170          O  
ATOM   1031  CB  THR A  64     184.370 222.670 242.087  1.00 12.020          C  
ATOM   1032  OG1 THR A  64     184.448 223.972 242.666  1.00 12.020          O  
ATOM   1033  CG2 THR A  64     185.538 222.464 241.139  1.00 12.020          C  
ATOM   1034  H   THR A  64     182.049 222.870 243.248  1.00  9.850          H  
ATOM   1035  HA  THR A  64     182.967 223.275 240.561  1.00 10.490          H  
ATOM   1036  HB  THR A  64     184.426 221.933 242.876  1.00 14.430          H  
ATOM   1037  HG1 THR A  64     185.181 224.012 243.292  1.00 14.430          H  
ATOM   1038 1HG2 THR A  64     186.469 222.574 241.691  1.00 14.430          H  
ATOM   1039 2HG2 THR A  64     185.500 221.477 240.712  1.00 14.430          H  
ATOM   1040 3HG2 THR A  64     185.499 223.207 240.344  1.00 14.430          H  
ATOM   1041  N   VAL A  65     182.922 221.111 239.416  1.00  9.370          N  
ATOM   1042  CA  VAL A  65     182.747 219.887 238.652  1.00  9.400          C  
ATOM   1043  C   VAL A  65     183.781 218.834 238.963  1.00  8.550          C  
ATOM   1044  O   VAL A  65     183.477 217.646 239.011  1.00  8.280          O  
ATOM   1045  CB  VAL A  65     182.722 220.196 237.146  1.00 13.150          C  
ATOM   1046  CG1 VAL A  65     182.752 218.903 236.314  1.00 13.150          C  
ATOM   1047  CG2 VAL A  65     181.453 220.980 236.846  1.00 13.150          C  
ATOM   1048  H   VAL A  65     183.003 221.993 238.928  1.00 11.240          H  
ATOM   1049  HA  VAL A  65     181.767 219.482 238.914  1.00 11.280          H  
ATOM   1050  HB  VAL A  65     183.597 220.786 236.880  1.00 15.780          H  
ATOM   1051 1HG1 VAL A  65     182.724 219.156 235.256  1.00 15.780          H  
ATOM   1052 2HG1 VAL A  65     183.661 218.336 236.512  1.00 15.780          H  
ATOM   1053 3HG1 VAL A  65     181.886 218.289 236.563  1.00 15.780          H  
ATOM   1054 1HG2 VAL A  65     181.412 221.222 235.785  1.00 15.780          H  
ATOM   1055 2HG2 VAL A  65     180.584 220.375 237.115  1.00 15.780          H  
ATOM   1056 3HG2 VAL A  65     181.438 221.900 237.427  1.00 15.780          H  
ATOM   1057  N   THR A  66     185.014 219.282 239.109  1.00  8.170          N  
ATOM   1058  CA  THR A  66     186.154 218.425 239.320  1.00  7.370          C  
ATOM   1059  C   THR A  66     186.605 218.279 240.776  1.00  6.930          C  
ATOM   1060  O   THR A  66     187.741 217.863 241.010  1.00  7.310          O  
ATOM   1061  CB  THR A  66     187.331 218.944 238.481  1.00 10.640          C  
ATOM   1062  OG1 THR A  66     187.654 220.283 238.888  1.00 10.640          O  
ATOM   1063  CG2 THR A  66     186.925 218.959 237.011  1.00 10.640          C  
ATOM   1064  H   THR A  66     185.182 220.275 239.051  1.00  9.800          H  
ATOM   1065  HA  THR A  66     185.892 217.430 238.962  1.00  8.840          H  
ATOM   1066  HB  THR A  66     188.200 218.301 238.616  1.00 12.770          H  
ATOM   1067  HG1 THR A  66     188.121 220.249 239.734  1.00 12.770          H  
ATOM   1068 1HG2 THR A  66     187.754 219.330 236.411  1.00 12.770          H  
ATOM   1069 2HG2 THR A  66     186.673 217.947 236.697  1.00 12.770          H  
ATOM   1070 3HG2 THR A  66     186.064 219.604 236.868  1.00 12.770          H  
ATOM   1071  N   THR A  67     185.788 218.677 241.761  1.00  6.260          N  
ATOM   1072  CA  THR A  67     186.253 218.490 243.141  1.00  5.870          C  
ATOM   1073  C   THR A  67     186.481 217.008 243.441  1.00  5.290          C  
ATOM   1074  O   THR A  67     185.789 216.136 242.904  1.00  5.180          O  
ATOM   1075  CB  THR A  67     185.335 219.057 244.229  1.00  8.370          C  
ATOM   1076  OG1 THR A  67     186.024 218.850 245.493  1.00  8.370          O  
ATOM   1077  CG2 THR A  67     183.979 218.333 244.224  1.00  8.370          C  
ATOM   1078  H   THR A  67     184.854 219.043 241.556  1.00  7.510          H  
ATOM   1079  HA  THR A  67     187.211 218.996 243.247  1.00  7.040          H  
ATOM   1080  HB  THR A  67     185.187 220.117 244.076  1.00 10.050          H  
ATOM   1081  HG1 THR A  67     185.562 219.253 246.277  1.00 10.050          H  
ATOM   1082 1HG2 THR A  67     183.358 218.729 245.013  1.00 10.050          H  
ATOM   1083 2HG2 THR A  67     183.491 218.488 243.268  1.00 10.050          H  
ATOM   1084 3HG2 THR A  67     184.111 217.270 244.381  1.00 10.050          H  
ATOM   1085  N   THR A  68     187.465 216.728 244.287  1.00  5.130          N  
ATOM   1086  CA  THR A  68     187.767 215.365 244.704  1.00  4.900          C  
ATOM   1087  C   THR A  68     186.946 214.988 245.927  1.00  4.360          C  
ATOM   1088  O   THR A  68     186.979 215.675 246.945  1.00  4.210          O  
ATOM   1089  CB  THR A  68     189.282 215.210 244.984  1.00  6.950          C  
ATOM   1090  OG1 THR A  68     189.999 215.451 243.774  1.00  6.950          O  
ATOM   1091  CG2 THR A  68     189.622 213.813 245.502  1.00  6.950          C  
ATOM   1092  H   THR A  68     187.978 217.500 244.684  1.00  6.160          H  
ATOM   1093  HA  THR A  68     187.499 214.688 243.894  1.00  5.880          H  
ATOM   1094  HB  THR A  68     189.588 215.946 245.725  1.00  8.340          H  
ATOM   1095  HG1 THR A  68     189.863 216.363 243.505  1.00  8.340          H  
ATOM   1096 1HG2 THR A  68     190.694 213.747 245.676  1.00  8.340          H  
ATOM   1097 2HG2 THR A  68     189.108 213.638 246.432  1.00  8.340          H  
ATOM   1098 3HG2 THR A  68     189.328 213.063 244.769  1.00  8.340          H  
ATOM   1099  N   THR A  69     186.243 213.858 245.838  1.00  4.340          N  
ATOM   1100  CA  THR A  69     185.374 213.397 246.914  1.00  4.510          C  
ATOM   1101  C   THR A  69     186.100 212.547 247.952  1.00  4.840          C  
ATOM   1102  O   THR A  69     185.628 212.357 249.077  1.00  5.240          O  
ATOM   1103  CB  THR A  69     184.201 212.617 246.312  1.00  6.250          C  
ATOM   1104  OG1 THR A  69     184.710 211.474 245.600  1.00  6.250          O  
ATOM   1105  CG2 THR A  69     183.439 213.524 245.333  1.00  6.250          C  
ATOM   1106  H   THR A  69     186.266 213.321 244.980  1.00  5.210          H  
ATOM   1107  HA  THR A  69     184.972 214.260 247.424  1.00  5.410          H  
ATOM   1108  HB  THR A  69     183.534 212.285 247.109  1.00  7.500          H  
ATOM   1109  HG1 THR A  69     183.981 210.879 245.386  1.00  7.500          H  
ATOM   1110 1HG2 THR A  69     182.607 212.971 244.900  1.00  7.500          H  
ATOM   1111 2HG2 THR A  69     183.065 214.385 245.850  1.00  7.500          H  
ATOM   1112 3HG2 THR A  69     184.103 213.853 244.535  1.00  7.500          H  
ATOM   1113  N   LYS A  70     187.292 212.080 247.612  1.00  4.770          N  
ATOM   1114  CA  LYS A  70     188.066 211.230 248.510  1.00  5.290          C  
ATOM   1115  C   LYS A  70     188.830 212.053 249.546  1.00  4.940          C  
ATOM   1116  O   LYS A  70     190.061 212.104 249.533  1.00  4.980          O  
ATOM   1117  CB  LYS A  70     189.039 210.366 247.710  1.00  7.200          C  
ATOM   1118  CG  LYS A  70     188.361 209.359 246.789  1.00  7.200          C  
ATOM   1119  CD  LYS A  70     189.383 208.537 246.014  1.00  7.200          C  
ATOM   1120  CE  LYS A  70     188.705 207.523 245.097  1.00  7.200          C  
ATOM   1121  NZ  LYS A  70     189.695 206.729 244.315  1.00  7.200          N  
ATOM   1122  H   LYS A  70     187.641 212.299 246.693  1.00  5.720          H  
ATOM   1123  HA  LYS A  70     187.379 210.577 249.048  1.00  6.350          H  
ATOM   1124 1HB  LYS A  70     189.678 211.005 247.103  1.00  8.640          H  
ATOM   1125 2HB  LYS A  70     189.682 209.817 248.398  1.00  8.640          H  
ATOM   1126 1HG  LYS A  70     187.741 208.690 247.386  1.00  8.640          H  
ATOM   1127 2HG  LYS A  70     187.717 209.887 246.087  1.00  8.640          H  
ATOM   1128 1HD  LYS A  70     190.002 209.204 245.413  1.00  8.640          H  
ATOM   1129 2HD  LYS A  70     190.027 208.006 246.715  1.00  8.640          H  
ATOM   1130 1HE  LYS A  70     188.105 206.842 245.700  1.00  8.640          H  
ATOM   1131 2HE  LYS A  70     188.049 208.051 244.404  1.00  8.640          H  
ATOM   1132 1HZ  LYS A  70     189.208 206.070 243.722  1.00  8.640          H  
ATOM   1133 2HZ  LYS A  70     190.250 207.349 243.741  1.00  8.640          H  
ATOM   1134 3HZ  LYS A  70     190.301 206.225 244.947  1.00  8.640          H  
ATOM   1135  N   GLY A  71     188.082 212.706 250.428  1.00  4.690          N  
ATOM   1136  CA  GLY A  71     188.653 213.557 251.467  1.00  4.430          C  
ATOM   1137  C   GLY A  71     188.791 212.808 252.783  1.00  4.480          C  
ATOM   1138  O   GLY A  71     188.583 211.594 252.847  1.00  4.830          O  
ATOM   1139  H   GLY A  71     187.069 212.599 250.326  1.00  5.630          H  
ATOM   1140 1HA  GLY A  71     189.629 213.920 251.148  1.00  5.320          H  
ATOM   1141 2HA  GLY A  71     188.017 214.431 251.608  1.00  5.320          H  
ATOM   1142  N   GLU A  72     189.112 213.540 253.846  1.00  4.420          N  
ATOM   1143  CA  GLU A  72     189.277 212.935 255.159  1.00  4.950          C  
ATOM   1144  C   GLU A  72     188.086 213.254 256.044  1.00  5.830          C  
ATOM   1145  O   GLU A  72     187.408 214.284 255.867  1.00  6.160          O  
ATOM   1146  CB  GLU A  72     190.570 213.416 255.827  1.00  6.720          C  
ATOM   1147  CG  GLU A  72     191.846 213.063 255.070  1.00  6.720          C  
ATOM   1148  CD  GLU A  72     192.157 211.594 255.101  1.00  6.720          C  
ATOM   1149  OE1 GLU A  72     191.806 210.954 256.065  1.00  6.720          O  
ATOM   1150  OE2 GLU A  72     192.752 211.111 254.169  1.00  6.720          O  
ATOM   1151  H   GLU A  72     189.265 214.543 253.749  1.00  5.300          H  
ATOM   1152  HA  GLU A  72     189.335 211.851 255.044  1.00  5.940          H  
ATOM   1153 1HB  GLU A  72     190.547 214.491 255.951  1.00  8.060          H  
ATOM   1154 2HB  GLU A  72     190.640 212.985 256.826  1.00  8.060          H  
ATOM   1155 1HG  GLU A  72     191.739 213.377 254.032  1.00  8.060          H  
ATOM   1156 2HG  GLU A  72     192.677 213.618 255.504  1.00  8.060          H  
ATOM   1157  N   ASN A  73     187.855 212.401 257.029  1.00  6.410          N  
ATOM   1158  CA  ASN A  73     186.794 212.633 257.986  1.00  7.440          C  
ATOM   1159  C   ASN A  73     187.242 213.799 258.839  1.00  7.640          C  
ATOM   1160  O   ASN A  73     188.281 213.723 259.497  1.00  7.860          O  
ATOM   1161  CB  ASN A  73     186.495 211.412 258.831  1.00 10.000          C  
ATOM   1162  CG  ASN A  73     185.251 211.608 259.660  1.00 10.000          C  
ATOM   1163  OD1 ASN A  73     184.607 212.659 259.557  1.00 10.000          O  
ATOM   1164  ND2 ASN A  73     184.900 210.627 260.459  1.00 10.000          N  
ATOM   1165  H   ASN A  73     188.438 211.578 257.114  1.00  7.690          H  
ATOM   1166  HA  ASN A  73     185.888 212.932 257.458  1.00  8.930          H  
ATOM   1167 1HB  ASN A  73     186.363 210.541 258.189  1.00 12.000          H  
ATOM   1168 2HB  ASN A  73     187.334 211.212 259.496  1.00 12.000          H  
ATOM   1169 1HD2 ASN A  73     184.078 210.711 261.025  1.00 12.000          H  
ATOM   1170 2HD2 ASN A  73     185.453 209.795 260.503  1.00 12.000          H  
ATOM   1171  N   PHE A  74     186.497 214.891 258.754  1.00  7.800          N  
ATOM   1172  CA  PHE A  74     186.818 216.155 259.397  1.00  8.180          C  
ATOM   1173  C   PHE A  74     188.065 216.806 258.799  1.00  8.540          C  
ATOM   1174  O   PHE A  74     188.821 217.453 259.522  1.00  9.240          O  
ATOM   1175  CB  PHE A  74     187.046 215.983 260.904  1.00 11.300          C  
ATOM   1176  CG  PHE A  74     185.957 215.244 261.624  1.00 11.300          C  
ATOM   1177  CD1 PHE A  74     186.199 213.978 262.133  1.00 11.300          C  
ATOM   1178  CD2 PHE A  74     184.700 215.795 261.787  1.00 11.300          C  
ATOM   1179  CE1 PHE A  74     185.214 213.282 262.792  1.00 11.300          C  
ATOM   1180  CE2 PHE A  74     183.710 215.098 262.446  1.00 11.300          C  
ATOM   1181  CZ  PHE A  74     183.969 213.840 262.950  1.00 11.300          C  
ATOM   1182  H   PHE A  74     185.652 214.826 258.205  1.00  9.360          H  
ATOM   1183  HA  PHE A  74     185.978 216.834 259.257  1.00  9.820          H  
ATOM   1184 1HB  PHE A  74     187.989 215.478 261.091  1.00 13.560          H  
ATOM   1185 2HB  PHE A  74     187.128 216.968 261.357  1.00 13.560          H  
ATOM   1186  HD1 PHE A  74     187.190 213.534 261.998  1.00 13.560          H  
ATOM   1187  HD2 PHE A  74     184.495 216.788 261.391  1.00 13.560          H  
ATOM   1188  HE1 PHE A  74     185.421 212.288 263.183  1.00 13.560          H  
ATOM   1189  HE2 PHE A  74     182.722 215.539 262.570  1.00 13.560          H  
ATOM   1190  HZ  PHE A  74     183.187 213.290 263.469  1.00 13.560          H  
ATOM   1191  N   THR A  75     188.240 216.708 257.470  1.00  8.200          N  
ATOM   1192  CA  THR A  75     189.370 217.349 256.788  1.00  8.480          C  
ATOM   1193  C   THR A  75     189.533 218.792 257.283  1.00  8.780          C  
ATOM   1194  O   THR A  75     188.579 219.572 257.305  1.00  9.590          O  
ATOM   1195  CB  THR A  75     189.164 217.368 255.241  1.00 11.760          C  
ATOM   1196  OG1 THR A  75     188.994 216.032 254.742  1.00 11.760          O  
ATOM   1197  CG2 THR A  75     190.378 217.962 254.554  1.00 11.760          C  
ATOM   1198  H   THR A  75     187.624 216.112 256.918  1.00  9.840          H  
ATOM   1199  HA  THR A  75     190.283 216.800 257.021  1.00 10.180          H  
ATOM   1200  HB  THR A  75     188.292 217.959 254.996  1.00 14.110          H  
ATOM   1201  HG1 THR A  75     188.140 215.663 255.068  1.00 14.110          H  
ATOM   1202 1HG2 THR A  75     190.215 217.958 253.479  1.00 14.110          H  
ATOM   1203 2HG2 THR A  75     190.536 218.968 254.876  1.00 14.110          H  
ATOM   1204 3HG2 THR A  75     191.259 217.362 254.791  1.00 14.110          H  
ATOM   1205  N   GLU A  76     190.776 219.142 257.647  1.00  8.260          N  
ATOM   1206  CA  GLU A  76     191.171 220.442 258.209  1.00  8.740          C  
ATOM   1207  C   GLU A  76     191.078 221.682 257.308  1.00  8.030          C  
ATOM   1208  O   GLU A  76     191.190 222.803 257.805  1.00  8.800          O  
ATOM   1209  CB  GLU A  76     192.617 220.351 258.735  1.00 12.040          C  
ATOM   1210  CG  GLU A  76     193.730 220.175 257.655  1.00 12.040          C  
ATOM   1211  CD  GLU A  76     193.971 218.745 257.246  1.00 12.040          C  
ATOM   1212  OE1 GLU A  76     193.114 217.935 257.502  1.00 12.040          O  
ATOM   1213  OE2 GLU A  76     194.998 218.464 256.684  1.00 12.040          O  
ATOM   1214  H   GLU A  76     191.505 218.427 257.577  1.00  9.910          H  
ATOM   1215  HA  GLU A  76     190.518 220.620 259.064  1.00 10.490          H  
ATOM   1216 1HB  GLU A  76     192.848 221.256 259.297  1.00 14.450          H  
ATOM   1217 2HB  GLU A  76     192.692 219.513 259.428  1.00 14.450          H  
ATOM   1218 1HG  GLU A  76     193.489 220.754 256.771  1.00 14.450          H  
ATOM   1219 2HG  GLU A  76     194.655 220.580 258.061  1.00 14.450          H  
ATOM   1220  N   THR A  77     190.952 221.495 256.003  1.00  6.740          N  
ATOM   1221  CA  THR A  77     190.890 222.616 255.066  1.00  6.260          C  
ATOM   1222  C   THR A  77     189.445 223.034 254.816  1.00  5.980          C  
ATOM   1223  O   THR A  77     188.600 222.208 254.466  1.00  5.820          O  
ATOM   1224  CB  THR A  77     191.586 222.285 253.727  1.00  8.960          C  
ATOM   1225  OG1 THR A  77     192.971 221.999 253.964  1.00  8.960          O  
ATOM   1226  CG2 THR A  77     191.511 223.490 252.779  1.00  8.960          C  
ATOM   1227  H   THR A  77     190.868 220.546 255.678  1.00  8.090          H  
ATOM   1228  HA  THR A  77     191.409 223.465 255.511  1.00  7.510          H  
ATOM   1229  HB  THR A  77     191.107 221.420 253.267  1.00 10.750          H  
ATOM   1230  HG1 THR A  77     193.051 221.183 254.464  1.00 10.750          H  
ATOM   1231 1HG2 THR A  77     192.016 223.242 251.848  1.00 10.750          H  
ATOM   1232 2HG2 THR A  77     190.487 223.754 252.563  1.00 10.750          H  
ATOM   1233 3HG2 THR A  77     192.005 224.341 253.242  1.00 10.750          H  
ATOM   1234  N   ASP A  78     189.171 224.339 254.901  1.00  5.910          N  
ATOM   1235  CA  ASP A  78     187.820 224.889 254.738  1.00  5.720          C  
ATOM   1236  C   ASP A  78     187.281 224.924 253.309  1.00  5.120          C  
ATOM   1237  O   ASP A  78     186.888 225.975 252.783  1.00  5.540          O  
ATOM   1238  CB  ASP A  78     187.783 226.318 255.286  1.00  8.080          C  
ATOM   1239  CG  ASP A  78     187.840 226.416 256.805  1.00  8.080          C  
ATOM   1240  OD1 ASP A  78     187.139 225.684 257.471  1.00  8.080          O  
ATOM   1241  OD2 ASP A  78     188.583 227.230 257.285  1.00  8.080          O  
ATOM   1242  H   ASP A  78     189.921 224.964 255.162  1.00  7.090          H  
ATOM   1243  HA  ASP A  78     187.142 224.273 255.331  1.00  6.860          H  
ATOM   1244 1HB  ASP A  78     188.623 226.879 254.876  1.00  9.700          H  
ATOM   1245 2HB  ASP A  78     186.876 226.812 254.948  1.00  9.700          H  
ATOM   1246  N   VAL A  79     187.177 223.760 252.700  1.00  4.190          N  
ATOM   1247  CA  VAL A  79     186.603 223.682 251.371  1.00  3.640          C  
ATOM   1248  C   VAL A  79     185.118 223.558 251.618  1.00  2.960          C  
ATOM   1249  O   VAL A  79     184.582 222.458 251.593  1.00  2.140          O  
ATOM   1250  CB  VAL A  79     187.116 222.430 250.615  1.00  5.320          C  
ATOM   1251  CG1 VAL A  79     186.566 222.405 249.196  1.00  5.320          C  
ATOM   1252  CG2 VAL A  79     188.625 222.415 250.616  1.00  5.320          C  
ATOM   1253  H   VAL A  79     187.510 222.940 253.205  1.00  5.030          H  
ATOM   1254  HA  VAL A  79     186.820 224.590 250.808  1.00  4.370          H  
ATOM   1255  HB  VAL A  79     186.750 221.533 251.117  1.00  6.380          H  
ATOM   1256 1HG1 VAL A  79     186.913 221.507 248.681  1.00  6.380          H  
ATOM   1257 2HG1 VAL A  79     185.500 222.391 249.226  1.00  6.380          H  
ATOM   1258 3HG1 VAL A  79     186.902 223.286 248.655  1.00  6.380          H  
ATOM   1259 1HG2 VAL A  79     188.979 221.526 250.095  1.00  6.380          H  
ATOM   1260 2HG2 VAL A  79     189.002 223.306 250.117  1.00  6.380          H  
ATOM   1261 3HG2 VAL A  79     188.974 222.391 251.635  1.00  6.380          H  
ATOM   1262  N   LYS A  80     184.451 224.679 251.843  1.00  3.390          N  
ATOM   1263  CA  LYS A  80     183.074 224.597 252.320  1.00  3.050          C  
ATOM   1264  C   LYS A  80     181.973 224.405 251.285  1.00  2.300          C  
ATOM   1265  O   LYS A  80     181.216 223.439 251.403  1.00  3.020          O  
ATOM   1266  CB  LYS A  80     182.779 225.826 253.178  1.00  4.410          C  
ATOM   1267  CG  LYS A  80     183.486 225.788 254.521  1.00  4.410          C  
ATOM   1268  CD  LYS A  80     183.208 227.022 255.362  1.00  4.410          C  
ATOM   1269  CE  LYS A  80     183.920 226.914 256.710  1.00  4.410          C  
ATOM   1270  NZ  LYS A  80     183.755 228.132 257.546  1.00  4.410          N  
ATOM   1271  H   LYS A  80     184.971 225.562 251.802  1.00  4.070          H  
ATOM   1272  HA  LYS A  80     183.023 223.738 252.986  1.00  3.660          H  
ATOM   1273 1HB  LYS A  80     183.111 226.723 252.653  1.00  5.290          H  
ATOM   1274 2HB  LYS A  80     181.724 225.926 253.342  1.00  5.290          H  
ATOM   1275 1HG  LYS A  80     183.153 224.904 255.068  1.00  5.290          H  
ATOM   1276 2HG  LYS A  80     184.560 225.705 254.360  1.00  5.290          H  
ATOM   1277 1HD  LYS A  80     183.566 227.911 254.838  1.00  5.290          H  
ATOM   1278 2HD  LYS A  80     182.136 227.125 255.528  1.00  5.290          H  
ATOM   1279 1HE  LYS A  80     183.521 226.058 257.253  1.00  5.290          H  
ATOM   1280 2HE  LYS A  80     184.973 226.753 256.535  1.00  5.290          H  
ATOM   1281 1HZ  LYS A  80     184.253 227.998 258.418  1.00  5.290          H  
ATOM   1282 2HZ  LYS A  80     184.141 228.928 257.059  1.00  5.290          H  
ATOM   1283 3HZ  LYS A  80     182.778 228.290 257.734  1.00  5.290          H  
ATOM   1284  N   MET A  81     181.907 225.285 250.280  1.00  1.110          N  
ATOM   1285  CA  MET A  81     180.867 225.351 249.224  1.00  1.050          C  
ATOM   1286  C   MET A  81     180.065 226.642 249.397  1.00  0.980          C  
ATOM   1287  O   MET A  81     180.508 227.744 249.054  1.00  1.870          O  
ATOM   1288  CB  MET A  81     179.852 224.168 249.277  1.00  1.490          C  
ATOM   1289  CG  MET A  81     178.765 224.125 248.129  1.00  1.490          C  
ATOM   1290  SD  MET A  81     179.372 223.662 246.552  1.00  1.490          S  
ATOM   1291  CE  MET A  81     179.259 221.935 246.878  1.00  1.490          C  
ATOM   1292  H   MET A  81     182.620 226.003 250.266  1.00  1.330          H  
ATOM   1293  HA  MET A  81     181.348 225.376 248.247  1.00  1.260          H  
ATOM   1294 1HB  MET A  81     180.396 223.256 249.178  1.00  1.790          H  
ATOM   1295 2HB  MET A  81     179.330 224.100 250.226  1.00  1.790          H  
ATOM   1296 1HG  MET A  81     177.987 223.420 248.414  1.00  1.790          H  
ATOM   1297 2HG  MET A  81     178.298 225.082 247.985  1.00  1.790          H  
ATOM   1298 1HE  MET A  81     179.577 221.372 246.034  1.00  1.790          H  
ATOM   1299 2HE  MET A  81     179.859 221.700 247.706  1.00  1.790          H  
ATOM   1300 3HE  MET A  81     178.255 221.689 247.114  1.00  1.790          H  
ATOM   1301  N   MET A  82     178.902 226.513 250.024  1.00  0.520          N  
ATOM   1302  CA  MET A  82     178.014 227.624 250.257  1.00  0.650          C  
ATOM   1303  C   MET A  82     178.392 228.480 251.428  1.00  0.920          C  
ATOM   1304  O   MET A  82     177.726 228.455 252.458  1.00  1.450          O  
ATOM   1305  CB  MET A  82     176.595 227.151 250.491  1.00  0.860          C  
ATOM   1306  CG  MET A  82     175.906 226.479 249.364  1.00  0.860          C  
ATOM   1307  SD  MET A  82     175.810 227.551 247.910  1.00  0.860          S  
ATOM   1308  CE  MET A  82     174.761 228.907 248.487  1.00  0.860          C  
ATOM   1309  H   MET A  82     178.602 225.592 250.282  1.00  0.620          H  
ATOM   1310  HA  MET A  82     178.039 228.263 249.374  1.00  0.780          H  
ATOM   1311 1HB  MET A  82     176.567 226.475 251.332  1.00  1.030          H  
ATOM   1312 2HB  MET A  82     176.037 227.974 250.752  1.00  1.030          H  
ATOM   1313 1HG  MET A  82     176.393 225.559 249.102  1.00  1.030          H  
ATOM   1314 2HG  MET A  82     174.890 226.236 249.685  1.00  1.030          H  
ATOM   1315 1HE  MET A  82     174.597 229.610 247.670  1.00  1.030          H  
ATOM   1316 2HE  MET A  82     173.805 228.518 248.825  1.00  1.030          H  
ATOM   1317 3HE  MET A  82     175.235 229.438 249.307  1.00  1.030          H  
ATOM   1318  N   GLU A  83     179.406 229.306 251.260  1.00  0.870          N  
ATOM   1319  CA  GLU A  83     179.825 230.138 252.383  1.00  1.150          C  
ATOM   1320  C   GLU A  83     178.638 231.009 252.808  1.00  0.980          C  
ATOM   1321  O   GLU A  83     178.382 231.203 253.999  1.00  1.370          O  
ATOM   1322  CB  GLU A  83     181.028 230.990 251.991  1.00  1.500          C  
ATOM   1323  CG  GLU A  83     182.304 230.178 251.787  1.00  1.500          C  
ATOM   1324  CD  GLU A  83     183.455 231.003 251.300  1.00  1.500          C  
ATOM   1325  OE1 GLU A  83     183.250 232.156 251.005  1.00  1.500          O  
ATOM   1326  OE2 GLU A  83     184.540 230.478 251.214  1.00  1.500          O  
ATOM   1327  H   GLU A  83     179.919 229.249 250.374  1.00  1.040          H  
ATOM   1328  HA  GLU A  83     180.103 229.495 253.218  1.00  1.380          H  
ATOM   1329 1HB  GLU A  83     180.811 231.524 251.066  1.00  1.800          H  
ATOM   1330 2HB  GLU A  83     181.216 231.734 252.765  1.00  1.800          H  
ATOM   1331 1HG  GLU A  83     182.577 229.712 252.734  1.00  1.800          H  
ATOM   1332 2HG  GLU A  83     182.102 229.381 251.071  1.00  1.800          H  
ATOM   1333  N   ARG A  84     177.881 231.508 251.826  1.00  0.540          N  
ATOM   1334  CA  ARG A  84     176.667 232.259 252.108  1.00  0.370          C  
ATOM   1335  C   ARG A  84     175.486 231.313 251.962  1.00  0.280          C  
ATOM   1336  O   ARG A  84     174.647 231.484 251.081  1.00  0.230          O  
ATOM   1337  CB  ARG A  84     176.462 233.440 251.177  1.00  0.590          C  
ATOM   1338  CG  ARG A  84     177.478 234.553 251.279  1.00  0.590          C  
ATOM   1339  CD  ARG A  84     177.015 235.754 250.509  1.00  0.590          C  
ATOM   1340  NE  ARG A  84     176.880 235.489 249.074  1.00  0.590          N  
ATOM   1341  CZ  ARG A  84     177.875 235.578 248.159  1.00  0.590          C  
ATOM   1342  NH1 ARG A  84     179.099 235.928 248.516  1.00  0.590          N  
ATOM   1343  NH2 ARG A  84     177.610 235.309 246.894  1.00  0.590          N  
ATOM   1344  H   ARG A  84     178.154 231.313 250.874  1.00  0.650          H  
ATOM   1345  HA  ARG A  84     176.699 232.624 253.134  1.00  0.440          H  
ATOM   1346 1HB  ARG A  84     176.457 233.089 250.146  1.00  0.700          H  
ATOM   1347 2HB  ARG A  84     175.487 233.875 251.372  1.00  0.700          H  
ATOM   1348 1HG  ARG A  84     177.608 234.834 252.323  1.00  0.700          H  
ATOM   1349 2HG  ARG A  84     178.428 234.211 250.871  1.00  0.700          H  
ATOM   1350 1HD  ARG A  84     176.035 236.052 250.883  1.00  0.700          H  
ATOM   1351 2HD  ARG A  84     177.710 236.577 250.651  1.00  0.700          H  
ATOM   1352  HE  ARG A  84     175.937 235.203 248.734  1.00  0.700          H  
ATOM   1353 1HH1 ARG A  84     179.309 236.134 249.480  1.00  0.700          H  
ATOM   1354 2HH1 ARG A  84     179.831 235.990 247.822  1.00  0.700          H  
ATOM   1355 1HH2 ARG A  84     176.666 235.040 246.624  1.00  0.700          H  
ATOM   1356 2HH2 ARG A  84     178.335 235.370 246.198  1.00  0.700          H  
ATOM   1357  N   VAL A  85     175.402 230.326 252.840  1.00  0.270          N  
ATOM   1358  CA  VAL A  85     174.365 229.312 252.701  1.00  0.200          C  
ATOM   1359  C   VAL A  85     172.957 229.876 252.731  1.00  0.100          C  
ATOM   1360  O   VAL A  85     172.083 229.370 252.024  1.00  0.060          O  
ATOM   1361  CB  VAL A  85     174.603 228.191 253.742  1.00  0.310          C  
ATOM   1362  CG1 VAL A  85     174.434 228.712 255.167  1.00  0.310          C  
ATOM   1363  CG2 VAL A  85     173.643 227.051 253.462  1.00  0.310          C  
ATOM   1364  H   VAL A  85     176.128 230.253 253.549  1.00  0.320          H  
ATOM   1365  HA  VAL A  85     174.464 228.863 251.729  1.00  0.240          H  
ATOM   1366  HB  VAL A  85     175.627 227.833 253.638  1.00  0.370          H  
ATOM   1367 1HG1 VAL A  85     174.624 227.923 255.879  1.00  0.370          H  
ATOM   1368 2HG1 VAL A  85     175.142 229.521 255.341  1.00  0.370          H  
ATOM   1369 3HG1 VAL A  85     173.444 229.076 255.312  1.00  0.370          H  
ATOM   1370 1HG2 VAL A  85     173.803 226.240 254.145  1.00  0.370          H  
ATOM   1371 2HG2 VAL A  85     172.643 227.412 253.578  1.00  0.370          H  
ATOM   1372 3HG2 VAL A  85     173.788 226.690 252.440  1.00  0.370          H  
ATOM   1373  N   VAL A  86     172.721 230.892 253.543  1.00  0.200          N  
ATOM   1374  CA  VAL A  86     171.425 231.532 253.558  1.00  0.280          C  
ATOM   1375  C   VAL A  86     171.613 233.036 253.467  1.00  0.420          C  
ATOM   1376  O   VAL A  86     172.210 233.654 254.357  1.00  0.580          O  
ATOM   1377  CB  VAL A  86     170.612 231.160 254.813  1.00  0.360          C  
ATOM   1378  CG1 VAL A  86     169.272 231.868 254.801  1.00  0.360          C  
ATOM   1379  CG2 VAL A  86     170.356 229.696 254.843  1.00  0.360          C  
ATOM   1380  H   VAL A  86     173.478 231.258 254.106  1.00  0.240          H  
ATOM   1381  HA  VAL A  86     170.862 231.206 252.682  1.00  0.340          H  
ATOM   1382  HB  VAL A  86     171.158 231.459 255.687  1.00  0.430          H  
ATOM   1383 1HG1 VAL A  86     168.720 231.602 255.693  1.00  0.430          H  
ATOM   1384 2HG1 VAL A  86     169.396 232.930 254.784  1.00  0.430          H  
ATOM   1385 3HG1 VAL A  86     168.704 231.562 253.922  1.00  0.430          H  
ATOM   1386 1HG2 VAL A  86     169.781 229.452 255.719  1.00  0.430          H  
ATOM   1387 2HG2 VAL A  86     169.796 229.427 253.952  1.00  0.430          H  
ATOM   1388 3HG2 VAL A  86     171.274 229.154 254.862  1.00  0.430          H  
ATOM   1389  N   GLU A  87     171.096 233.619 252.388  1.00  0.500          N  
ATOM   1390  CA  GLU A  87     171.202 235.057 252.146  1.00  0.650          C  
ATOM   1391  C   GLU A  87     169.969 235.838 252.617  1.00  1.110          C  
ATOM   1392  O   GLU A  87     169.911 237.061 252.486  1.00  1.290          O  
ATOM   1393  CB  GLU A  87     171.462 235.332 250.659  1.00  0.850          C  
ATOM   1394  CG  GLU A  87     172.810 234.778 250.132  1.00  0.850          C  
ATOM   1395  CD  GLU A  87     173.057 235.083 248.660  1.00  0.850          C  
ATOM   1396  OE1 GLU A  87     172.254 235.777 248.087  1.00  0.850          O  
ATOM   1397  OE2 GLU A  87     174.023 234.597 248.102  1.00  0.850          O  
ATOM   1398  H   GLU A  87     170.665 233.019 251.693  1.00  0.600          H  
ATOM   1399  HA  GLU A  87     172.061 235.428 252.705  1.00  0.780          H  
ATOM   1400 1HB  GLU A  87     170.660 234.897 250.064  1.00  1.020          H  
ATOM   1401 2HB  GLU A  87     171.454 236.408 250.483  1.00  1.020          H  
ATOM   1402 1HG  GLU A  87     173.609 235.220 250.719  1.00  1.020          H  
ATOM   1403 2HG  GLU A  87     172.841 233.697 250.288  1.00  1.020          H  
ATOM   1404  N   GLN A  88     168.982 235.131 253.155  1.00  2.060          N  
ATOM   1405  CA  GLN A  88     167.740 235.757 253.590  1.00  2.520          C  
ATOM   1406  C   GLN A  88     167.747 236.132 255.066  1.00  1.880          C  
ATOM   1407  O   GLN A  88     168.698 235.862 255.807  1.00  2.610          O  
ATOM   1408  CB  GLN A  88     166.572 234.800 253.319  1.00  3.340          C  
ATOM   1409  CG  GLN A  88     166.266 234.586 251.848  1.00  3.340          C  
ATOM   1410  CD  GLN A  88     167.263 233.678 251.165  1.00  3.340          C  
ATOM   1411  OE1 GLN A  88     167.714 232.675 251.726  1.00  3.340          O  
ATOM   1412  NE2 GLN A  88     167.615 234.028 249.935  1.00  3.340          N  
ATOM   1413  H   GLN A  88     169.098 234.129 253.234  1.00  2.470          H  
ATOM   1414  HA  GLN A  88     167.593 236.670 253.015  1.00  3.020          H  
ATOM   1415 1HB  GLN A  88     166.787 233.826 253.766  1.00  4.010          H  
ATOM   1416 2HB  GLN A  88     165.665 235.170 253.793  1.00  4.010          H  
ATOM   1417 1HG  GLN A  88     165.277 234.136 251.758  1.00  4.010          H  
ATOM   1418 2HG  GLN A  88     166.287 235.550 251.342  1.00  4.010          H  
ATOM   1419 1HE2 GLN A  88     168.270 233.476 249.416  1.00  4.010          H  
ATOM   1420 2HE2 GLN A  88     167.228 234.852 249.517  1.00  4.010          H  
ATOM   1421  N   MET A  89     166.648 236.736 255.508  1.00  1.070          N  
ATOM   1422  CA  MET A  89     166.515 237.164 256.887  1.00  1.090          C  
ATOM   1423  C   MET A  89     165.145 236.898 257.448  1.00  0.640          C  
ATOM   1424  O   MET A  89     164.165 236.770 256.712  1.00  0.520          O  
ATOM   1425  CB  MET A  89     166.833 238.647 257.030  1.00  1.520          C  
ATOM   1426  CG  MET A  89     168.271 239.032 256.785  1.00  1.520          C  
ATOM   1427  SD  MET A  89     168.536 240.786 256.976  1.00  1.520          S  
ATOM   1428  CE  MET A  89     170.304 240.846 256.939  1.00  1.520          C  
ATOM   1429  H   MET A  89     165.892 236.933 254.866  1.00  1.280          H  
ATOM   1430  HA  MET A  89     167.212 236.590 257.483  1.00  1.310          H  
ATOM   1431 1HB  MET A  89     166.223 239.203 256.329  1.00  1.820          H  
ATOM   1432 2HB  MET A  89     166.563 238.984 258.032  1.00  1.820          H  
ATOM   1433 1HG  MET A  89     168.920 238.504 257.473  1.00  1.820          H  
ATOM   1434 2HG  MET A  89     168.556 238.758 255.773  1.00  1.820          H  
ATOM   1435 1HE  MET A  89     170.634 241.881 257.045  1.00  1.820          H  
ATOM   1436 2HE  MET A  89     170.705 240.250 257.759  1.00  1.820          H  
ATOM   1437 3HE  MET A  89     170.663 240.445 255.989  1.00  1.820          H  
ATOM   1438  N   CYS A  90     165.099 236.830 258.764  1.00  1.060          N  
ATOM   1439  CA  CYS A  90     163.886 236.632 259.516  1.00  1.070          C  
ATOM   1440  C   CYS A  90     164.056 237.020 260.977  1.00  0.960          C  
ATOM   1441  O   CYS A  90     165.045 236.645 261.626  1.00  1.180          O  
ATOM   1442  CB  CYS A  90     163.509 235.173 259.331  1.00  1.490          C  
ATOM   1443  SG  CYS A  90     164.975 234.035 259.625  1.00  1.490          S  
ATOM   1444  H   CYS A  90     165.962 236.930 259.277  1.00  1.270          H  
ATOM   1445  HA  CYS A  90     163.106 237.254 259.077  1.00  1.280          H  
ATOM   1446 1HB  CYS A  90     162.719 234.908 260.027  1.00  1.790          H  
ATOM   1447 2HB  CYS A  90     163.103 235.028 258.353  1.00  1.790          H  
ATOM   1448  N   ILE A  91     163.047 237.720 261.515  1.00  0.780          N  
ATOM   1449  CA  ILE A  91     163.097 238.153 262.910  1.00  0.630          C  
ATOM   1450  C   ILE A  91     161.903 237.780 263.795  1.00  1.110          C  
ATOM   1451  O   ILE A  91     161.731 238.389 264.838  1.00  1.480          O  
ATOM   1452  CB  ILE A  91     163.318 239.676 263.017  1.00  0.940          C  
ATOM   1453  CG1 ILE A  91     162.154 240.436 262.325  1.00  0.940          C  
ATOM   1454  CG2 ILE A  91     164.697 240.041 262.388  1.00  0.940          C  
ATOM   1455  CD1 ILE A  91     162.109 241.917 262.627  1.00  0.940          C  
ATOM   1456  H   ILE A  91     162.257 237.973 260.934  1.00  0.940          H  
ATOM   1457  HA  ILE A  91     163.967 237.684 263.369  1.00  0.760          H  
ATOM   1458  HB  ILE A  91     163.338 239.961 264.063  1.00  1.130          H  
ATOM   1459 1HG1 ILE A  91     162.246 240.313 261.249  1.00  1.130          H  
ATOM   1460 2HG1 ILE A  91     161.206 240.007 262.648  1.00  1.130          H  
ATOM   1461 1HG2 ILE A  91     164.882 241.098 262.484  1.00  1.130          H  
ATOM   1462 2HG2 ILE A  91     165.481 239.497 262.893  1.00  1.130          H  
ATOM   1463 3HG2 ILE A  91     164.705 239.765 261.342  1.00  1.130          H  
ATOM   1464 1HD1 ILE A  91     161.264 242.365 262.105  1.00  1.130          H  
ATOM   1465 2HD1 ILE A  91     161.989 242.065 263.698  1.00  1.130          H  
ATOM   1466 3HD1 ILE A  91     163.002 242.385 262.308  1.00  1.130          H  
ATOM   1467  N   THR A  92     161.054 236.828 263.415  1.00  1.920          N  
ATOM   1468  CA  THR A  92     159.972 236.460 264.326  1.00  2.500          C  
ATOM   1469  C   THR A  92     160.653 236.171 265.668  1.00  2.310          C  
ATOM   1470  O   THR A  92     161.702 235.523 265.695  1.00  2.100          O  
ATOM   1471  CB  THR A  92     159.151 235.269 263.781  1.00  3.270          C  
ATOM   1472  OG1 THR A  92     158.579 235.627 262.509  1.00  3.270          O  
ATOM   1473  CG2 THR A  92     158.042 234.885 264.740  1.00  3.270          C  
ATOM   1474  H   THR A  92     161.122 236.361 262.524  1.00  2.300          H  
ATOM   1475  HA  THR A  92     159.302 237.310 264.455  1.00  3.000          H  
ATOM   1476  HB  THR A  92     159.792 234.443 263.636  1.00  3.920          H  
ATOM   1477  HG1 THR A  92     158.231 234.836 262.074  1.00  3.920          H  
ATOM   1478 1HG2 THR A  92     157.484 234.047 264.323  1.00  3.920          H  
ATOM   1479 2HG2 THR A  92     158.459 234.592 265.693  1.00  3.920          H  
ATOM   1480 3HG2 THR A  92     157.372 235.730 264.881  1.00  3.920          H  
ATOM   1481  N   GLN A  93     160.064 236.678 266.768  1.00  2.670          N  
ATOM   1482  CA  GLN A  93     160.680 236.646 268.105  1.00  2.860          C  
ATOM   1483  C   GLN A  93     161.892 237.597 268.047  1.00  1.950          C  
ATOM   1484  O   GLN A  93     163.036 237.230 268.314  1.00  2.650          O  
ATOM   1485  CB  GLN A  93     161.120 235.235 268.548  1.00  3.930          C  
ATOM   1486  CG  GLN A  93     160.008 234.197 268.596  1.00  3.930          C  
ATOM   1487  CD  GLN A  93     160.490 232.865 269.145  1.00  3.930          C  
ATOM   1488  OE1 GLN A  93     161.695 232.603 269.199  1.00  3.930          O  
ATOM   1489  NE2 GLN A  93     159.553 232.018 269.549  1.00  3.930          N  
ATOM   1490  H   GLN A  93     159.171 237.128 266.643  1.00  3.200          H  
ATOM   1491  HA  GLN A  93     159.974 237.037 268.836  1.00  3.430          H  
ATOM   1492 1HB  GLN A  93     161.928 234.860 267.932  1.00  4.710          H  
ATOM   1493 2HB  GLN A  93     161.518 235.303 269.559  1.00  4.710          H  
ATOM   1494 1HG  GLN A  93     159.203 234.564 269.227  1.00  4.710          H  
ATOM   1495 2HG  GLN A  93     159.651 234.027 267.591  1.00  4.710          H  
ATOM   1496 1HE2 GLN A  93     159.811 231.123 269.917  1.00  4.710          H  
ATOM   1497 2HE2 GLN A  93     158.586 232.270 269.486  1.00  4.710          H  
ATOM   1498  N   TYR A  94     161.576 238.858 267.736  1.00  0.700          N  
ATOM   1499  CA  TYR A  94     162.500 239.973 267.511  1.00  1.000          C  
ATOM   1500  C   TYR A  94     162.943 240.776 268.726  1.00  0.760          C  
ATOM   1501  O   TYR A  94     163.542 241.847 268.584  1.00  0.960          O  
ATOM   1502  CB  TYR A  94     161.843 240.988 266.568  1.00  1.280          C  
ATOM   1503  CG  TYR A  94     160.480 241.389 267.047  1.00  1.280          C  
ATOM   1504  CD1 TYR A  94     160.314 242.371 268.022  1.00  1.280          C  
ATOM   1505  CD2 TYR A  94     159.378 240.753 266.513  1.00  1.280          C  
ATOM   1506  CE1 TYR A  94     159.055 242.691 268.462  1.00  1.280          C  
ATOM   1507  CE2 TYR A  94     158.118 241.080 266.952  1.00  1.280          C  
ATOM   1508  CZ  TYR A  94     157.954 242.039 267.926  1.00  1.280          C  
ATOM   1509  OH  TYR A  94     156.692 242.353 268.367  1.00  1.280          O  
ATOM   1510  H   TYR A  94     160.601 239.039 267.573  1.00  0.840          H  
ATOM   1511  HA  TYR A  94     163.376 239.553 267.029  1.00  1.200          H  
ATOM   1512 1HB  TYR A  94     162.462 241.881 266.495  1.00  1.540          H  
ATOM   1513 2HB  TYR A  94     161.745 240.595 265.589  1.00  1.540          H  
ATOM   1514  HD1 TYR A  94     161.176 242.884 268.448  1.00  1.540          H  
ATOM   1515  HD2 TYR A  94     159.512 239.986 265.744  1.00  1.540          H  
ATOM   1516  HE1 TYR A  94     158.925 243.452 269.232  1.00  1.540          H  
ATOM   1517  HE2 TYR A  94     157.249 240.574 266.534  1.00  1.540          H  
ATOM   1518  HH  TYR A  94     156.757 242.941 269.124  1.00  1.540          H  
ATOM   1519  N   GLU A  95     162.633 240.336 269.929  1.00  0.920          N  
ATOM   1520  CA  GLU A  95     162.984 241.153 271.090  1.00  1.470          C  
ATOM   1521  C   GLU A  95     164.438 241.008 271.563  1.00  1.460          C  
ATOM   1522  O   GLU A  95     164.700 240.588 272.696  1.00  1.170          O  
ATOM   1523  CB  GLU A  95     162.012 240.843 272.230  1.00  1.840          C  
ATOM   1524  CG  GLU A  95     160.556 241.217 271.912  1.00  1.840          C  
ATOM   1525  CD  GLU A  95     159.595 240.908 273.036  1.00  1.840          C  
ATOM   1526  OE1 GLU A  95     159.982 240.226 273.956  1.00  1.840          O  
ATOM   1527  OE2 GLU A  95     158.480 241.375 272.984  1.00  1.840          O  
ATOM   1528  H   GLU A  95     162.149 239.457 270.044  1.00  1.100          H  
ATOM   1529  HA  GLU A  95     162.836 242.198 270.814  1.00  1.760          H  
ATOM   1530 1HB  GLU A  95     162.048 239.779 272.461  1.00  2.210          H  
ATOM   1531 2HB  GLU A  95     162.311 241.388 273.125  1.00  2.210          H  
ATOM   1532 1HG  GLU A  95     160.510 242.283 271.691  1.00  2.210          H  
ATOM   1533 2HG  GLU A  95     160.242 240.681 271.015  1.00  2.210          H  
ATOM   1534  N   ARG A  96     165.365 241.400 270.681  1.00  1.970          N  
ATOM   1535  CA  ARG A  96     166.815 241.360 270.921  1.00  2.390          C  
ATOM   1536  C   ARG A  96     167.515 242.514 270.190  1.00  3.340          C  
ATOM   1537  O   ARG A  96     167.271 242.757 269.003  1.00  3.680          O  
ATOM   1538  CB  ARG A  96     167.456 240.046 270.450  1.00  3.180          C  
ATOM   1539  CG  ARG A  96     167.011 238.734 271.124  1.00  3.180          C  
ATOM   1540  CD  ARG A  96     167.480 238.607 272.533  1.00  3.180          C  
ATOM   1541  NE  ARG A  96     167.139 237.299 273.089  1.00  3.180          N  
ATOM   1542  CZ  ARG A  96     165.948 236.956 273.638  1.00  3.180          C  
ATOM   1543  NH1 ARG A  96     164.951 237.823 273.714  1.00  3.180          N  
ATOM   1544  NH2 ARG A  96     165.784 235.724 274.104  1.00  3.180          N  
ATOM   1545  H   ARG A  96     164.985 241.766 269.804  1.00  2.360          H  
ATOM   1546  HA  ARG A  96     166.998 241.479 271.990  1.00  2.870          H  
ATOM   1547 1HB  ARG A  96     167.308 239.920 269.411  1.00  3.810          H  
ATOM   1548 2HB  ARG A  96     168.534 240.118 270.600  1.00  3.810          H  
ATOM   1549 1HG  ARG A  96     165.929 238.661 271.106  1.00  3.810          H  
ATOM   1550 2HG  ARG A  96     167.427 237.896 270.564  1.00  3.810          H  
ATOM   1551 1HD  ARG A  96     168.565 238.716 272.562  1.00  3.810          H  
ATOM   1552 2HD  ARG A  96     167.028 239.377 273.154  1.00  3.810          H  
ATOM   1553  HE  ARG A  96     167.858 236.589 273.061  1.00  3.810          H  
ATOM   1554 1HH1 ARG A  96     165.048 238.791 273.357  1.00  3.810          H  
ATOM   1555 2HH1 ARG A  96     164.072 237.549 274.125  1.00  3.810          H  
ATOM   1556 1HH2 ARG A  96     166.543 235.057 274.047  1.00  3.810          H  
ATOM   1557 2HH2 ARG A  96     164.905 235.449 274.515  1.00  3.810          H  
ATOM   1558  N   GLU A  97     168.473 243.153 270.866  1.00  3.840          N  
ATOM   1559  CA  GLU A  97     169.265 244.257 270.305  1.00  4.840          C  
ATOM   1560  C   GLU A  97     170.160 243.830 269.138  1.00  5.420          C  
ATOM   1561  O   GLU A  97     170.722 244.657 268.421  1.00  6.190          O  
ATOM   1562  CB  GLU A  97     170.112 244.914 271.405  1.00  6.380          C  
ATOM   1563  CG  GLU A  97     171.231 244.032 272.021  1.00  6.380          C  
ATOM   1564  CD  GLU A  97     170.761 243.137 273.151  1.00  6.380          C  
ATOM   1565  OE1 GLU A  97     169.577 242.878 273.232  1.00  6.380          O  
ATOM   1566  OE2 GLU A  97     171.582 242.712 273.924  1.00  6.380          O  
ATOM   1567  H   GLU A  97     168.646 242.895 271.843  1.00  4.610          H  
ATOM   1568  HA  GLU A  97     168.574 245.000 269.937  1.00  5.810          H  
ATOM   1569 1HB  GLU A  97     170.585 245.809 271.000  1.00  7.650          H  
ATOM   1570 2HB  GLU A  97     169.459 245.236 272.215  1.00  7.650          H  
ATOM   1571 1HG  GLU A  97     171.687 243.415 271.254  1.00  7.650          H  
ATOM   1572 2HG  GLU A  97     172.006 244.694 272.404  1.00  7.650          H  
ATOM   1573  N   SER A  98     170.344 242.526 269.014  1.00  5.150          N  
ATOM   1574  CA  SER A  98     171.149 241.883 268.000  1.00  5.780          C  
ATOM   1575  C   SER A  98     170.385 241.415 266.747  1.00  5.640          C  
ATOM   1576  O   SER A  98     171.000 240.857 265.832  1.00  6.220          O  
ATOM   1577  CB  SER A  98     171.868 240.715 268.640  1.00  7.840          C  
ATOM   1578  OG  SER A  98     170.946 239.777 269.128  1.00  7.840          O  
ATOM   1579  H   SER A  98     169.872 241.932 269.677  1.00  6.180          H  
ATOM   1580  HA  SER A  98     171.900 242.603 267.673  1.00  6.940          H  
ATOM   1581 1HB  SER A  98     172.518 240.245 267.903  1.00  9.410          H  
ATOM   1582 2HB  SER A  98     172.496 241.073 269.455  1.00  9.410          H  
ATOM   1583  HG  SER A  98     171.458 238.981 269.316  1.00  9.410          H  
ATOM   1584  N   GLN A  99     169.063 241.641 266.663  1.00  4.910          N  
ATOM   1585  CA  GLN A  99     168.317 241.149 265.489  1.00  4.720          C  
ATOM   1586  C   GLN A  99     168.769 241.758 264.175  1.00  5.710          C  
ATOM   1587  O   GLN A  99     169.182 242.913 264.105  1.00  6.290          O  
ATOM   1588  CB  GLN A  99     166.817 241.400 265.611  1.00  6.680          C  
ATOM   1589  CG  GLN A  99     166.125 240.615 266.642  1.00  6.680          C  
ATOM   1590  CD  GLN A  99     166.043 239.136 266.324  1.00  6.680          C  
ATOM   1591  OE1 GLN A  99     165.853 238.785 265.165  1.00  6.680          O  
ATOM   1592  NE2 GLN A  99     166.159 238.276 267.318  1.00  6.680          N  
ATOM   1593  H   GLN A  99     168.572 242.122 267.422  1.00  5.890          H  
ATOM   1594  HA  GLN A  99     168.478 240.079 265.418  1.00  5.660          H  
ATOM   1595 1HB  GLN A  99     166.642 242.441 265.843  1.00  8.020          H  
ATOM   1596 2HB  GLN A  99     166.338 241.199 264.662  1.00  8.020          H  
ATOM   1597 1HG  GLN A  99     166.645 240.745 267.553  1.00  8.020          H  
ATOM   1598 2HG  GLN A  99     165.133 241.014 266.727  1.00  8.020          H  
ATOM   1599 1HE2 GLN A  99     166.089 237.287 267.148  1.00  8.020          H  
ATOM   1600 2HE2 GLN A  99     166.299 238.596 268.245  1.00  8.020          H  
ATOM   1601  N   ALA A 100     168.556 241.013 263.087  1.00  5.940          N  
ATOM   1602  CA  ALA A 100     168.969 241.453 261.752  1.00  6.900          C  
ATOM   1603  C   ALA A 100     168.393 242.811 261.360  1.00  6.960          C  
ATOM   1604  O   ALA A 100     169.074 243.606 260.691  1.00  8.020          O  
ATOM   1605  CB  ALA A 100     168.521 240.425 260.730  1.00  9.280          C  
ATOM   1606  H   ALA A 100     168.174 240.083 263.205  1.00  7.130          H  
ATOM   1607  HA  ALA A 100     170.052 241.524 261.744  1.00  8.280          H  
ATOM   1608 1HB  ALA A 100     168.866 240.738 259.768  1.00 11.130          H  
ATOM   1609 2HB  ALA A 100     168.958 239.466 260.980  1.00 11.130          H  
ATOM   1610 3HB  ALA A 100     167.436 240.344 260.724  1.00 11.130          H  
ATOM   1611  N   TYR A 101     167.170 243.097 261.786  1.00  5.990          N  
ATOM   1612  CA  TYR A 101     166.546 244.364 261.461  1.00  6.340          C  
ATOM   1613  C   TYR A 101     166.425 245.298 262.665  1.00  6.390          C  
ATOM   1614  O   TYR A 101     165.605 246.234 262.654  1.00  6.710          O  
ATOM   1615  CB  TYR A 101     165.179 244.164 260.823  1.00  8.740          C  
ATOM   1616  CG  TYR A 101     165.206 243.435 259.499  1.00  8.740          C  
ATOM   1617  CD1 TYR A 101     164.705 242.152 259.396  1.00  8.740          C  
ATOM   1618  CD2 TYR A 101     165.730 244.057 258.385  1.00  8.740          C  
ATOM   1619  CE1 TYR A 101     164.718 241.498 258.190  1.00  8.740          C  
ATOM   1620  CE2 TYR A 101     165.745 243.411 257.180  1.00  8.740          C  
ATOM   1621  CZ  TYR A 101     165.239 242.142 257.073  1.00  8.740          C  
ATOM   1622  OH  TYR A 101     165.244 241.516 255.853  1.00  8.740          O  
ATOM   1623  H   TYR A 101     166.654 242.417 262.329  1.00  7.190          H  
ATOM   1624  HA  TYR A 101     167.178 244.847 260.736  1.00  7.610          H  
ATOM   1625 1HB  TYR A 101     164.564 243.619 261.498  1.00 10.480          H  
ATOM   1626 2HB  TYR A 101     164.709 245.134 260.663  1.00 10.480          H  
ATOM   1627  HD1 TYR A 101     164.292 241.674 260.257  1.00 10.480          H  
ATOM   1628  HD2 TYR A 101     166.124 245.062 258.457  1.00 10.480          H  
ATOM   1629  HE1 TYR A 101     164.313 240.489 258.109  1.00 10.480          H  
ATOM   1630  HE2 TYR A 101     166.154 243.909 256.301  1.00 10.480          H  
ATOM   1631  HH  TYR A 101     165.622 242.105 255.194  1.00 10.480          H  
ATOM   1632  N   TYR A 102     167.192 245.046 263.725  1.00  6.230          N  
ATOM   1633  CA  TYR A 102     167.082 245.906 264.888  1.00  6.220          C  
ATOM   1634  C   TYR A 102     167.439 247.338 264.531  1.00  7.450          C  
ATOM   1635  O   TYR A 102     168.522 247.625 264.020  1.00  8.380          O  
ATOM   1636  CB  TYR A 102     167.971 245.411 266.029  1.00  8.710          C  
ATOM   1637  CG  TYR A 102     167.881 246.253 267.275  1.00  8.710          C  
ATOM   1638  CD1 TYR A 102     166.757 246.174 268.082  1.00  8.710          C  
ATOM   1639  CD2 TYR A 102     168.926 247.092 267.622  1.00  8.710          C  
ATOM   1640  CE1 TYR A 102     166.679 246.937 269.230  1.00  8.710          C  
ATOM   1641  CE2 TYR A 102     168.852 247.849 268.770  1.00  8.710          C  
ATOM   1642  CZ  TYR A 102     167.734 247.775 269.574  1.00  8.710          C  
ATOM   1643  OH  TYR A 102     167.660 248.528 270.722  1.00  8.710          O  
ATOM   1644  H   TYR A 102     167.880 244.286 263.713  1.00  7.480          H  
ATOM   1645  HA  TYR A 102     166.046 245.896 265.227  1.00  7.460          H  
ATOM   1646 1HB  TYR A 102     167.705 244.397 266.294  1.00 10.450          H  
ATOM   1647 2HB  TYR A 102     169.012 245.390 265.702  1.00 10.450          H  
ATOM   1648  HD1 TYR A 102     165.937 245.508 267.814  1.00 10.450          H  
ATOM   1649  HD2 TYR A 102     169.810 247.148 266.986  1.00 10.450          H  
ATOM   1650  HE1 TYR A 102     165.799 246.875 269.867  1.00 10.450          H  
ATOM   1651  HE2 TYR A 102     169.679 248.504 269.042  1.00 10.450          H  
ATOM   1652  HH  TYR A 102     168.462 249.050 270.818  1.00 10.450          H  
ATOM   1653  N   GLN A 103     166.514 248.240 264.824  1.00  7.570          N  
ATOM   1654  CA  GLN A 103     166.653 249.670 264.575  1.00  8.760          C  
ATOM   1655  C   GLN A 103     167.095 250.055 263.157  1.00  9.820          C  
ATOM   1656  O   GLN A 103     167.910 250.967 262.997  1.00 10.740          O  
ATOM   1657  CB  GLN A 103     167.610 250.296 265.592  1.00 11.790          C  
ATOM   1658  CG  GLN A 103     167.109 250.247 267.013  1.00 11.790          C  
ATOM   1659  CD  GLN A 103     165.938 251.154 267.243  1.00 11.790          C  
ATOM   1660  OE1 GLN A 103     166.035 252.372 267.079  1.00 11.790          O  
ATOM   1661  NE2 GLN A 103     164.808 250.574 267.626  1.00 11.790          N  
ATOM   1662  H   GLN A 103     165.651 247.903 265.224  1.00  9.080          H  
ATOM   1663  HA  GLN A 103     165.673 250.122 264.722  1.00 10.510          H  
ATOM   1664 1HB  GLN A 103     168.572 249.784 265.554  1.00 14.150          H  
ATOM   1665 2HB  GLN A 103     167.785 251.340 265.338  1.00 14.150          H  
ATOM   1666 1HG  GLN A 103     166.782 249.241 267.220  1.00 14.150          H  
ATOM   1667 2HG  GLN A 103     167.912 250.533 267.689  1.00 14.150          H  
ATOM   1668 1HE2 GLN A 103     163.993 251.131 267.795  1.00 14.150          H  
ATOM   1669 2HE2 GLN A 103     164.766 249.585 267.762  1.00 14.150          H  
ATOM   1670  N   ARG A 104     166.515 249.427 262.133  1.00  9.700          N  
ATOM   1671  CA  ARG A 104     166.855 249.815 260.765  1.00 10.670          C  
ATOM   1672  C   ARG A 104     165.901 250.889 260.255  1.00 11.450          C  
ATOM   1673  O   ARG A 104     166.028 251.326 259.111  1.00 12.170          O  
ATOM   1674  OXT ARG A 104     164.846 251.084 260.859  1.00 16.000          O  
ATOM   1675  CB  ARG A 104     166.778 248.647 259.804  1.00 13.820          C  
ATOM   1676  CG  ARG A 104     167.664 247.484 260.093  1.00 13.820          C  
ATOM   1677  CD  ARG A 104     169.079 247.675 259.789  1.00 13.820          C  
ATOM   1678  NE  ARG A 104     169.803 246.393 259.930  1.00 13.820          N  
ATOM   1679  CZ  ARG A 104     171.111 246.188 259.716  1.00 13.820          C  
ATOM   1680  NH1 ARG A 104     171.917 247.169 259.346  1.00 13.820          N  
ATOM   1681  NH2 ARG A 104     171.565 244.959 259.888  1.00 13.820          N  
ATOM   1682  H   ARG A 104     165.892 248.635 262.314  1.00 11.640          H  
ATOM   1683  HA  ARG A 104     167.868 250.216 260.757  1.00 12.800          H  
ATOM   1684 1HB  ARG A 104     165.757 248.268 259.793  1.00 16.590          H  
ATOM   1685 2HB  ARG A 104     167.006 248.992 258.798  1.00 16.590          H  
ATOM   1686 1HG  ARG A 104     167.605 247.260 261.147  1.00 16.590          H  
ATOM   1687 2HG  ARG A 104     167.323 246.654 259.507  1.00 16.590          H  
ATOM   1688 1HD  ARG A 104     169.195 248.035 258.768  1.00 16.590          H  
ATOM   1689 2HD  ARG A 104     169.503 248.389 260.493  1.00 16.590          H  
ATOM   1690  HE  ARG A 104     169.271 245.548 260.216  1.00 16.590          H  
ATOM   1691 1HH1 ARG A 104     171.557 248.101 259.217  1.00 16.590          H  
ATOM   1692 2HH1 ARG A 104     172.898 246.985 259.192  1.00 16.590          H  
ATOM   1693 1HH2 ARG A 104     170.884 244.229 260.177  1.00 16.590          H  
ATOM   1694 2HH2 ARG A 104     172.537 244.740 259.742  1.00 16.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -531.171 63.7309 372.054 -42.9165 12.728 34.9037 162.065 -201.441 -1.15132 -8.50469 -115.28 -44.2405 -35.2863 -8.28002 -20.2254 -5.4143 -0.61109 2.84638 8.10029 51.1308 121.131 -10.59 25.9583 -27.7934 47.3267 70.4416 -80.4891
LEU:NtermProteinFull_1 -6.89178 0.84983 1.45891 -0.68074 0.43837 0.39049 0.32027 -1.6974 -0.01947 -0.1588 0.5936 0.78684 0 0 0 0 0 -0.01099 0.07947 1.16094 0 0 0 0.18072 0 0.46881 -2.73093
GLY_2 -1.75764 0.16677 1.29159 -6e-05 0 0 0.52979 -0.82113 -0.02243 -0.16191 0.77934 -0.33118 0 0 0 0 0 -0.03184 0 0 0 0.97112 0 0.83697 0.6412 0.60112 2.69172
GLY_3 -3.55009 0.53222 2.1717 -0.0001 0 0 0.78803 -1.47938 -0 -0 -0.65638 -0.37643 0 0 -0.65319 0 0 -0.08426 0 0 0 0.57129 0 0.83697 1.10448 0.52823 -0.26691
TYR_4 -10.1434 1.80507 3.39184 -0.55657 0.05503 0.26576 1.97235 -2.58125 -0.00011 -0.00233 -0.00132 -0.24763 0 0 0 0 0 0.0581 0.2225 0 2.07063 -0.34874 3e-05 1.2797 0.30961 0.74279 -1.70793
MET_5 -5.08913 0.33926 3.73397 -0.68343 0.21077 0.22761 2.20726 -1.91123 -0.0126 -0.12487 -2.50808 -0.11926 0 0 0 0 0 0.15399 0.01325 1.05888 0 0.29396 0 0.60916 -0.22211 0.9706 -0.85199
LEU_6 -8.55696 1.27939 2.74793 -0.68282 0.3723 0.28038 2.18267 -2.47636 -0.04145 -0.24354 -1.76536 -0.04625 0 0 0 0 0 0.27372 0.01362 0.89847 0 -0.00152 0 0.18072 0.11098 1.00499 -4.46909
GLY_7 -2.29638 0.31312 1.98577 -0.00016 0 0 1.03855 -1.20311 -0.01958 -0.16113 -0.32452 -0.32225 0 0 0 0 0 -0.26015 0 0 0 -1.31805 0 0.83697 0.20907 0.53514 -0.9867
SER_8 -3.93451 0.68391 2.88141 -0.03039 0.00909 0.02791 2.22682 -1.69155 -0.00207 -0.00901 -1.28992 0.28785 0 0 0 0 0 0.27485 0.00013 0.55668 0 -0.08496 0.60047 -0.77834 0.43726 0.50294 0.6686
ALA_9 -5.38505 0.73236 1.2427 -0.0297 0.01766 0 1.59281 -1.70651 -0 -0 -1.21704 -0.43039 0 0 0 0 0 0.12719 0 0 0 0.10365 0 1.8394 1.53818 1.08402 -0.49071
MET_10 -8.37594 1.46357 4.11456 -0.32851 0.0916 0.0591 1.91289 -2.35676 -0 -0 -1.76751 -0.28911 0 0 0 0 0 0.14312 0.0424 1.19145 0 0.23813 0 0.60916 0.9849 1.07622 -1.19072
SER_11 -4.68959 0.44815 4.66972 -0.03817 0.00058 0.07414 2.86435 -2.12987 -0.01092 -0.06461 -3.12408 -0.60045 0 0 0 0 0 -0.04638 0.02075 0.12306 0 -0.04944 0.60627 -0.77834 0.19073 1.22969 -1.3044
ARG_12 -7.98305 1.14152 6.45749 -0.77124 0.16837 0.52728 3.46758 -2.82315 -0.00607 -0.01848 -2.17275 0.38871 0 0 0 0 0 0.141 0.09413 2.287 0 -0.19865 0 -1.2888 6.02763 2.32215 7.76068
PRO_13 -4.28465 0.93052 2.47249 -0.07616 0 0.04639 0.73649 -1.05683 -0 -0 -0.16568 0.58283 0 0 0 0 0 -0.12187 0.02918 0.40906 0 -0.62317 0 -2.4119 5.58169 1.67577 3.72415
ILE_14 -5.01441 0.40874 4.43614 -0.48481 0.35661 0.09409 2.34711 -2.18447 -0.02217 -0.12485 -2.02304 -0.09044 0 0 0 0 0 0.01864 0.03886 0.61386 0 -0.57999 0 0.73287 -0.04632 0.44725 -1.07632
ILE_15 -8.31391 0.82927 4.20103 -0.68228 0.63278 0.15009 2.05896 -2.7085 -0.00071 -0.01058 -1.14799 0.49117 0 0 0 0 0 -0.0204 0.02323 0.61178 0 -0.48168 0 0.73287 0.11017 0.64662 -2.87807
HIS_D_16 -8.33244 0.92914 7.76862 -0.53945 0.01651 0.6072 3.61779 -3.85896 -0.01658 -0.11965 -3.69674 -0.43084 0 0 -2.32346 0 0 0.06575 0.25095 0 2.726 -0.23166 0 -0.45461 0.12726 1.1315 -2.76365
PHE_17 -7.4195 0.57999 4.82999 -1.01124 0.07185 0.37005 1.87528 -2.71156 -0.04806 -0.41134 0.18299 -0.00098 0 0 0 0 0 0.02624 0.08836 0 1.81865 -0.39729 0 1.0402 0.14379 0.8353 -0.1373
GLY_18 -3.04951 0.25635 3.5201 -5e-05 0 0 1.84901 -1.79991 -0 -0 -1.56272 -0.38654 0 0 -0.7051 0 0 -0.08796 0 0 0 0.19602 0 0.83697 0.6398 0.38976 0.09622
SER_19 -5.12348 0.27806 6.44119 -0.03859 0 0.06172 2.84297 -2.87334 -0.05229 -0.37736 -3.42385 -0.82539 0 0 -0.7051 0 0 0.03614 0.06329 0.66076 0 0.58095 1.86448 -0.77834 1.60231 0.59539 0.82951
ASP_20 -3.74736 0.29144 4.76786 -0.10907 0.00875 0.33183 1.92877 -2.15714 -0.01704 -0.15823 -0.78599 -0.42355 0 0 0 0 0 -0.00734 0.00818 0 1.68986 0.16067 0 -2.3716 0.85707 0.47209 0.73919
TYR_21 -11.0821 1.60121 3.8497 -0.98369 0.1186 0.3433 3.1067 -3.19601 -0.02937 -0.20531 -0.55261 -0.2937 0 0 0 0 0 0.09997 0.00037 0 1.79817 -0.35235 0 1.2797 -0.08415 0.44938 -4.13215
GLU_22 -9.40264 0.94931 8.59174 -0.21386 0.06361 0.32733 3.1818 -4.09926 -0.0542 -0.40152 -2.18489 -0.56825 0 0 0 0 0 0.00386 0.27022 0 3.1442 -0.19118 0 -2.7348 -0.16762 0.88402 -2.60214
ASP_23 -4.5052 0.28812 5.3049 -0.21576 0.00039 0.70709 1.69776 -2.41792 -0.02556 -0.17298 -1.20111 -0.06381 0 0 0 0 0 -0.03453 0.00979 0 3.31366 0.04919 0 -2.3716 -0.46682 0.73469 0.63029
ARG_24 -5.64848 0.25173 5.14125 -0.66717 0.09818 0.45678 2.09957 -2.49712 -0 -0 -1.19242 0.52595 0 0 0 0 0 -0.03467 0.05753 1.75385 0 -0.10841 0 -1.2888 -0.33048 0.44757 -0.93516
TYR_25 -6.49597 0.63837 2.2652 -0.68508 0.06155 0.39888 1.48764 -1.83398 -0.0126 -0.12487 -0.99266 -0.13213 0 0 0 0 0 -0.01042 0.00185 0 2.03466 -0.2779 0.07976 1.2797 -0.03274 0.83607 -1.51467
TYR_26 -9.44517 1.42054 3.55824 -0.56666 0.30532 0.27835 2.13682 -2.40982 -0.01937 -0.10106 -0.89145 -0.15317 0 0 -0.10037 0 0 0.09412 0.13421 0 3.81463 -0.1033 2e-05 1.2797 0.11304 0.84781 0.19245
ARG_27 -4.37725 0.23472 5.59328 -1.04593 0.30962 0.5505 2.46147 -2.31865 -0.04901 -0.26524 -2.73307 0.36776 0 0 0 -1.59031 0 0.18287 0.02382 2.25664 0 -0.03978 0 -1.2888 -0.00698 0.91304 -0.82132
GLU_28 -3.25131 0.25653 4.1892 -0.56721 0.24665 1.5374 1.71326 -1.73937 -0.02249 -0.15979 -1.87469 -3.0745 0 0 0 -1.59031 0 -0.09463 0.0594 0 3.207 -0.21998 0 -2.7348 -0.1869 0.92399 -3.38255
ASN_29 -5.39642 0.60716 5.47914 -0.36443 0.0789 0.72644 1.92357 -2.459 -0.03905 -0.23543 -1.08173 -1.75249 0 0 -0.55856 0 0 -0.07442 0.06984 0 2.85348 -0.49487 0 -0.93687 -0.51463 0.49927 -1.67012
MET_30 -7.93876 0.86101 5.14633 -0.30395 0.14209 0.02293 3.0562 -2.66698 -0.00141 -0.00594 -1.32401 -0.1663 0 0 0 0 0 0.05674 0.05405 1.36659 0 0.1417 0 0.60916 -0.134 0.32142 -0.76314
HIS_D_31 -8.1728 1.36403 6.75752 -0.96458 0.15355 1.26971 2.36392 -3.1233 -0.00208 -0.01276 -1.75958 -0.21111 0 0 0 0 0 -0.0706 0.17034 0 3.03633 0.12121 0 -0.45461 0.29741 0.45449 1.2171
ARG_32 -11.0247 1.33388 8.08368 -0.41661 0.05025 0.20713 3.70252 -3.79628 -0.02028 -0.10496 -3.89712 0.3748 0 0 -0.7302 0 0 -0.09392 0.50367 2.10255 0 -0.18853 0 -1.2888 -0.18064 0.94392 -4.43961
TYR_33 -6.78605 1.78622 4.79602 -1.00784 0.05726 0.40965 2.98242 -2.68831 -0.02511 -0.09952 -1.98446 -0.27717 0 0 0 0 0 0.57138 0.04718 0 1.75672 -0.46892 0.01467 1.2797 5.50579 2.06418 7.93382
PRO_34 -5.80596 1.17819 3.39587 -0.07428 0 0.04579 1.01551 -1.59986 -0 -0 -0.36343 0.54745 0 0 0 0 0 -0.22358 0.29244 0.33848 0 -0.82118 0 -2.4119 5.99102 1.94728 3.45186
ASN_35 -8.37119 1.02824 7.88501 -0.16354 0.00581 0.23896 3.39796 -3.96952 -0.04006 -0.2832 -1.86704 -0.14934 0 0 0 0 0 0.02013 0.31342 0 1.6997 0.18793 0 -0.93687 0.47368 0.99782 0.46789
GLN_36 -9.68924 1.28859 8.54942 -0.2242 0.00853 0.1323 3.80939 -4.15559 -0.02113 -0.11574 -2.78517 -0.31668 0 0 -0.10037 0 0 -0.07409 0.02219 0 3.21446 -0.22198 0 -0.18838 0.06573 0.95834 0.15639
VAL_37 -4.30973 0.47147 2.34852 -0.3218 0.21896 0.07421 1.62568 -1.79868 -0 -0 -1.26115 -0.25152 0 0 -0.69785 0 0 0.02843 0.00814 0.04719 0 0.36918 0 1.9342 0.01226 0.61402 -0.88847
TYR_38 -7.22132 0.56946 5.07324 -1.03702 0.62071 0.68481 2.39449 -2.72469 -0.00373 -0.0558 -1.64191 -0.22405 0 0 0 -0.05411 0 0.0218 0.00066 0 4.41789 -0.16536 0.01166 1.2797 0.16294 0.71701 2.82638
TYR_39 -6.26415 0.57431 3.81922 -0.89248 0.11779 0.17572 1.47203 -2.23084 -0.00736 -0.03832 -1.75757 -0.41857 0 0 -0.45943 0 0 0.03153 0.03525 0 1.95521 0.04207 0.00056 1.2797 -0.31784 0.89735 -1.98581
ARG_40 -6.77801 0.88891 5.8598 -0.90175 0.18773 0.68086 2.1191 -2.80285 -0.04129 -0.3431 -2.05497 -0.20373 0 0 -1.15728 0 0 0.10635 0.08211 1.78027 0 -0.2158 0 -1.2888 -0.27923 1.36784 -2.99385
PRO_41 -2.29599 0.23056 0.75931 -0.17256 0.04995 0.11919 0.10087 -0.35995 -0 -0 0.21056 0.08088 0 0 0 0 0 0.00106 0.00388 0.18814 0 -0.89533 0 -2.4119 0.35677 1.20652 -2.82804
MET_42 -5.92246 0.70041 3.49427 -0.44745 0.10899 0.06524 1.91803 -1.79465 -0.00868 -0.08957 -1.42447 0.21906 0 0 0 0 0 -0.01001 0.0428 1.4508 0 0.09805 0 0.60916 0.24111 0.35795 -0.39142
ASP_43 -4.46688 0.35305 6.76887 -0.25404 0.06442 0.86637 2.66019 -2.82303 -0.00668 -0.0491 -4.75375 -0.78028 0 0 -0.59084 -0.53514 0 0.10098 0.00538 0 1.91013 -0.80417 0 -2.3716 -0.14821 0.3614 -4.49292
GLU_44 -4.27694 0.2508 4.48791 -0.33883 0.09975 0.42015 1.51351 -2.09116 -0.01519 -0.17879 -1.20507 -0.66429 0 0 0 0 0 0.00892 0.09575 0 3.27635 -0.14818 0 -2.7348 -0.26051 0.33237 -1.42825
TYR_45 -2.43812 0.23456 2.96429 -0.96954 0.06856 0.36242 1.02026 -1.37218 -0 -0 -0.18702 -0.27458 0 0 0 0 0 -0.01093 0.01746 0 1.79267 -0.42501 0 1.2797 -0.17395 0.27609 2.16467
SER_46 -4.05914 0.44849 5.07259 -0.03165 0.01062 0.02745 1.61693 -2.19283 -0 -0 -3.13241 -0.10664 0 0 -1.14352 -0.53514 0 -0.04265 0.02771 0.75868 0 -0.19003 1.31453 -0.77834 -0.16685 0.57082 -2.53136
ASN_47 -3.59209 0.24116 3.9123 -0.36875 0.06676 0.75443 1.7615 -1.95882 -0.00899 -0.13467 -0.75492 -0.8737 0 0 0 0 0 -0.10865 0.01118 0 1.72703 -1.01889 0 -0.93687 -0.66349 0.53568 -1.40979
GLN_48 -3.93545 0.28656 4.32336 -0.68832 0.11394 0.77248 1.43038 -1.95817 -0 -0 -1.65194 -0.80281 0 0 -0.55269 0 0 -0.05916 0.02795 0 2.29835 -0.06697 0 -0.18838 -0.63702 0.22812 -1.05977
ASN_49 -6.41164 0.49993 4.15277 -0.3362 0.00631 0.66362 1.24293 -2.37269 -0.01288 -0.09323 -0.02647 -0.68137 0 0 0 0 0 0.01339 0.101 0 3.82358 0.20906 0 -0.93687 -0.18892 0.27818 -0.0695
ASN_50 -5.11812 0.33114 2.99084 -0.1806 0.04857 0.25234 1.4247 -1.85647 -0.01361 -0.0881 -0.77668 -0.38899 0 0 -0.28381 -0.05411 0 0.17819 0.11365 0 1.92337 0.16834 0 -0.93687 -0.03458 0.68248 -1.61835
PHE_51 -6.65097 0.68941 2.29346 -0.61199 0.05861 0.34906 0.63353 -1.84087 -0.01361 -0.0881 0.1961 -0.07932 0 0 0 0 0 0.14025 0.00261 0 2.09908 -0.39141 0 1.0402 0.66604 1.05653 -0.4514
VAL_52 -4.17363 0.4685 1.77319 -0.27954 0.12728 0.05343 1.13046 -1.52331 -0 -0 -0.58116 -0.35032 0 0 -0.8917 0 0 -0.02072 0.01536 0.11768 0 -0.13025 0 1.9342 0.96012 0.86843 -0.50198
HIS_D_53 -7.64871 0.73875 5.60237 -0.42058 0.02545 0.52665 2.06513 -3.0516 -0.01905 -0.11333 -1.03599 -0.08383 0 0 -1.86857 0 0 0.05102 0.26724 0 2.49068 -0.05017 0 -0.45461 0.11072 0.53436 -2.33408
ASP_54 -2.58697 0.1477 3.87522 -0.16255 0.08332 0.53449 1.25948 -1.66712 -0.03398 -0.28145 -1.63793 -3.70149 0 0 -0.35533 0 0 0.05656 0.1937 0 4.21663 0.04637 0 -2.3716 0.19427 0.44545 -1.74522
CYS:disulfide_55 -5.46547 0.74821 3.24788 -0.06844 0.00548 0.04338 1.02261 -1.78764 -0 -0 -1.44347 -0.52172 0 0 -0.35533 0 -0.30555 -0.03998 0.24013 0.59004 0 0.19232 0 3.6196 0.09393 0.55661 0.37261
VAL_56 -6.33663 0.87728 1.28771 -0.32514 0.52363 0.07612 0.97162 -1.65592 -0.03049 -0.25913 0.1853 -1.0454 0 0 0 0 0 0.03186 0.00023 0.95825 0 0.02582 0 1.9342 0.30772 0.52262 -1.95037
ASN_57 -4.13435 0.1425 3.63154 -0.18628 0.00624 0.29683 1.09649 -1.85377 -0.0107 -0.12232 -0.76291 -0.81845 0 0 -0.72062 0 0 0.1305 0.04835 0 2.85367 -0.54164 0 -0.93687 0.77113 0.44846 -0.66221
ILE_58 -7.52156 1.01463 2.71635 -0.66235 0.53443 0.14827 1.36065 -2.30239 -0 -0 -1.43502 0.26116 0 0 0 0 0 0.08414 0.23884 0.90116 0 -0.47763 0 0.73287 0.06577 0.6117 -3.72896
THR_59 -2.43386 0.25145 1.51985 -0.17001 0.05384 0.1509 0.22608 -1.04457 -0.02256 -0.16608 -0.3114 -1.94938 0 0 0 0 0 -0.03728 0.0792 0.88222 0 0.26418 2.28419 -1.0874 1.13484 0.68909 0.31331
ILE_60 -6.6276 0.89187 2.48933 -0.60228 0.38834 0.11602 1.76979 -1.6756 -0 -0 -0.80816 0.25372 0 0 0 0 0 -0.06939 0.16616 1.01324 0 -0.77369 0 0.73287 1.05444 0.48184 -1.1991
LYS_61 -2.44931 0.19765 1.67108 -0.32678 0.06051 0.19554 0.14477 -0.96187 -0.01186 -0.04376 -0.13051 -0.29251 0 0 0 0 0 -0.04283 0.00052 1.81338 0 0.05109 0 -1.5107 -0.29072 0.39832 -1.52799
GLN_62 -3.57971 0.29624 2.36681 -0.61989 0.0966 0.9777 0.93736 -1.41502 -0 -0 -0.33689 -0.64153 0 0 0 0 0 -0.00696 0.02785 0 3.3784 0.03494 0 -0.18838 -0.15032 0.27754 1.45474
HIS_D_63 -4.68555 0.34605 2.69483 -0.94801 0.07563 1.31995 0.79989 -1.55166 -0 -0 -0.98535 -0.43819 0 0 0 0 0 0.09565 0.03741 0 1.86175 -0.28846 0 -0.45461 -0.08807 0.47292 -1.73581
THR_64 -4.53069 0.57354 4.03735 -0.17159 0.06675 0.06468 2.12003 -2.07166 -0.0004 -0.00695 -1.46468 -0.16472 0 0 0 0 0 -0.02426 0.00495 0.034 0 0.0903 2.30125 -1.0874 -0.11837 0.54071 0.19283
VAL_65 -2.65052 0.11759 1.76053 -0.3229 0.26237 0.0746 0.73412 -1.14179 -0 -0 0.52832 -0.19287 0 0 0 0 0 0.0482 5e-05 0.18953 0 -0.13326 0 1.9342 -0.21202 0.36609 1.36224
THR_66 -2.23309 0.17144 1.64015 -0.14165 0.11483 0.08751 0.53196 -1.0228 -0.01433 -0.11471 -0.09238 -1.15384 0 0 0 0 0 -0.05422 0.00785 0.02944 0 -0.1548 2.25391 -1.0874 -0.16556 0.55225 -0.84546
THR_67 -4.45861 0.43207 3.27744 -0.22511 0.21206 0.09764 1.58451 -1.88383 -0.0004 -0.00695 -1.19406 -1.2358 0 0 -0.65319 0 0 -0.04202 0.0097 1.512 0 0.38515 2.34026 -1.0874 -0.10602 0.84749 -0.19508
THR_68 -2.736 0.19791 1.93057 -0.17727 0.0766 0.06417 0.9065 -1.27233 -0.03677 -0.27661 0.45964 -0.26533 0 0 0 0 0 -0.03033 0.0238 0.06967 0 0.01431 2.36572 -1.0874 -0.0265 0.51768 0.71806
THR_69 -3.25579 0.37805 2.07529 -0.11901 0.08631 0.05943 0.81337 -1.37005 -0 -0 -0.49267 -1.31574 0 0 0 0 0 -0.03042 0.0023 0.13064 0 -0.28181 2.25972 -1.0874 -0.20911 0.24402 -2.11288
LYS_70 -1.56829 0.14194 1.29305 -0.34129 0.05089 0.20784 0.59907 -0.71111 -0 -0 0.17928 -0.1991 0 0 0 0 0 0.01437 0.00056 1.53885 0 0.23865 0 -1.5107 0.09721 0.21711 0.24833
GLY_71 -1.30934 0.15919 1.76652 -0.00034 0 0 0.64333 -0.82737 -0 -0 -1.1368 -0.17853 0 0 0 0 0 -0.11959 0 0 0 -0.82103 0 0.83697 0.39104 0.08891 -0.50704
GLU_72 -2.98457 0.18462 3.73184 -0.36139 0.0703 0.64943 1.71272 -1.6189 -0.00671 -0.11135 -2.45036 -0.58512 0 0 0 0 0 -0.00067 0.00887 0 2.99185 0.07917 0 -2.7348 0.07018 0.08191 -1.27299
ASN_73 -2.8241 0.31338 2.06119 -0.24131 0.07544 0.42075 0.31383 -1.22131 -0.00671 -0.11135 0.35813 -0.81071 0 0 0 0 0 0.0062 0.1002 0 2.27926 -0.40075 0 -0.93687 0.08473 0.28351 -0.25651
PHE_74 -3.50804 0.43418 2.23218 -0.62708 0.04691 0.40683 0.75746 -1.47973 -0.01316 -0.13119 0.07711 -0.15402 0 0 0 0 0 -0.07689 0.12747 0 1.90008 0.28185 0 1.0402 0.22659 0.41056 1.95132
THR_75 -5.24571 0.50401 5.10907 -0.16969 0.07216 0.05966 2.39194 -2.40142 -0 -0 -2.47594 0.27743 0 0 0 0 0 -0.01038 0.00219 0.05572 0 0.05723 2.30871 -1.0874 0.27016 0.38798 0.10571
GLU_76 -1.8372 0.10712 2.09954 -0.55601 0.21323 1.50948 0.54399 -0.97662 -0.01471 -0.13548 -0.34556 -3.04822 0 0 0 0 0 -0.07218 0.00925 0 3.23844 -0.20514 0 -2.7348 -0.12622 0.63003 -1.70105
THR_77 -3.04127 0.45686 2.67986 -0.17215 0.08455 0.06148 1.39735 -1.41535 -0 -0 -0.94723 -0.19297 0 0 0 0 0 0.01738 0.00095 0.10966 0 -0.02678 2.30841 -1.0874 -0.21479 0.57382 0.59237
ASP_78 -2.50305 0.24417 2.5417 -0.1287 0.07471 0.39517 0.44299 -1.12509 -0.00155 -0.00428 -0.95693 -0.69292 0 0 0 0 0 0.12687 0.05098 0 3.53683 -0.48594 0 -2.3716 0.35197 0.37763 -0.12704
VAL_79 -4.52058 0.44333 2.98597 -0.30938 0.26255 0.07964 2.02595 -1.81227 -0.02658 -0.11728 -2.58188 -0.61656 0 0 0 0 0 0.23143 0.00365 0.1094 0 0.50924 0 1.9342 0.67506 0.76264 0.03851
LYS_80 -6.31297 1.20815 4.63443 -0.31253 0.04183 0.14463 1.73356 -2.1341 -0 -0 -1.98801 -0.02926 0 0 0 0 0 0.01777 0.05456 1.97264 0 0.00324 0 -1.5107 0.64596 1.10261 -0.72818
MET_81 -8.11048 2.00993 2.12722 -0.4335 0.24731 0.119 0.91851 -1.29041 -0 -0 -0.65419 0.09163 0 0 0 0 0 0.00242 0.66712 2.90085 0 1.49612 0 0.60916 5.87182 1.25856 7.8311
MET_82 -6.9998 1.42305 3.11909 -0.67264 0.30969 0.13223 0.57419 -1.79925 -0 -0 0.08445 -0.17521 0 0 0 0 0 0.0303 0.20358 1.53778 0 -0.00908 0 0.60916 5.90387 1.17969 5.45109
GLU_83 -2.23704 0.18899 2.48445 -0.21179 0.03674 0.30458 0.96079 -1.09556 -0 -0 -0.80322 -0.60826 0 0 0 0 0 0.33872 0.00785 0 3.03075 -0.24328 0 -2.7348 0.0242 0.64082 0.08394
ARG_84 -3.37328 0.34863 3.47328 -0.8463 0.14481 0.65785 0.70174 -1.56116 -0.00193 -0.00682 -0.62398 -0.07889 0 0 0 -0.5276 0 0.08148 0.09599 2.31751 0 -0.03888 0 -1.2888 0.15256 0.40414 0.03035
VAL_85 -6.03801 1.11808 0.96222 -0.35436 0.21519 0.08334 1.1686 -1.57444 -0 -0 -0.34912 -0.02192 0 0 0 0 0 0.12856 0.07022 1.0051 0 0.05284 0 1.9342 0.31162 0.59169 -0.69618
VAL_86 -6.66429 1.20401 1.69841 -0.27635 0.14852 0.06171 1.47066 -2.06075 -0.00764 -0.02848 -0.23665 -0.43758 0 0 -0.27848 0 0 -0.06139 0.0008 0.21794 0 -0.49705 0 1.9342 -0.18611 0.55635 -3.44214
GLU_87 -3.07789 0.0818 3.2678 -0.22456 0.03603 0.35305 0.63858 -1.36209 -0.00193 -0.00682 -0.93405 -0.55227 0 0 0 -0.5276 0 -0.04667 0.00999 0 2.97366 -0.01365 0 -2.7348 -0.26651 0.28184 -2.1061
GLN_88 -4.2234 0.25575 3.46613 -0.66754 0.14314 1.04952 1.63048 -1.79461 -0 -0 -1.5434 -0.7502 0 0 -0.45172 0 0 -0.01578 0.09635 0 1.67593 0.23043 0 -0.18838 0.15788 0.14285 -0.78658
MET_89 -4.70509 0.53486 1.19698 -0.18694 0.0171 0.05704 0.26946 -0.83439 -0 -0 -0.21238 -0.42269 0 0 0 0 0 0.00563 0.21435 2.27058 0 -0.07009 0 0.60916 0.41068 0.19936 -0.64637
CYS:disulfide_90 -5.47069 0.76142 2.78365 -0.07233 0.00684 0.0714 1.20132 -1.58208 -0.02443 -0.16918 -1.77791 -0.25522 0 0 0 0 -0.30555 0.00867 0.96269 1.69049 0 -0.4599 0 3.6196 0.3064 0.58591 1.88109
ILE_91 -6.18918 1.0032 2.46739 -0.59507 0.31152 0.20551 1.46994 -1.81364 -0 -0 -0.25536 -0.25194 0 0 0 0 0 0.04071 0.04981 0.40792 0 0.14551 0 0.73287 0.42344 0.95804 -0.88931
THR_92 -3.69353 0.73033 3.53192 -0.14589 0.04201 0.0525 0.60568 -1.65408 -0.01187 -0.1287 -0.31607 -0.12907 0 0 0 0 0 0.72125 0.00398 0.09789 0 0.10505 2.29989 -1.0874 0.11056 0.96655 2.10101
GLN_93 -2.91228 0.29282 2.57711 -0.27616 0.03324 0.24571 0.90063 -1.27226 -0.01187 -0.1287 0.63415 -0.86174 0 0 0 0 0 0.17196 0.04434 0 2.83478 -0.25645 0 -0.18838 0.49456 0.84644 3.16789
TYR_94 -4.87039 0.65098 3.3404 -1.06086 0.41392 0.61293 1.34077 -1.74289 -0.00276 -0.05591 -0.65508 -0.58419 0 0 0 0 0 0.06583 0.0859 0 2.72056 -0.01975 0.03759 1.2797 0.43642 1.01831 3.01149
GLU_95 -2.4663 0.13433 2.51632 -0.25145 0.05704 0.42971 0.76991 -1.11545 -0.00276 -0.05591 -1.02222 -0.48775 0 0 -0.44449 0 0 0.03425 0.00178 0 3.03683 0.24986 0 -2.7348 0.27262 0.78517 -0.29329
ARG_96 -4.8047 0.61263 5.34737 -0.85373 0.14393 0.60796 2.91023 -2.31396 -0 -0 -2.58686 -0.13922 0 0 -0.44449 0 0 -0.03286 0.03636 1.68841 0 -0.22211 0 -1.2888 0.41472 0.56525 -0.35988
GLU_97 -3.00637 0.2886 2.14251 -0.55532 0.21901 1.50951 0.68957 -1.15682 -0 -0 -0.57072 -3.10872 0 0 0 0 0 -0.08572 6e-05 0 3.23873 -0.21616 0 -2.7348 -0.1979 0.53872 -3.0058
SER_98 -3.40539 0.42313 3.66389 -0.03178 0.00607 0.05314 1.32543 -1.63674 -0.01502 -0.14139 -0.59344 -0.99806 0 0 -0.55856 0 0 -0.04997 0.06011 0.50779 0 -0.13674 0.7059 -0.77834 -0.48317 0.51409 -1.56909
GLN_99 -8.40357 0.94618 7.72804 -0.54989 0.0697 0.45923 3.29004 -3.67591 -0.01179 -0.0927 -1.89947 -0.29762 0 0 0 0 0 0.09007 0.10441 0 2.95379 0.26845 0 -0.18838 -0.3168 0.6706 1.14439
ALA_100 -3.95708 0.29805 1.54977 -0.02309 0 0 1.5132 -1.35838 -0.02403 -0.09405 -0.9714 -0.3607 0 0 -1.22057 0 0 -0.05784 0 0 0 -0.42534 0 1.8394 -0.34391 0.49462 -3.14135
TYR_101 -5.98098 0.90833 2.52031 -0.62536 0.06624 0.34871 1.06095 -1.60902 -0 -0 -0.64266 -0.22956 0 0 0 0 0 -0.05544 0.00082 0 2.07971 -0.26619 0.00027 1.2797 -0.43913 0.32576 -1.25754
TYR_102 -6.47673 0.57086 4.51014 -0.79913 0.03984 0.14685 1.58334 -2.38386 -0 -0 -0.74585 -0.38164 0 0 0 0 0 -0.06094 3e-05 0 1.97041 0.05886 3e-05 1.2797 -0.33208 0.29515 -0.72502
GLN_103 -2.57269 0.23323 1.81341 -0.65906 0.13457 0.67005 0.41111 -0.90071 -0 -0 0.11279 -0.62869 0 0 0 0 0 -0.00593 0.00618 0 2.4665 -0.2028 0 -0.18838 -0.30866 0.34474 0.72566
ARG:CtermProteinFull_104 -3.29547 0.40653 3.5409 -0.63289 0.10107 0.41503 1.1924 -1.49898 -0 -0 -1.92599 0.49112 0 0 -1.22057 0 0 0 0.06112 2.84583 0 0 0 -1.2888 -0.14646 1.01857 0.06342
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

