REMARK ID 636619 DOMAINID 630340 MODEL 1 6QK7
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 45.691
ATOM      1  N   LEU A   1     212.414 195.048 187.451  1.00 19.640          N  
ATOM      2  CA  LEU A   1     211.266 194.400 186.822  1.00 19.230          C  
ATOM      3  C   LEU A   1     210.627 195.203 185.692  1.00 18.370          C  
ATOM      4  O   LEU A   1     211.163 195.237 184.573  1.00 18.180          O  
ATOM      5  CB  LEU A   1     210.184 194.064 187.865  1.00 27.090          C  
ATOM      6  CG  LEU A   1     210.474 192.940 188.876  1.00 27.090          C  
ATOM      7  CD1 LEU A   1     209.385 192.954 189.921  1.00 27.090          C  
ATOM      8  CD2 LEU A   1     210.463 191.578 188.155  1.00 27.090          C  
ATOM      9 1H   LEU A   1     212.662 194.553 188.296  1.00 23.570          H  
ATOM     10 2H   LEU A   1     213.197 195.039 186.814  1.00 23.570          H  
ATOM     11 3H   LEU A   1     212.175 196.003 187.676  1.00 23.570          H  
ATOM     12  HA  LEU A   1     211.619 193.472 186.380  1.00 23.080          H  
ATOM     13 1HB  LEU A   1     209.980 194.958 188.449  1.00 32.500          H  
ATOM     14 2HB  LEU A   1     209.272 193.778 187.338  1.00 32.500          H  
ATOM     15  HG  LEU A   1     211.433 193.096 189.366  1.00 32.500          H  
ATOM     16 1HD1 LEU A   1     209.560 192.157 190.645  1.00 32.500          H  
ATOM     17 2HD1 LEU A   1     209.382 193.913 190.437  1.00 32.500          H  
ATOM     18 3HD1 LEU A   1     208.429 192.803 189.437  1.00 32.500          H  
ATOM     19 1HD2 LEU A   1     210.637 190.784 188.882  1.00 32.500          H  
ATOM     20 2HD2 LEU A   1     209.493 191.428 187.684  1.00 32.500          H  
ATOM     21 3HD2 LEU A   1     211.236 191.533 187.397  1.00 32.500          H  
ATOM     22  N   ILE A   2     209.507 195.876 185.998  1.00 17.960          N  
ATOM     23  CA  ILE A   2     208.710 196.529 184.966  1.00 17.240          C  
ATOM     24  C   ILE A   2     209.401 197.612 184.166  1.00 16.730          C  
ATOM     25  O   ILE A   2     209.069 197.796 182.999  1.00 16.250          O  
ATOM     26  CB  ILE A   2     207.360 197.013 185.518  1.00 24.420          C  
ATOM     27  CG1 ILE A   2     207.542 198.072 186.640  1.00 24.420          C  
ATOM     28  CG2 ILE A   2     206.571 195.761 185.984  1.00 24.420          C  
ATOM     29  CD1 ILE A   2     206.247 198.757 187.062  1.00 24.420          C  
ATOM     30  H   ILE A   2     209.156 195.878 186.943  1.00 21.550          H  
ATOM     31  HA  ILE A   2     208.438 195.769 184.275  1.00 20.690          H  
ATOM     32  HB  ILE A   2     206.808 197.494 184.718  1.00 29.310          H  
ATOM     33 1HG1 ILE A   2     207.978 197.600 187.515  1.00 29.310          H  
ATOM     34 2HG1 ILE A   2     208.216 198.849 186.290  1.00 29.310          H  
ATOM     35 1HG2 ILE A   2     205.583 196.037 186.341  1.00 29.310          H  
ATOM     36 2HG2 ILE A   2     206.457 195.074 185.141  1.00 29.310          H  
ATOM     37 3HG2 ILE A   2     207.105 195.254 186.782  1.00 29.310          H  
ATOM     38 1HD1 ILE A   2     206.465 199.490 187.840  1.00 29.310          H  
ATOM     39 2HD1 ILE A   2     205.809 199.264 186.201  1.00 29.310          H  
ATOM     40 3HD1 ILE A   2     205.540 198.031 187.451  1.00 29.310          H  
ATOM     41  N   ALA A   3     210.453 198.233 184.705  1.00 16.970          N  
ATOM     42  CA  ALA A   3     211.189 199.257 183.964  1.00 16.670          C  
ATOM     43  C   ALA A   3     211.713 198.712 182.628  1.00 16.210          C  
ATOM     44  O   ALA A   3     211.908 199.476 181.680  1.00 15.970          O  
ATOM     45  CB  ALA A   3     212.351 199.769 184.792  1.00 23.460          C  
ATOM     46  H   ALA A   3     210.699 198.061 185.667  1.00 20.360          H  
ATOM     47  HA  ALA A   3     210.509 200.079 183.755  1.00 20.000          H  
ATOM     48 1HB  ALA A   3     212.875 200.546 184.237  1.00 28.150          H  
ATOM     49 2HB  ALA A   3     211.977 200.178 185.730  1.00 28.150          H  
ATOM     50 3HB  ALA A   3     213.035 198.948 185.001  1.00 28.150          H  
ATOM     51  N   ARG A   4     211.992 197.404 182.570  1.00 16.240          N  
ATOM     52  CA  ARG A   4     212.469 196.763 181.358  1.00 16.050          C  
ATOM     53  C   ARG A   4     211.369 195.922 180.733  1.00 15.360          C  
ATOM     54  O   ARG A   4     211.255 195.840 179.513  1.00 15.140          O  
ATOM     55  CB  ARG A   4     213.675 195.880 181.620  1.00 22.550          C  
ATOM     56  CG  ARG A   4     214.204 195.150 180.374  1.00 22.550          C  
ATOM     57  CD  ARG A   4     215.464 194.425 180.643  1.00 22.550          C  
ATOM     58  NE  ARG A   4     215.861 193.587 179.502  1.00 22.550          N  
ATOM     59  CZ  ARG A   4     216.986 192.839 179.440  1.00 22.550          C  
ATOM     60  NH1 ARG A   4     217.840 192.844 180.451  1.00 22.550          N  
ATOM     61  NH2 ARG A   4     217.238 192.093 178.366  1.00 22.550          N  
ATOM     62  H   ARG A   4     211.821 196.815 183.386  1.00 19.490          H  
ATOM     63  HA  ARG A   4     212.757 197.537 180.647  1.00 19.260          H  
ATOM     64 1HB  ARG A   4     214.483 196.481 182.030  1.00 27.060          H  
ATOM     65 2HB  ARG A   4     213.412 195.127 182.365  1.00 27.060          H  
ATOM     66 1HG  ARG A   4     213.472 194.414 180.038  1.00 27.060          H  
ATOM     67 2HG  ARG A   4     214.382 195.871 179.575  1.00 27.060          H  
ATOM     68 1HD  ARG A   4     216.257 195.148 180.834  1.00 27.060          H  
ATOM     69 2HD  ARG A   4     215.330 193.785 181.514  1.00 27.060          H  
ATOM     70  HE  ARG A   4     215.242 193.565 178.701  1.00 27.060          H  
ATOM     71 1HH1 ARG A   4     217.659 193.407 181.269  1.00 27.060          H  
ATOM     72 2HH1 ARG A   4     218.683 192.288 180.406  1.00 27.060          H  
ATOM     73 1HH2 ARG A   4     216.579 192.049 177.565  1.00 27.060          H  
ATOM     74 2HH2 ARG A   4     218.077 191.541 178.324  1.00 27.060          H  
ATOM     75  N   ILE A   5     210.523 195.304 181.554  1.00 15.150          N  
ATOM     76  CA  ILE A   5     209.500 194.402 181.027  1.00 14.630          C  
ATOM     77  C   ILE A   5     208.601 195.162 180.056  1.00 13.910          C  
ATOM     78  O   ILE A   5     208.317 194.644 178.961  1.00 13.600          O  
ATOM     79  CB  ILE A   5     208.660 193.744 182.128  1.00 20.690          C  
ATOM     80  CG1 ILE A   5     209.556 192.773 182.950  1.00 20.690          C  
ATOM     81  CG2 ILE A   5     207.480 193.002 181.507  1.00 20.690          C  
ATOM     82  CD1 ILE A   5     208.946 192.297 184.265  1.00 20.690          C  
ATOM     83  H   ILE A   5     210.636 195.416 182.562  1.00 18.180          H  
ATOM     84  HA  ILE A   5     210.000 193.604 180.495  1.00 17.560          H  
ATOM     85  HB  ILE A   5     208.268 194.466 182.751  1.00 24.830          H  
ATOM     86 1HG1 ILE A   5     209.780 191.897 182.333  1.00 24.830          H  
ATOM     87 2HG1 ILE A   5     210.492 193.273 183.171  1.00 24.830          H  
ATOM     88 1HG2 ILE A   5     206.881 192.567 182.267  1.00 24.830          H  
ATOM     89 2HG2 ILE A   5     206.867 193.679 180.959  1.00 24.830          H  
ATOM     90 3HG2 ILE A   5     207.839 192.235 180.840  1.00 24.830          H  
ATOM     91 1HD1 ILE A   5     209.651 191.631 184.766  1.00 24.830          H  
ATOM     92 2HD1 ILE A   5     208.738 193.147 184.902  1.00 24.830          H  
ATOM     93 3HD1 ILE A   5     208.042 191.774 184.084  1.00 24.830          H  
ATOM     94  N   LEU A   6     208.239 196.416 180.425  1.00 13.810          N  
ATOM     95  CA  LEU A   6     207.357 197.307 179.664  1.00 13.320          C  
ATOM     96  C   LEU A   6     207.812 197.532 178.232  1.00 13.290          C  
ATOM     97  O   LEU A   6     207.030 197.997 177.402  1.00 12.940          O  
ATOM     98  CB  LEU A   6     207.207 198.672 180.382  1.00 18.840          C  
ATOM     99  CG  LEU A   6     208.492 199.621 180.517  1.00 18.840          C  
ATOM    100  CD1 LEU A   6     208.729 200.495 179.263  1.00 18.840          C  
ATOM    101  CD2 LEU A   6     208.282 200.548 181.727  1.00 18.840          C  
ATOM    102  H   LEU A   6     208.551 196.760 181.341  1.00 16.570          H  
ATOM    103  HA  LEU A   6     206.374 196.859 179.634  1.00 15.980          H  
ATOM    104 1HB  LEU A   6     206.432 199.239 179.878  1.00 22.610          H  
ATOM    105 2HB  LEU A   6     206.875 198.468 181.398  1.00 22.610          H  
ATOM    106  HG  LEU A   6     209.380 199.003 180.675  1.00 22.610          H  
ATOM    107 1HD1 LEU A   6     209.605 201.118 179.436  1.00 22.610          H  
ATOM    108 2HD1 LEU A   6     208.903 199.914 178.385  1.00 22.610          H  
ATOM    109 3HD1 LEU A   6     207.862 201.128 179.097  1.00 22.610          H  
ATOM    110 1HD2 LEU A   6     209.161 201.181 181.846  1.00 22.610          H  
ATOM    111 2HD2 LEU A   6     207.405 201.170 181.559  1.00 22.610          H  
ATOM    112 3HD2 LEU A   6     208.136 199.970 182.629  1.00 22.610          H  
ATOM    113  N   ALA A   7     209.089 197.262 177.944  1.00 13.820          N  
ATOM    114  CA  ALA A   7     209.642 197.422 176.619  1.00 14.010          C  
ATOM    115  C   ALA A   7     208.890 196.547 175.624  1.00 13.660          C  
ATOM    116  O   ALA A   7     208.762 196.900 174.451  1.00 13.740          O  
ATOM    117  CB  ALA A   7     211.114 197.052 176.626  1.00 19.540          C  
ATOM    118  H   ALA A   7     209.696 196.867 178.667  1.00 16.580          H  
ATOM    119  HA  ALA A   7     209.523 198.465 176.322  1.00 16.810          H  
ATOM    120 1HB  ALA A   7     211.529 197.187 175.631  1.00 23.450          H  
ATOM    121 2HB  ALA A   7     211.643 197.686 177.338  1.00 23.450          H  
ATOM    122 3HB  ALA A   7     211.220 196.010 176.926  1.00 23.450          H  
ATOM    123  N   LEU A   8     208.444 195.372 176.085  1.00 13.460          N  
ATOM    124  CA  LEU A   8     207.722 194.433 175.249  1.00 13.320          C  
ATOM    125  C   LEU A   8     206.280 194.269 175.744  1.00 12.720          C  
ATOM    126  O   LEU A   8     205.337 194.211 174.950  1.00 12.800          O  
ATOM    127  CB  LEU A   8     208.433 193.065 175.288  1.00 18.700          C  
ATOM    128  CG  LEU A   8     207.873 191.918 174.400  1.00 18.700          C  
ATOM    129  CD1 LEU A   8     208.026 192.287 172.923  1.00 18.700          C  
ATOM    130  CD2 LEU A   8     208.610 190.601 174.764  1.00 18.700          C  
ATOM    131  H   LEU A   8     208.590 195.126 177.064  1.00 16.150          H  
ATOM    132  HA  LEU A   8     207.702 194.823 174.236  1.00 15.980          H  
ATOM    133 1HB  LEU A   8     209.467 193.218 175.003  1.00 22.440          H  
ATOM    134 2HB  LEU A   8     208.412 192.709 176.317  1.00 22.440          H  
ATOM    135  HG  LEU A   8     206.810 191.793 174.580  1.00 22.440          H  
ATOM    136 1HD1 LEU A   8     207.620 191.494 172.319  1.00 22.440          H  
ATOM    137 2HD1 LEU A   8     207.480 193.200 172.704  1.00 22.440          H  
ATOM    138 3HD1 LEU A   8     209.078 192.429 172.682  1.00 22.440          H  
ATOM    139 1HD2 LEU A   8     208.214 189.779 174.161  1.00 22.440          H  
ATOM    140 2HD2 LEU A   8     209.673 190.702 174.575  1.00 22.440          H  
ATOM    141 3HD2 LEU A   8     208.451 190.376 175.819  1.00 22.440          H  
ATOM    142  N   VAL A   9     206.133 194.127 177.068  1.00 12.300          N  
ATOM    143  CA  VAL A   9     204.859 193.846 177.720  1.00 11.850          C  
ATOM    144  C   VAL A   9     204.503 194.831 178.845  1.00 11.400          C  
ATOM    145  O   VAL A   9     205.184 194.856 179.858  1.00 11.370          O  
ATOM    146  CB  VAL A   9     204.921 192.428 178.305  1.00 16.770          C  
ATOM    147  CG1 VAL A   9     203.680 192.090 179.064  1.00 16.770          C  
ATOM    148  CG2 VAL A   9     205.092 191.431 177.164  1.00 16.770          C  
ATOM    149  H   VAL A   9     206.962 194.219 177.658  1.00 14.760          H  
ATOM    150  HA  VAL A   9     204.105 193.831 176.947  1.00 14.220          H  
ATOM    151  HB  VAL A   9     205.759 192.364 178.994  1.00 20.120          H  
ATOM    152 1HG1 VAL A   9     203.804 191.092 179.453  1.00 20.120          H  
ATOM    153 2HG1 VAL A   9     203.535 192.773 179.906  1.00 20.120          H  
ATOM    154 3HG1 VAL A   9     202.811 192.131 178.414  1.00 20.120          H  
ATOM    155 1HG2 VAL A   9     205.141 190.427 177.553  1.00 20.120          H  
ATOM    156 2HG2 VAL A   9     204.248 191.507 176.478  1.00 20.120          H  
ATOM    157 3HG2 VAL A   9     205.995 191.642 176.641  1.00 20.120          H  
ATOM    158  N   PRO A  10     203.361 195.527 178.797  1.00 11.270          N  
ATOM    159  CA  PRO A  10     202.933 196.478 179.808  1.00 11.090          C  
ATOM    160  C   PRO A  10     202.896 195.830 181.214  1.00 10.860          C  
ATOM    161  O   PRO A  10     202.404 194.701 181.332  1.00 10.820          O  
ATOM    162  CB  PRO A  10     201.520 196.843 179.333  1.00 16.630          C  
ATOM    163  CG  PRO A  10     201.558 196.630 177.841  1.00 16.630          C  
ATOM    164  CD  PRO A  10     202.458 195.433 177.636  1.00 16.630          C  
ATOM    165  HA  PRO A  10     203.597 197.339 179.731  1.00 13.310          H  
ATOM    166 1HB  PRO A  10     200.776 196.204 179.829  1.00 19.960          H  
ATOM    167 2HB  PRO A  10     201.283 197.881 179.607  1.00 19.960          H  
ATOM    168 1HG  PRO A  10     200.538 196.469 177.455  1.00 19.960          H  
ATOM    169 2HG  PRO A  10     201.945 197.533 177.345  1.00 19.960          H  
ATOM    170 1HD  PRO A  10     201.890 194.492 177.649  1.00 19.960          H  
ATOM    171 2HD  PRO A  10     203.001 195.602 176.687  1.00 19.960          H  
ATOM    172  N   PRO A  11     203.260 196.576 182.296  1.00 10.890          N  
ATOM    173  CA  PRO A  11     203.331 196.209 183.735  1.00 10.980          C  
ATOM    174  C   PRO A  11     202.224 195.324 184.360  1.00 10.940          C  
ATOM    175  O   PRO A  11     202.226 195.103 185.572  1.00 10.910          O  
ATOM    176  CB  PRO A  11     203.323 197.584 184.413  1.00 16.470          C  
ATOM    177  CG  PRO A  11     203.956 198.517 183.418  1.00 16.470          C  
ATOM    178  CD  PRO A  11     203.552 198.019 182.069  1.00 16.470          C  
ATOM    179  HA  PRO A  11     204.305 195.726 183.901  1.00 13.180          H  
ATOM    180 1HB  PRO A  11     202.289 197.867 184.665  1.00 19.760          H  
ATOM    181 2HB  PRO A  11     203.875 197.536 185.360  1.00 19.760          H  
ATOM    182 1HG  PRO A  11     203.616 199.547 183.608  1.00 19.760          H  
ATOM    183 2HG  PRO A  11     205.046 198.525 183.546  1.00 19.760          H  
ATOM    184 1HD  PRO A  11     202.670 198.558 181.695  1.00 19.760          H  
ATOM    185 2HD  PRO A  11     204.437 198.152 181.441  1.00 19.760          H  
ATOM    186  N   TRP A  12     201.240 194.894 183.580  1.00 11.140          N  
ATOM    187  CA  TRP A  12     200.153 194.074 184.083  1.00 11.330          C  
ATOM    188  C   TRP A  12     200.602 192.627 184.229  1.00 11.470          C  
ATOM    189  O   TRP A  12     200.073 191.870 185.055  1.00 11.940          O  
ATOM    190  CB  TRP A  12     198.959 194.185 183.150  1.00 15.790          C  
ATOM    191  CG  TRP A  12     198.325 195.521 183.223  1.00 15.790          C  
ATOM    192  CD1 TRP A  12     198.326 196.487 182.263  1.00 15.790          C  
ATOM    193  CD2 TRP A  12     197.594 196.069 184.344  1.00 15.790          C  
ATOM    194  NE1 TRP A  12     197.643 197.590 182.705  1.00 15.790          N  
ATOM    195  CE2 TRP A  12     197.191 197.351 183.979  1.00 15.790          C  
ATOM    196  CE3 TRP A  12     197.262 195.583 185.615  1.00 15.790          C  
ATOM    197  CZ2 TRP A  12     196.462 198.158 184.835  1.00 15.790          C  
ATOM    198  CZ3 TRP A  12     196.539 196.386 186.469  1.00 15.790          C  
ATOM    199  CH2 TRP A  12     196.146 197.642 186.093  1.00 15.790          C  
ATOM    200  H   TRP A  12     201.275 195.085 182.586  1.00 13.370          H  
ATOM    201  HA  TRP A  12     199.870 194.444 185.066  1.00 13.600          H  
ATOM    202 1HB  TRP A  12     199.287 194.011 182.124  1.00 18.940          H  
ATOM    203 2HB  TRP A  12     198.230 193.436 183.392  1.00 18.940          H  
ATOM    204  HD1 TRP A  12     198.796 196.398 181.286  1.00 18.940          H  
ATOM    205  HE1 TRP A  12     197.497 198.443 182.183  1.00 18.940          H  
ATOM    206  HE3 TRP A  12     197.565 194.593 185.924  1.00 18.940          H  
ATOM    207  HZ2 TRP A  12     196.143 199.162 184.553  1.00 18.940          H  
ATOM    208  HZ3 TRP A  12     196.292 195.995 187.451  1.00 18.940          H  
ATOM    209  HH2 TRP A  12     195.575 198.251 186.793  1.00 18.940          H  
ATOM    210  N   THR A  13     201.546 192.229 183.377  1.00 11.260          N  
ATOM    211  CA  THR A  13     202.088 190.872 183.386  1.00 11.570          C  
ATOM    212  C   THR A  13     203.609 190.966 183.370  1.00 11.900          C  
ATOM    213  O   THR A  13     204.168 192.058 183.267  1.00 11.860          O  
ATOM    214  CB  THR A  13     201.572 189.993 182.219  1.00 16.070          C  
ATOM    215  OG1 THR A  13     202.052 190.490 180.993  1.00 16.070          O  
ATOM    216  CG2 THR A  13     200.046 189.987 182.182  1.00 16.070          C  
ATOM    217  H   THR A  13     201.914 192.907 182.697  1.00 13.510          H  
ATOM    218  HA  THR A  13     201.799 190.384 184.318  1.00 13.880          H  
ATOM    219  HB  THR A  13     201.931 188.969 182.353  1.00 19.290          H  
ATOM    220  HG1 THR A  13     201.965 189.808 180.323  1.00 19.290          H  
ATOM    221 1HG2 THR A  13     199.704 189.361 181.365  1.00 19.290          H  
ATOM    222 2HG2 THR A  13     199.663 189.596 183.126  1.00 19.290          H  
ATOM    223 3HG2 THR A  13     199.680 190.999 182.036  1.00 19.290          H  
ATOM    224  N   ARG A  14     204.301 189.833 183.496  1.00 12.420          N  
ATOM    225  CA  ARG A  14     205.759 189.872 183.492  1.00 12.910          C  
ATOM    226  C   ARG A  14     206.398 189.011 182.410  1.00 13.030          C  
ATOM    227  O   ARG A  14     205.805 188.045 181.929  1.00 13.010          O  
ATOM    228  CB  ARG A  14     206.302 189.449 184.848  1.00 17.880          C  
ATOM    229  CG  ARG A  14     205.919 190.373 186.000  1.00 17.880          C  
ATOM    230  CD  ARG A  14     206.528 189.945 187.278  1.00 17.880          C  
ATOM    231  NE  ARG A  14     206.119 190.804 188.377  1.00 17.880          N  
ATOM    232  CZ  ARG A  14     206.527 190.675 189.659  1.00 17.880          C  
ATOM    233  NH1 ARG A  14     207.373 189.722 190.001  1.00 17.880          N  
ATOM    234  NH2 ARG A  14     206.072 191.516 190.576  1.00 17.880          N  
ATOM    235  H   ARG A  14     203.813 188.952 183.585  1.00 14.900          H  
ATOM    236  HA  ARG A  14     206.060 190.894 183.327  1.00 15.490          H  
ATOM    237 1HB  ARG A  14     205.943 188.451 185.089  1.00 21.450          H  
ATOM    238 2HB  ARG A  14     207.392 189.404 184.807  1.00 21.450          H  
ATOM    239 1HG  ARG A  14     206.244 191.391 185.781  1.00 21.450          H  
ATOM    240 2HG  ARG A  14     204.836 190.364 186.125  1.00 21.450          H  
ATOM    241 1HD  ARG A  14     206.215 188.925 187.500  1.00 21.450          H  
ATOM    242 2HD  ARG A  14     207.610 189.988 187.188  1.00 21.450          H  
ATOM    243  HE  ARG A  14     205.469 191.550 188.164  1.00 21.450          H  
ATOM    244 1HH1 ARG A  14     207.722 189.079 189.307  1.00 21.450          H  
ATOM    245 2HH1 ARG A  14     207.673 189.633 190.961  1.00 21.450          H  
ATOM    246 1HH2 ARG A  14     205.423 192.247 190.315  1.00 21.450          H  
ATOM    247 2HH2 ARG A  14     206.370 191.431 191.536  1.00 21.450          H  
ATOM    248  N   VAL A  15     207.622 189.385 182.042  1.00 13.340          N  
ATOM    249  CA  VAL A  15     208.449 188.658 181.092  1.00 13.660          C  
ATOM    250  C   VAL A  15     209.794 188.370 181.744  1.00 14.110          C  
ATOM    251  O   VAL A  15     210.456 189.281 182.228  1.00 14.590          O  
ATOM    252  CB  VAL A  15     208.642 189.485 179.803  1.00 19.000          C  
ATOM    253  CG1 VAL A  15     209.518 188.754 178.821  1.00 19.000          C  
ATOM    254  CG2 VAL A  15     207.305 189.761 179.186  1.00 19.000          C  
ATOM    255  H   VAL A  15     208.016 190.209 182.479  1.00 16.010          H  
ATOM    256  HA  VAL A  15     207.965 187.714 180.841  1.00 16.390          H  
ATOM    257  HB  VAL A  15     209.143 190.422 180.048  1.00 22.800          H  
ATOM    258 1HG1 VAL A  15     209.647 189.350 177.928  1.00 22.800          H  
ATOM    259 2HG1 VAL A  15     210.485 188.577 179.264  1.00 22.800          H  
ATOM    260 3HG1 VAL A  15     209.063 187.805 178.550  1.00 22.800          H  
ATOM    261 1HG2 VAL A  15     207.459 190.348 178.291  1.00 22.800          H  
ATOM    262 2HG2 VAL A  15     206.817 188.819 178.934  1.00 22.800          H  
ATOM    263 3HG2 VAL A  15     206.675 190.313 179.878  1.00 22.800          H  
ATOM    264  N   TYR A  16     210.206 187.104 181.751  1.00 14.120          N  
ATOM    265  CA  TYR A  16     211.473 186.722 182.375  1.00 14.670          C  
ATOM    266  C   TYR A  16     212.659 187.477 181.761  1.00 15.150          C  
ATOM    267  O   TYR A  16     213.409 188.153 182.477  1.00 15.390          O  
ATOM    268  CB  TYR A  16     211.625 185.197 182.272  1.00 20.320          C  
ATOM    269  CG  TYR A  16     212.906 184.608 182.814  1.00 20.320          C  
ATOM    270  CD1 TYR A  16     213.104 184.518 184.181  1.00 20.320          C  
ATOM    271  CD2 TYR A  16     213.860 184.109 181.947  1.00 20.320          C  
ATOM    272  CE1 TYR A  16     214.259 183.948 184.674  1.00 20.320          C  
ATOM    273  CE2 TYR A  16     215.016 183.542 182.439  1.00 20.320          C  
ATOM    274  CZ  TYR A  16     215.216 183.461 183.798  1.00 20.320          C  
ATOM    275  OH  TYR A  16     216.364 182.883 184.295  1.00 20.320          O  
ATOM    276  H   TYR A  16     209.617 186.399 181.332  1.00 16.940          H  
ATOM    277  HA  TYR A  16     211.427 186.990 183.430  1.00 17.600          H  
ATOM    278 1HB  TYR A  16     210.795 184.724 182.799  1.00 24.380          H  
ATOM    279 2HB  TYR A  16     211.542 184.904 181.227  1.00 24.380          H  
ATOM    280  HD1 TYR A  16     212.348 184.897 184.868  1.00 24.380          H  
ATOM    281  HD2 TYR A  16     213.699 184.166 180.870  1.00 24.380          H  
ATOM    282  HE1 TYR A  16     214.415 183.878 185.751  1.00 24.380          H  
ATOM    283  HE2 TYR A  16     215.766 183.152 181.752  1.00 24.380          H  
ATOM    284  HH  TYR A  16     216.929 182.613 183.566  1.00 24.380          H  
ATOM    285  N   ARG A  17     212.793 187.406 180.436  1.00 15.450          N  
ATOM    286  CA  ARG A  17     213.835 188.120 179.700  1.00 16.080          C  
ATOM    287  C   ARG A  17     213.292 188.657 178.393  1.00 16.150          C  
ATOM    288  O   ARG A  17     212.426 188.036 177.785  1.00 16.090          O  
ATOM    289  CB  ARG A  17     215.030 187.223 179.381  1.00 22.260          C  
ATOM    290  CG  ARG A  17     215.808 186.695 180.570  1.00 22.260          C  
ATOM    291  CD  ARG A  17     216.586 187.732 181.268  1.00 22.260          C  
ATOM    292  NE  ARG A  17     217.389 187.156 182.327  1.00 22.260          N  
ATOM    293  CZ  ARG A  17     216.962 186.901 183.589  1.00 22.260          C  
ATOM    294  NH1 ARG A  17     215.721 187.162 183.972  1.00 22.260          N  
ATOM    295  NH2 ARG A  17     217.810 186.377 184.462  1.00 22.260          N  
ATOM    296  H   ARG A  17     212.152 186.819 179.919  1.00 18.540          H  
ATOM    297  HA  ARG A  17     214.166 188.969 180.300  1.00 19.300          H  
ATOM    298 1HB  ARG A  17     214.690 186.363 178.805  1.00 26.710          H  
ATOM    299 2HB  ARG A  17     215.729 187.769 178.754  1.00 26.710          H  
ATOM    300 1HG  ARG A  17     215.135 186.309 181.282  1.00 26.710          H  
ATOM    301 2HG  ARG A  17     216.488 185.908 180.247  1.00 26.710          H  
ATOM    302 1HD  ARG A  17     217.255 188.215 180.558  1.00 26.710          H  
ATOM    303 2HD  ARG A  17     215.928 188.476 181.704  1.00 26.710          H  
ATOM    304  HE  ARG A  17     218.351 186.933 182.107  1.00 26.710          H  
ATOM    305 1HH1 ARG A  17     215.017 187.565 183.325  1.00 26.710          H  
ATOM    306 2HH1 ARG A  17     215.439 186.968 184.920  1.00 26.710          H  
ATOM    307 1HH2 ARG A  17     218.760 186.172 184.185  1.00 26.710          H  
ATOM    308 2HH2 ARG A  17     217.509 186.178 185.405  1.00 26.710          H  
ATOM    309  N   ILE A  18     213.799 189.804 177.951  1.00 16.420          N  
ATOM    310  CA  ILE A  18     213.471 190.330 176.630  1.00 16.630          C  
ATOM    311  C   ILE A  18     214.740 190.341 175.792  1.00 17.330          C  
ATOM    312  O   ILE A  18     215.681 191.097 176.061  1.00 17.650          O  
ATOM    313  CB  ILE A  18     212.831 191.733 176.714  1.00 23.200          C  
ATOM    314  CG1 ILE A  18     211.536 191.630 177.534  1.00 23.200          C  
ATOM    315  CG2 ILE A  18     212.555 192.288 175.292  1.00 23.200          C  
ATOM    316  CD1 ILE A  18     210.921 192.924 177.917  1.00 23.200          C  
ATOM    317  H   ILE A  18     214.470 190.291 178.529  1.00 19.700          H  
ATOM    318  HA  ILE A  18     212.756 189.663 176.148  1.00 19.960          H  
ATOM    319  HB  ILE A  18     213.503 192.408 177.239  1.00 27.840          H  
ATOM    320 1HG1 ILE A  18     210.815 191.081 176.942  1.00 27.840          H  
ATOM    321 2HG1 ILE A  18     211.727 191.078 178.449  1.00 27.840          H  
ATOM    322 1HG2 ILE A  18     212.110 193.277 175.348  1.00 27.840          H  
ATOM    323 2HG2 ILE A  18     213.490 192.362 174.736  1.00 27.840          H  
ATOM    324 3HG2 ILE A  18     211.878 191.621 174.765  1.00 27.840          H  
ATOM    325 1HD1 ILE A  18     210.013 192.715 178.467  1.00 27.840          H  
ATOM    326 2HD1 ILE A  18     211.610 193.488 178.541  1.00 27.840          H  
ATOM    327 3HD1 ILE A  18     210.674 193.514 177.056  1.00 27.840          H  
ATOM    328  N   GLN A  19     214.768 189.460 174.800  1.00 17.690          N  
ATOM    329  CA  GLN A  19     215.933 189.221 173.957  1.00 18.530          C  
ATOM    330  C   GLN A  19     215.486 188.746 172.574  1.00 18.730          C  
ATOM    331  O   GLN A  19     214.299 188.529 172.335  1.00 18.460          O  
ATOM    332  CB  GLN A  19     216.839 188.140 174.586  1.00 25.610          C  
ATOM    333  CG  GLN A  19     217.409 188.456 175.972  1.00 25.610          C  
ATOM    334  CD  GLN A  19     218.232 187.314 176.509  1.00 25.610          C  
ATOM    335  OE1 GLN A  19     217.734 186.186 176.574  1.00 25.610          O  
ATOM    336  NE2 GLN A  19     219.479 187.582 176.884  1.00 25.610          N  
ATOM    337  H   GLN A  19     213.936 188.911 174.640  1.00 21.230          H  
ATOM    338  HA  GLN A  19     216.489 190.151 173.847  1.00 22.240          H  
ATOM    339 1HB  GLN A  19     216.306 187.213 174.661  1.00 30.730          H  
ATOM    340 2HB  GLN A  19     217.689 187.960 173.934  1.00 30.730          H  
ATOM    341 1HG  GLN A  19     218.029 189.350 175.916  1.00 30.730          H  
ATOM    342 2HG  GLN A  19     216.601 188.606 176.668  1.00 30.730          H  
ATOM    343 1HE2 GLN A  19     220.064 186.850 177.241  1.00 30.730          H  
ATOM    344 2HE2 GLN A  19     219.836 188.513 176.808  1.00 30.730          H  
ATOM    345  N   ARG A  20     216.448 188.523 171.676  1.00 19.310          N  
ATOM    346  CA  ARG A  20     216.171 188.082 170.300  1.00 19.650          C  
ATOM    347  C   ARG A  20     215.535 186.692 170.235  1.00 19.910          C  
ATOM    348  O   ARG A  20     214.892 186.332 169.251  1.00 20.470          O  
ATOM    349  CB  ARG A  20     217.466 188.024 169.493  1.00 27.370          C  
ATOM    350  CG  ARG A  20     218.397 186.887 169.923  1.00 27.370          C  
ATOM    351  CD  ARG A  20     219.702 186.882 169.278  1.00 27.370          C  
ATOM    352  NE  ARG A  20     220.484 185.729 169.746  1.00 27.370          N  
ATOM    353  CZ  ARG A  20     221.752 185.439 169.386  1.00 27.370          C  
ATOM    354  NH1 ARG A  20     222.413 186.225 168.552  1.00 27.370          N  
ATOM    355  NH2 ARG A  20     222.336 184.357 169.877  1.00 27.370          N  
ATOM    356  H   ARG A  20     217.405 188.716 171.937  1.00 23.170          H  
ATOM    357  HA  ARG A  20     215.490 188.799 169.838  1.00 23.580          H  
ATOM    358 1HB  ARG A  20     217.232 187.879 168.440  1.00 32.850          H  
ATOM    359 2HB  ARG A  20     218.007 188.965 169.588  1.00 32.850          H  
ATOM    360 1HG  ARG A  20     218.547 186.889 171.002  1.00 32.850          H  
ATOM    361 2HG  ARG A  20     217.946 185.949 169.622  1.00 32.850          H  
ATOM    362 1HD  ARG A  20     219.576 186.803 168.199  1.00 32.850          H  
ATOM    363 2HD  ARG A  20     220.241 187.794 169.529  1.00 32.850          H  
ATOM    364  HE  ARG A  20     220.002 185.067 170.401  1.00 32.850          H  
ATOM    365 1HH1 ARG A  20     221.972 187.050 168.173  1.00 32.850          H  
ATOM    366 2HH1 ARG A  20     223.361 186.000 168.288  1.00 32.850          H  
ATOM    367 1HH2 ARG A  20     221.824 183.754 170.517  1.00 32.850          H  
ATOM    368 2HH2 ARG A  20     223.281 184.127 169.619  1.00 32.850          H  
ATOM    369  N   ASP A  21     215.754 185.906 171.288  1.00 19.620          N  
ATOM    370  CA  ASP A  21     215.309 184.526 171.385  1.00 19.960          C  
ATOM    371  C   ASP A  21     214.023 184.371 172.193  1.00 19.920          C  
ATOM    372  O   ASP A  21     213.639 183.255 172.551  1.00 20.160          O  
ATOM    373  CB  ASP A  21     216.431 183.703 172.031  1.00 27.810          C  
ATOM    374  CG  ASP A  21     217.699 183.655 171.152  1.00 27.810          C  
ATOM    375  OD1 ASP A  21     217.596 183.359 169.987  1.00 27.810          O  
ATOM    376  OD2 ASP A  21     218.760 183.997 171.647  1.00 27.810          O  
ATOM    377  H   ASP A  21     216.282 186.296 172.052  1.00 23.540          H  
ATOM    378  HA  ASP A  21     215.128 184.152 170.377  1.00 23.950          H  
ATOM    379 1HB  ASP A  21     216.683 184.132 173.002  1.00 33.370          H  
ATOM    380 2HB  ASP A  21     216.081 182.683 172.202  1.00 33.370          H  
ATOM    381  N   ILE A  22     213.363 185.482 172.504  1.00 19.680          N  
ATOM    382  CA  ILE A  22     212.137 185.440 173.281  1.00 19.670          C  
ATOM    383  C   ILE A  22     210.968 185.808 172.374  1.00 19.980          C  
ATOM    384  O   ILE A  22     211.036 186.836 171.706  1.00 20.020          O  
ATOM    385  CB  ILE A  22     212.214 186.441 174.446  1.00 27.540          C  
ATOM    386  CG1 ILE A  22     213.509 186.159 175.306  1.00 27.540          C  
ATOM    387  CG2 ILE A  22     210.914 186.399 175.296  1.00 27.540          C  
ATOM    388  CD1 ILE A  22     213.614 184.822 175.998  1.00 27.540          C  
ATOM    389  H   ILE A  22     213.711 186.397 172.189  1.00 23.620          H  
ATOM    390  HA  ILE A  22     212.020 184.451 173.689  1.00 23.600          H  
ATOM    391  HB  ILE A  22     212.326 187.445 174.034  1.00 33.050          H  
ATOM    392 1HG1 ILE A  22     214.348 186.234 174.648  1.00 33.050          H  
ATOM    393 2HG1 ILE A  22     213.596 186.923 176.048  1.00 33.050          H  
ATOM    394 1HG2 ILE A  22     210.976 187.127 176.093  1.00 33.050          H  
ATOM    395 2HG2 ILE A  22     210.055 186.638 174.674  1.00 33.050          H  
ATOM    396 3HG2 ILE A  22     210.777 185.411 175.723  1.00 33.050          H  
ATOM    397 1HD1 ILE A  22     214.565 184.781 176.532  1.00 33.050          H  
ATOM    398 2HD1 ILE A  22     212.801 184.704 176.711  1.00 33.050          H  
ATOM    399 3HD1 ILE A  22     213.582 184.014 175.274  1.00 33.050          H  
ATOM    400  N   PRO A  23     209.881 185.015 172.306  1.00 20.330          N  
ATOM    401  CA  PRO A  23     208.723 185.315 171.492  1.00 20.740          C  
ATOM    402  C   PRO A  23     208.212 186.692 171.854  1.00 20.420          C  
ATOM    403  O   PRO A  23     208.149 187.030 173.034  1.00 19.910          O  
ATOM    404  CB  PRO A  23     207.724 184.230 171.918  1.00 31.110          C  
ATOM    405  CG  PRO A  23     208.595 183.074 172.362  1.00 31.110          C  
ATOM    406  CD  PRO A  23     209.798 183.724 173.031  1.00 31.110          C  
ATOM    407  HA  PRO A  23     208.982 185.250 170.426  1.00 24.890          H  
ATOM    408 1HB  PRO A  23     207.070 184.620 172.719  1.00 37.330          H  
ATOM    409 2HB  PRO A  23     207.067 183.969 171.076  1.00 37.330          H  
ATOM    410 1HG  PRO A  23     208.032 182.416 173.044  1.00 37.330          H  
ATOM    411 2HG  PRO A  23     208.881 182.457 171.497  1.00 37.330          H  
ATOM    412 1HD  PRO A  23     209.624 183.884 174.105  1.00 37.330          H  
ATOM    413 2HD  PRO A  23     210.672 183.083 172.824  1.00 37.330          H  
ATOM    414  N   MET A  24     207.820 187.464 170.848  1.00 20.830          N  
ATOM    415  CA  MET A  24     207.307 188.798 171.097  1.00 20.670          C  
ATOM    416  C   MET A  24     205.845 188.843 171.563  1.00 20.630          C  
ATOM    417  O   MET A  24     205.498 189.742 172.328  1.00 20.570          O  
ATOM    418  CB  MET A  24     207.546 189.713 169.903  1.00 29.000          C  
ATOM    419  CG  MET A  24     209.024 190.016 169.685  1.00 29.000          C  
ATOM    420  SD  MET A  24     209.341 191.069 168.257  1.00 29.000          S  
ATOM    421  CE  MET A  24     208.766 192.670 168.840  1.00 29.000          C  
ATOM    422  H   MET A  24     207.913 187.122 169.902  1.00 25.000          H  
ATOM    423  HA  MET A  24     207.897 189.209 171.912  1.00 24.800          H  
ATOM    424 1HB  MET A  24     207.172 189.270 168.992  1.00 34.800          H  
ATOM    425 2HB  MET A  24     207.015 190.643 170.059  1.00 34.800          H  
ATOM    426 1HG  MET A  24     209.420 190.508 170.572  1.00 34.800          H  
ATOM    427 2HG  MET A  24     209.568 189.080 169.554  1.00 34.800          H  
ATOM    428 1HE  MET A  24     208.913 193.414 168.058  1.00 34.800          H  
ATOM    429 2HE  MET A  24     207.708 192.620 169.087  1.00 34.800          H  
ATOM    430 3HE  MET A  24     209.331 192.961 169.727  1.00 34.800          H  
ATOM    431  N   PRO A  25     204.927 187.985 171.064  1.00 20.760          N  
ATOM    432  CA  PRO A  25     203.556 187.943 171.506  1.00 20.810          C  
ATOM    433  C   PRO A  25     203.604 187.593 172.975  1.00 20.380          C  
ATOM    434  O   PRO A  25     204.525 186.904 173.407  1.00 20.560          O  
ATOM    435  CB  PRO A  25     202.940 186.815 170.669  1.00 31.210          C  
ATOM    436  CG  PRO A  25     203.833 186.713 169.453  1.00 31.210          C  
ATOM    437  CD  PRO A  25     205.217 187.034 169.964  1.00 31.210          C  
ATOM    438  HA  PRO A  25     203.067 188.913 171.334  1.00 24.970          H  
ATOM    439 1HB  PRO A  25     202.906 185.887 171.263  1.00 37.460          H  
ATOM    440 2HB  PRO A  25     201.902 187.068 170.412  1.00 37.460          H  
ATOM    441 1HG  PRO A  25     203.769 185.698 169.024  1.00 37.460          H  
ATOM    442 2HG  PRO A  25     203.495 187.408 168.674  1.00 37.460          H  
ATOM    443 1HD  PRO A  25     205.667 186.111 170.351  1.00 37.460          H  
ATOM    444 2HD  PRO A  25     205.785 187.491 169.155  1.00 37.460          H  
ATOM    445  N   LEU A  26     202.641 188.039 173.757  1.00 19.910          N  
ATOM    446  CA  LEU A  26     202.685 187.640 175.146  1.00 19.620          C  
ATOM    447  C   LEU A  26     202.400 186.157 175.294  1.00 19.280          C  
ATOM    448  O   LEU A  26     201.301 185.688 174.990  1.00 18.990          O  
ATOM    449  CB  LEU A  26     201.682 188.467 175.964  1.00 27.580          C  
ATOM    450  CG  LEU A  26     201.557 188.129 177.476  1.00 27.580          C  
ATOM    451  CD1 LEU A  26     202.852 188.382 178.204  1.00 27.580          C  
ATOM    452  CD2 LEU A  26     200.460 189.003 178.071  1.00 27.580          C  
ATOM    453  H   LEU A  26     201.896 188.620 173.399  1.00 23.890          H  
ATOM    454  HA  LEU A  26     203.692 187.835 175.512  1.00 23.540          H  
ATOM    455 1HB  LEU A  26     201.965 189.517 175.884  1.00 33.100          H  
ATOM    456 2HB  LEU A  26     200.695 188.344 175.514  1.00 33.100          H  
ATOM    457  HG  LEU A  26     201.297 187.084 177.593  1.00 33.100          H  
ATOM    458 1HD1 LEU A  26     202.730 188.146 179.263  1.00 33.100          H  
ATOM    459 2HD1 LEU A  26     203.648 187.772 177.805  1.00 33.100          H  
ATOM    460 3HD1 LEU A  26     203.109 189.411 178.096  1.00 33.100          H  
ATOM    461 1HD2 LEU A  26     200.341 188.787 179.118  1.00 33.100          H  
ATOM    462 2HD2 LEU A  26     200.726 190.053 177.949  1.00 33.100          H  
ATOM    463 3HD2 LEU A  26     199.519 188.805 177.552  1.00 33.100          H  
ATOM    464  N   VAL A  27     203.396 185.432 175.806  1.00 19.460          N  
ATOM    465  CA  VAL A  27     203.305 183.987 176.002  1.00 19.340          C  
ATOM    466  C   VAL A  27     203.456 183.626 177.477  1.00 19.740          C  
ATOM    467  O   VAL A  27     203.581 182.457 177.839  1.00 19.800          O  
ATOM    468  CB  VAL A  27     204.366 183.247 175.148  1.00 27.120          C  
ATOM    469  CG1 VAL A  27     204.100 183.485 173.655  1.00 27.120          C  
ATOM    470  CG2 VAL A  27     205.779 183.741 175.507  1.00 27.120          C  
ATOM    471  H   VAL A  27     204.265 185.912 176.009  1.00 23.350          H  
ATOM    472  HA  VAL A  27     202.323 183.656 175.667  1.00 23.210          H  
ATOM    473  HB  VAL A  27     204.286 182.177 175.335  1.00 32.550          H  
ATOM    474 1HG1 VAL A  27     204.836 182.946 173.061  1.00 32.550          H  
ATOM    475 2HG1 VAL A  27     203.102 183.132 173.406  1.00 32.550          H  
ATOM    476 3HG1 VAL A  27     204.171 184.536 173.435  1.00 32.550          H  
ATOM    477 1HG2 VAL A  27     206.511 183.206 174.908  1.00 32.550          H  
ATOM    478 2HG2 VAL A  27     205.864 184.810 175.300  1.00 32.550          H  
ATOM    479 3HG2 VAL A  27     205.975 183.553 176.557  1.00 32.550          H  
ATOM    480  N   THR A  28     203.449 184.659 178.310  1.00 20.130          N  
ATOM    481  CA  THR A  28     203.590 184.587 179.760  1.00 20.660          C  
ATOM    482  C   THR A  28     202.376 185.207 180.449  1.00 20.540          C  
ATOM    483  O   THR A  28     202.460 185.692 181.579  1.00 20.490          O  
ATOM    484  CB  THR A  28     204.859 185.313 180.247  1.00 28.710          C  
ATOM    485  OG1 THR A  28     204.834 186.679 179.836  1.00 28.710          O  
ATOM    486  CG2 THR A  28     206.092 184.677 179.669  1.00 28.710          C  
ATOM    487  H   THR A  28     203.348 185.576 177.901  1.00 24.160          H  
ATOM    488  HA  THR A  28     203.649 183.538 180.057  1.00 24.790          H  
ATOM    489  HB  THR A  28     204.899 185.268 181.338  1.00 34.450          H  
ATOM    490  HG1 THR A  28     205.331 187.200 180.515  1.00 34.450          H  
ATOM    491 1HG2 THR A  28     206.971 185.207 180.033  1.00 34.450          H  
ATOM    492 2HG2 THR A  28     206.140 183.632 179.976  1.00 34.450          H  
ATOM    493 3HG2 THR A  28     206.055 184.738 178.592  1.00 34.450          H  
ATOM    494  N   SER A  29     201.250 185.231 179.746  1.00 20.600          N  
ATOM    495  CA  SER A  29     200.040 185.869 180.246  1.00 20.550          C  
ATOM    496  C   SER A  29     199.525 185.306 181.537  1.00 20.120          C  
ATOM    497  O   SER A  29     199.563 184.099 181.783  1.00 20.230          O  
ATOM    498  CB  SER A  29     198.889 185.758 179.279  1.00 28.790          C  
ATOM    499  OG  SER A  29     197.723 186.364 179.839  1.00 28.790          O  
ATOM    500  H   SER A  29     201.229 184.768 178.850  1.00 24.720          H  
ATOM    501  HA  SER A  29     200.264 186.919 180.413  1.00 24.660          H  
ATOM    502 1HB  SER A  29     199.145 186.248 178.345  1.00 34.550          H  
ATOM    503 2HB  SER A  29     198.692 184.712 179.058  1.00 34.550          H  
ATOM    504  HG  SER A  29     197.384 185.789 180.600  1.00 34.550          H  
ATOM    505  N   GLY A  30     199.017 186.207 182.354  1.00 19.720          N  
ATOM    506  CA  GLY A  30     198.379 185.854 183.593  1.00 19.410          C  
ATOM    507  C   GLY A  30     196.896 185.769 183.304  1.00 18.830          C  
ATOM    508  O   GLY A  30     196.494 185.514 182.157  1.00 18.650          O  
ATOM    509  H   GLY A  30     199.052 187.176 182.079  1.00 23.660          H  
ATOM    510 1HA  GLY A  30     198.752 184.896 183.955  1.00 23.290          H  
ATOM    511 2HA  GLY A  30     198.577 186.608 184.353  1.00 23.290          H  
ATOM    512  N   VAL A  31     196.104 186.020 184.336  1.00 18.630          N  
ATOM    513  CA  VAL A  31     194.654 185.945 184.294  1.00 18.120          C  
ATOM    514  C   VAL A  31     194.099 187.272 184.775  1.00 17.590          C  
ATOM    515  O   VAL A  31     194.849 188.094 185.291  1.00 17.310          O  
ATOM    516  CB  VAL A  31     194.147 184.791 185.182  1.00 25.570          C  
ATOM    517  CG1 VAL A  31     194.717 183.467 184.676  1.00 25.570          C  
ATOM    518  CG2 VAL A  31     194.557 185.032 186.643  1.00 25.570          C  
ATOM    519  H   VAL A  31     196.544 186.264 185.213  1.00 22.360          H  
ATOM    520  HA  VAL A  31     194.330 185.776 183.267  1.00 21.740          H  
ATOM    521  HB  VAL A  31     193.063 184.736 185.113  1.00 30.690          H  
ATOM    522 1HG1 VAL A  31     194.343 182.649 185.291  1.00 30.690          H  
ATOM    523 2HG1 VAL A  31     194.408 183.315 183.642  1.00 30.690          H  
ATOM    524 3HG1 VAL A  31     195.803 183.486 184.728  1.00 30.690          H  
ATOM    525 1HG2 VAL A  31     194.185 184.215 187.259  1.00 30.690          H  
ATOM    526 2HG2 VAL A  31     195.637 185.079 186.724  1.00 30.690          H  
ATOM    527 3HG2 VAL A  31     194.126 185.974 187.005  1.00 30.690          H  
ATOM    528  N   ASP A  32     192.795 187.492 184.625  1.00 17.560          N  
ATOM    529  CA  ASP A  32     192.221 188.754 185.081  1.00 17.210          C  
ATOM    530  C   ASP A  32     192.597 188.981 186.541  1.00 16.940          C  
ATOM    531  O   ASP A  32     192.411 188.105 187.392  1.00 17.040          O  
ATOM    532  CB  ASP A  32     190.700 188.781 184.925  1.00 24.230          C  
ATOM    533  CG  ASP A  32     190.115 190.188 185.139  1.00 24.230          C  
ATOM    534  OD1 ASP A  32     190.010 190.620 186.272  1.00 24.230          O  
ATOM    535  OD2 ASP A  32     189.793 190.823 184.165  1.00 24.230          O  
ATOM    536  H   ASP A  32     192.208 186.795 184.193  1.00 21.070          H  
ATOM    537  HA  ASP A  32     192.646 189.567 184.489  1.00 20.650          H  
ATOM    538 1HB  ASP A  32     190.427 188.438 183.927  1.00 29.080          H  
ATOM    539 2HB  ASP A  32     190.246 188.097 185.644  1.00 29.080          H  
ATOM    540  N   HIS A  33     193.045 190.198 186.831  1.00 16.680          N  
ATOM    541  CA  HIS A  33     193.527 190.625 188.134  1.00 16.560          C  
ATOM    542  C   HIS A  33     192.437 190.821 189.187  1.00 16.000          C  
ATOM    543  O   HIS A  33     192.746 191.039 190.360  1.00 15.810          O  
ATOM    544  CB  HIS A  33     194.213 191.975 187.952  1.00 23.230          C  
ATOM    545  CG  HIS A  33     195.351 191.939 187.018  1.00 23.230          C  
ATOM    546  ND1 HIS A  33     195.160 191.957 185.653  1.00 23.230          N  
ATOM    547  CD2 HIS A  33     196.696 191.911 187.213  1.00 23.230          C  
ATOM    548  CE1 HIS A  33     196.337 191.927 185.047  1.00 23.230          C  
ATOM    549  NE2 HIS A  33     197.287 191.904 185.968  1.00 23.230          N  
ATOM    550  H   HIS A  33     193.147 190.859 186.066  1.00 20.020          H  
ATOM    551  HA  HIS A  33     194.244 189.895 188.509  1.00 19.870          H  
ATOM    552 1HB  HIS A  33     193.487 192.683 187.569  1.00 27.880          H  
ATOM    553 2HB  HIS A  33     194.562 192.344 188.916  1.00 27.880          H  
ATOM    554  HD2 HIS A  33     197.210 191.898 188.173  1.00 27.880          H  
ATOM    555  HE1 HIS A  33     196.494 191.925 183.972  1.00 27.880          H  
ATOM    556  HE2 HIS A  33     198.308 191.884 185.768  1.00 27.880          H  
ATOM    557  N   GLY A  34     191.165 190.803 188.781  1.00 15.880          N  
ATOM    558  CA  GLY A  34     190.067 191.040 189.712  1.00 15.510          C  
ATOM    559  C   GLY A  34     189.781 192.528 189.871  1.00 15.190          C  
ATOM    560  O   GLY A  34     188.979 192.950 190.714  1.00 15.200          O  
ATOM    561  H   GLY A  34     190.934 190.596 187.799  1.00 19.060          H  
ATOM    562 1HA  GLY A  34     189.175 190.535 189.338  1.00 18.610          H  
ATOM    563 2HA  GLY A  34     190.306 190.600 190.678  1.00 18.610          H  
ATOM    564  N   ASN A  35     190.409 193.341 189.030  1.00 15.070          N  
ATOM    565  CA  ASN A  35     190.246 194.786 189.089  1.00 14.950          C  
ATOM    566  C   ASN A  35     188.950 195.202 188.422  1.00 14.540          C  
ATOM    567  O   ASN A  35     188.945 195.786 187.336  1.00 14.580          O  
ATOM    568  CB  ASN A  35     191.415 195.502 188.443  1.00 20.980          C  
ATOM    569  CG  ASN A  35     192.700 195.353 189.197  1.00 20.980          C  
ATOM    570  OD1 ASN A  35     192.741 195.334 190.432  1.00 20.980          O  
ATOM    571  ND2 ASN A  35     193.768 195.262 188.462  1.00 20.980          N  
ATOM    572  H   ASN A  35     191.030 192.924 188.351  1.00 18.080          H  
ATOM    573  HA  ASN A  35     190.184 195.091 190.135  1.00 17.940          H  
ATOM    574 1HB  ASN A  35     191.557 195.114 187.433  1.00 25.170          H  
ATOM    575 2HB  ASN A  35     191.182 196.564 188.355  1.00 25.170          H  
ATOM    576 1HD2 ASN A  35     194.664 195.166 188.896  1.00 25.170          H  
ATOM    577 2HD2 ASN A  35     193.682 195.284 187.463  1.00 25.170          H  
ATOM    578  N   LEU A  36     187.853 194.879 189.085  1.00 14.290          N  
ATOM    579  CA  LEU A  36     186.529 195.163 188.571  1.00 14.070          C  
ATOM    580  C   LEU A  36     186.283 196.647 188.611  1.00 13.970          C  
ATOM    581  O   LEU A  36     186.771 197.346 189.500  1.00 13.940          O  
ATOM    582  CB  LEU A  36     185.445 194.465 189.400  1.00 19.790          C  
ATOM    583  CG  LEU A  36     185.435 192.928 189.403  1.00 19.790          C  
ATOM    584  CD1 LEU A  36     184.364 192.463 190.384  1.00 19.790          C  
ATOM    585  CD2 LEU A  36     185.153 192.390 187.992  1.00 19.790          C  
ATOM    586  H   LEU A  36     187.989 194.377 189.964  1.00 17.150          H  
ATOM    587  HA  LEU A  36     186.474 194.848 187.531  1.00 16.880          H  
ATOM    588 1HB  LEU A  36     185.543 194.794 190.432  1.00 23.740          H  
ATOM    589 2HB  LEU A  36     184.475 194.795 189.031  1.00 23.740          H  
ATOM    590  HG  LEU A  36     186.401 192.552 189.747  1.00 23.740          H  
ATOM    591 1HD1 LEU A  36     184.348 191.374 190.414  1.00 23.740          H  
ATOM    592 2HD1 LEU A  36     184.593 192.847 191.377  1.00 23.740          H  
ATOM    593 3HD1 LEU A  36     183.387 192.832 190.068  1.00 23.740          H  
ATOM    594 1HD2 LEU A  36     185.139 191.301 188.020  1.00 23.740          H  
ATOM    595 2HD2 LEU A  36     184.185 192.756 187.645  1.00 23.740          H  
ATOM    596 3HD2 LEU A  36     185.928 192.710 187.301  1.00 23.740          H  
ATOM    597  N   ARG A  37     185.517 197.126 187.637  1.00 14.090          N  
ATOM    598  CA  ARG A  37     185.137 198.517 187.557  1.00 14.140          C  
ATOM    599  C   ARG A  37     183.648 198.551 187.590  1.00 14.370          C  
ATOM    600  O   ARG A  37     183.036 199.544 187.975  1.00 14.340          O  
ATOM    601  CB  ARG A  37     185.664 199.154 186.291  1.00 19.780          C  
ATOM    602  CG  ARG A  37     187.174 199.283 186.246  1.00 19.780          C  
ATOM    603  CD  ARG A  37     187.649 199.728 184.926  1.00 19.780          C  
ATOM    604  NE  ARG A  37     187.168 201.061 184.576  1.00 19.780          N  
ATOM    605  CZ  ARG A  37     187.285 201.611 183.356  1.00 19.780          C  
ATOM    606  NH1 ARG A  37     187.878 200.944 182.382  1.00 19.780          N  
ATOM    607  NH2 ARG A  37     186.808 202.815 183.131  1.00 19.780          N  
ATOM    608  H   ARG A  37     185.122 196.484 186.945  1.00 16.910          H  
ATOM    609  HA  ARG A  37     185.532 199.054 188.420  1.00 16.970          H  
ATOM    610 1HB  ARG A  37     185.353 198.561 185.431  1.00 23.730          H  
ATOM    611 2HB  ARG A  37     185.233 200.149 186.179  1.00 23.730          H  
ATOM    612 1HG  ARG A  37     187.495 200.009 186.991  1.00 23.730          H  
ATOM    613 2HG  ARG A  37     187.630 198.313 186.466  1.00 23.730          H  
ATOM    614 1HD  ARG A  37     188.738 199.745 184.933  1.00 23.730          H  
ATOM    615 2HD  ARG A  37     187.299 199.022 184.173  1.00 23.730          H  
ATOM    616  HE  ARG A  37     186.708 201.612 185.296  1.00 23.730          H  
ATOM    617 1HH1 ARG A  37     188.247 200.019 182.549  1.00 23.730          H  
ATOM    618 2HH1 ARG A  37     187.961 201.360 181.468  1.00 23.730          H  
ATOM    619 1HH2 ARG A  37     186.342 203.340 183.896  1.00 23.730          H  
ATOM    620 2HH2 ARG A  37     186.897 203.223 182.214  1.00 23.730          H  
ATOM    621  N   GLN A  38     183.068 197.404 187.277  1.00 14.790          N  
ATOM    622  CA  GLN A  38     181.623 197.276 187.204  1.00 15.240          C  
ATOM    623  C   GLN A  38     180.959 197.647 188.534  1.00 15.080          C  
ATOM    624  O   GLN A  38     179.879 198.241 188.545  1.00 15.380          O  
ATOM    625  CB  GLN A  38     181.252 195.836 186.837  1.00 21.160          C  
ATOM    626  CG  GLN A  38     181.675 195.388 185.427  1.00 21.160          C  
ATOM    627  CD  GLN A  38     183.126 194.836 185.336  1.00 21.160          C  
ATOM    628  OE1 GLN A  38     184.084 195.314 185.992  1.00 21.160          O  
ATOM    629  NE2 GLN A  38     183.287 193.805 184.514  1.00 21.160          N  
ATOM    630  H   GLN A  38     183.670 196.628 186.988  1.00 17.750          H  
ATOM    631  HA  GLN A  38     181.253 197.953 186.433  1.00 18.290          H  
ATOM    632 1HB  GLN A  38     181.704 195.151 187.556  1.00 25.390          H  
ATOM    633 2HB  GLN A  38     180.172 195.714 186.911  1.00 25.390          H  
ATOM    634 1HG  GLN A  38     180.993 194.605 185.096  1.00 25.390          H  
ATOM    635 2HG  GLN A  38     181.601 196.249 184.760  1.00 25.390          H  
ATOM    636 1HE2 GLN A  38     184.192 193.390 184.400  1.00 25.390          H  
ATOM    637 2HE2 GLN A  38     182.506 193.440 184.003  1.00 25.390          H  
ATOM    638  N   LEU A  39     181.619 197.322 189.650  1.00 14.750          N  
ATOM    639  CA  LEU A  39     181.094 197.643 190.966  1.00 14.700          C  
ATOM    640  C   LEU A  39     181.110 199.151 191.179  1.00 14.350          C  
ATOM    641  O   LEU A  39     180.219 199.721 191.814  1.00 14.700          O  
ATOM    642  CB  LEU A  39     181.951 196.962 192.037  1.00 20.600          C  
ATOM    643  CG  LEU A  39     181.913 195.406 192.079  1.00 20.600          C  
ATOM    644  CD1 LEU A  39     182.963 194.922 193.064  1.00 20.600          C  
ATOM    645  CD2 LEU A  39     180.526 194.909 192.488  1.00 20.600          C  
ATOM    646  H   LEU A  39     182.494 196.825 189.576  1.00 17.700          H  
ATOM    647  HA  LEU A  39     180.062 197.307 191.026  1.00 17.640          H  
ATOM    648 1HB  LEU A  39     182.987 197.264 191.886  1.00 24.720          H  
ATOM    649 2HB  LEU A  39     181.632 197.328 193.013  1.00 24.720          H  
ATOM    650  HG  LEU A  39     182.160 195.008 191.096  1.00 24.720          H  
ATOM    651 1HD1 LEU A  39     182.958 193.833 193.092  1.00 24.720          H  
ATOM    652 2HD1 LEU A  39     183.948 195.270 192.751  1.00 24.720          H  
ATOM    653 3HD1 LEU A  39     182.740 195.310 194.057  1.00 24.720          H  
ATOM    654 1HD2 LEU A  39     180.530 193.820 192.516  1.00 24.720          H  
ATOM    655 2HD2 LEU A  39     180.276 195.296 193.476  1.00 24.720          H  
ATOM    656 3HD2 LEU A  39     179.776 195.237 191.776  1.00 24.720          H  
ATOM    657  N   ALA A  40     182.163 199.797 190.682  1.00 13.830          N  
ATOM    658  CA  ALA A  40     182.291 201.232 190.813  1.00 13.640          C  
ATOM    659  C   ALA A  40     181.205 201.907 189.985  1.00 14.160          C  
ATOM    660  O   ALA A  40     180.498 202.802 190.459  1.00 14.340          O  
ATOM    661  CB  ALA A  40     183.683 201.655 190.392  1.00 19.170          C  
ATOM    662  H   ALA A  40     182.858 199.284 190.157  1.00 16.600          H  
ATOM    663  HA  ALA A  40     182.135 201.496 191.851  1.00 16.370          H  
ATOM    664 1HB  ALA A  40     183.796 202.706 190.520  1.00 23.010          H  
ATOM    665 2HB  ALA A  40     184.412 201.143 191.012  1.00 23.010          H  
ATOM    666 3HB  ALA A  40     183.852 201.397 189.353  1.00 23.010          H  
ATOM    667  N   LEU A  41     180.958 201.370 188.794  1.00 14.580          N  
ATOM    668  CA  LEU A  41     179.920 201.941 187.961  1.00 15.230          C  
ATOM    669  C   LEU A  41     178.579 201.788 188.685  1.00 15.900          C  
ATOM    670  O   LEU A  41     177.767 202.718 188.707  1.00 16.350          O  
ATOM    671  CB  LEU A  41     179.912 201.296 186.571  1.00 21.060          C  
ATOM    672  CG  LEU A  41     180.846 201.981 185.485  1.00 21.060          C  
ATOM    673  CD1 LEU A  41     182.330 201.908 185.902  1.00 21.060          C  
ATOM    674  CD2 LEU A  41     180.647 201.299 184.153  1.00 21.060          C  
ATOM    675  H   LEU A  41     181.552 200.612 188.449  1.00 17.500          H  
ATOM    676  HA  LEU A  41     180.114 202.999 187.832  1.00 18.280          H  
ATOM    677 1HB  LEU A  41     180.217 200.257 186.675  1.00 25.270          H  
ATOM    678 2HB  LEU A  41     178.888 201.320 186.185  1.00 25.270          H  
ATOM    679  HG  LEU A  41     180.572 203.032 185.402  1.00 25.270          H  
ATOM    680 1HD1 LEU A  41     182.947 202.394 185.149  1.00 25.270          H  
ATOM    681 2HD1 LEU A  41     182.483 202.401 186.847  1.00 25.270          H  
ATOM    682 3HD1 LEU A  41     182.625 200.874 185.984  1.00 25.270          H  
ATOM    683 1HD2 LEU A  41     181.269 201.782 183.398  1.00 25.270          H  
ATOM    684 2HD2 LEU A  41     180.922 200.250 184.238  1.00 25.270          H  
ATOM    685 3HD2 LEU A  41     179.594 201.379 183.858  1.00 25.270          H  
ATOM    686  N   ALA A  42     178.356 200.651 189.360  1.00 16.100          N  
ATOM    687  CA  ALA A  42     177.116 200.504 190.108  1.00 16.750          C  
ATOM    688  C   ALA A  42     177.009 201.621 191.145  1.00 16.770          C  
ATOM    689  O   ALA A  42     175.948 202.238 191.282  1.00 17.080          O  
ATOM    690  CB  ALA A  42     177.048 199.150 190.788  1.00 23.190          C  
ATOM    691  H   ALA A  42     179.020 199.873 189.292  1.00 19.320          H  
ATOM    692  HA  ALA A  42     176.285 200.596 189.411  1.00 20.100          H  
ATOM    693 1HB  ALA A  42     176.104 199.061 191.328  1.00 27.830          H  
ATOM    694 2HB  ALA A  42     177.118 198.365 190.036  1.00 27.830          H  
ATOM    695 3HB  ALA A  42     177.869 199.051 191.487  1.00 27.830          H  
ATOM    696  N   ARG A  43     178.138 201.989 191.787  1.00 16.620          N  
ATOM    697  CA  ARG A  43     178.095 203.060 192.786  1.00 16.710          C  
ATOM    698  C   ARG A  43     177.547 204.343 192.177  1.00 16.450          C  
ATOM    699  O   ARG A  43     176.837 205.077 192.866  1.00 16.770          O  
ATOM    700  CB  ARG A  43     179.462 203.435 193.393  1.00 23.360          C  
ATOM    701  CG  ARG A  43     180.123 202.422 194.311  1.00 23.360          C  
ATOM    702  CD  ARG A  43     181.264 203.040 195.150  1.00 23.360          C  
ATOM    703  NE  ARG A  43     182.449 203.568 194.381  1.00 23.360          N  
ATOM    704  CZ  ARG A  43     183.536 202.837 194.002  1.00 23.360          C  
ATOM    705  NH1 ARG A  43     183.578 201.540 194.261  1.00 23.360          N  
ATOM    706  NH2 ARG A  43     184.583 203.408 193.381  1.00 23.360          N  
ATOM    707  H   ARG A  43     178.985 201.425 191.654  1.00 19.940          H  
ATOM    708  HA  ARG A  43     177.435 202.743 193.595  1.00 20.050          H  
ATOM    709 1HB  ARG A  43     180.162 203.687 192.620  1.00 28.030          H  
ATOM    710 2HB  ARG A  43     179.325 204.334 193.985  1.00 28.030          H  
ATOM    711 1HG  ARG A  43     179.372 202.021 194.993  1.00 28.030          H  
ATOM    712 2HG  ARG A  43     180.528 201.610 193.709  1.00 28.030          H  
ATOM    713 1HD  ARG A  43     180.844 203.877 195.713  1.00 28.030          H  
ATOM    714 2HD  ARG A  43     181.621 202.298 195.860  1.00 28.030          H  
ATOM    715  HE  ARG A  43     182.467 204.564 194.191  1.00 28.030          H  
ATOM    716 1HH1 ARG A  43     182.810 201.089 194.734  1.00 28.030          H  
ATOM    717 2HH1 ARG A  43     184.387 200.995 193.994  1.00 28.030          H  
ATOM    718 1HH2 ARG A  43     184.635 204.428 193.172  1.00 28.030          H  
ATOM    719 2HH2 ARG A  43     185.376 202.839 193.124  1.00 28.030          H  
ATOM    720  N   MET A  44     177.887 204.618 190.903  1.00 16.030          N  
ATOM    721  CA  MET A  44     177.467 205.854 190.221  1.00 15.900          C  
ATOM    722  C   MET A  44     175.958 205.949 190.118  1.00 16.550          C  
ATOM    723  O   MET A  44     175.375 207.032 190.192  1.00 16.760          O  
ATOM    724  CB  MET A  44     177.956 205.893 188.780  1.00 22.310          C  
ATOM    725  CG  MET A  44     179.399 205.960 188.644  1.00 22.310          C  
ATOM    726  SD  MET A  44     179.978 206.009 186.973  1.00 22.310          S  
ATOM    727  CE  MET A  44     179.634 207.674 186.552  1.00 22.310          C  
ATOM    728  H   MET A  44     178.504 203.945 190.427  1.00 19.240          H  
ATOM    729  HA  MET A  44     177.830 206.714 190.788  1.00 19.080          H  
ATOM    730 1HB  MET A  44     177.598 205.031 188.238  1.00 26.770          H  
ATOM    731 2HB  MET A  44     177.517 206.753 188.299  1.00 26.770          H  
ATOM    732 1HG  MET A  44     179.778 206.776 189.169  1.00 26.770          H  
ATOM    733 2HG  MET A  44     179.783 205.065 189.095  1.00 26.770          H  
ATOM    734 1HE  MET A  44     179.965 207.850 185.552  1.00 26.770          H  
ATOM    735 2HE  MET A  44     178.569 207.870 186.614  1.00 26.770          H  
ATOM    736 3HE  MET A  44     180.173 208.337 187.223  1.00 26.770          H  
ATOM    737  N   ASN A  45     175.333 204.801 189.873  1.00 16.990          N  
ATOM    738  CA  ASN A  45     173.888 204.764 189.732  1.00 17.730          C  
ATOM    739  C   ASN A  45     173.177 204.696 191.079  1.00 17.910          C  
ATOM    740  O   ASN A  45     172.100 205.274 191.241  1.00 18.210          O  
ATOM    741  CB  ASN A  45     173.482 203.632 188.815  1.00 24.530          C  
ATOM    742  CG  ASN A  45     173.776 203.963 187.375  1.00 24.530          C  
ATOM    743  OD1 ASN A  45     173.261 204.969 186.884  1.00 24.530          O  
ATOM    744  ND2 ASN A  45     174.563 203.168 186.698  1.00 24.530          N  
ATOM    745  H   ASN A  45     175.905 203.950 189.781  1.00 20.390          H  
ATOM    746  HA  ASN A  45     173.574 205.697 189.262  1.00 21.280          H  
ATOM    747 1HB  ASN A  45     174.030 202.728 189.096  1.00 29.430          H  
ATOM    748 2HB  ASN A  45     172.418 203.428 188.931  1.00 29.430          H  
ATOM    749 1HD2 ASN A  45     174.784 203.371 185.708  1.00 29.430          H  
ATOM    750 2HD2 ASN A  45     174.956 202.356 187.123  1.00 29.430          H  
ATOM    751  N   GLU A  46     173.771 204.003 192.053  1.00 17.830          N  
ATOM    752  CA  GLU A  46     173.163 203.905 193.376  1.00 18.190          C  
ATOM    753  C   GLU A  46     173.107 205.286 194.035  1.00 17.670          C  
ATOM    754  O   GLU A  46     172.112 205.652 194.666  1.00 18.140          O  
ATOM    755  CB  GLU A  46     173.962 202.941 194.257  1.00 25.320          C  
ATOM    756  CG  GLU A  46     173.869 201.457 193.867  1.00 25.320          C  
ATOM    757  CD  GLU A  46     174.818 200.612 194.666  1.00 25.320          C  
ATOM    758  OE1 GLU A  46     175.651 201.186 195.332  1.00 25.320          O  
ATOM    759  OE2 GLU A  46     174.717 199.407 194.618  1.00 25.320          O  
ATOM    760  H   GLU A  46     174.646 203.507 191.851  1.00 21.400          H  
ATOM    761  HA  GLU A  46     172.145 203.530 193.266  1.00 21.830          H  
ATOM    762 1HB  GLU A  46     175.014 203.228 194.218  1.00 30.390          H  
ATOM    763 2HB  GLU A  46     173.637 203.045 195.291  1.00 30.390          H  
ATOM    764 1HG  GLU A  46     172.852 201.110 194.036  1.00 30.390          H  
ATOM    765 2HG  GLU A  46     174.090 201.352 192.809  1.00 30.390          H  
ATOM    766  N   LEU A  47     174.188 206.051 193.864  1.00 16.810          N  
ATOM    767  CA  LEU A  47     174.329 207.399 194.387  1.00 16.350          C  
ATOM    768  C   LEU A  47     175.020 208.285 193.357  1.00 16.320          C  
ATOM    769  O   LEU A  47     176.158 208.046 192.970  1.00 16.020          O  
ATOM    770  CB  LEU A  47     175.164 207.361 195.670  1.00 23.070          C  
ATOM    771  CG  LEU A  47     174.557 206.657 196.917  1.00 23.070          C  
ATOM    772  CD1 LEU A  47     175.642 206.465 197.935  1.00 23.070          C  
ATOM    773  CD2 LEU A  47     173.452 207.522 197.523  1.00 23.070          C  
ATOM    774  H   LEU A  47     174.982 205.653 193.357  1.00 20.170          H  
ATOM    775  HA  LEU A  47     173.342 207.810 194.582  1.00 19.620          H  
ATOM    776 1HB  LEU A  47     176.058 206.823 195.423  1.00 27.690          H  
ATOM    777 2HB  LEU A  47     175.430 208.381 195.947  1.00 27.690          H  
ATOM    778  HG  LEU A  47     174.160 205.684 196.641  1.00 27.690          H  
ATOM    779 1HD1 LEU A  47     175.229 205.976 198.820  1.00 27.690          H  
ATOM    780 2HD1 LEU A  47     176.426 205.844 197.512  1.00 27.690          H  
ATOM    781 3HD1 LEU A  47     176.042 207.418 198.209  1.00 27.690          H  
ATOM    782 1HD2 LEU A  47     173.054 207.019 198.403  1.00 27.690          H  
ATOM    783 2HD2 LEU A  47     173.857 208.492 197.817  1.00 27.690          H  
ATOM    784 3HD2 LEU A  47     172.650 207.665 196.802  1.00 27.690          H  
ATOM    785  N   GLY A  48     174.357 209.352 192.958  1.00 16.720          N  
ATOM    786  CA  GLY A  48     174.881 210.290 191.968  1.00 16.860          C  
ATOM    787  C   GLY A  48     176.136 210.984 192.479  1.00 16.420          C  
ATOM    788  O   GLY A  48     177.078 211.255 191.733  1.00 16.410          O  
ATOM    789  H   GLY A  48     173.456 209.540 193.376  1.00 20.060          H  
ATOM    790 1HA  GLY A  48     175.104 209.748 191.046  1.00 20.230          H  
ATOM    791 2HA  GLY A  48     174.117 211.028 191.732  1.00 20.230          H  
ATOM    792  N   VAL A  49     176.191 211.220 193.793  1.00 16.180          N  
ATOM    793  CA  VAL A  49     177.358 211.908 194.358  1.00 15.920          C  
ATOM    794  C   VAL A  49     178.621 211.115 194.038  1.00 15.930          C  
ATOM    795  O   VAL A  49     179.654 211.693 193.668  1.00 15.970          O  
ATOM    796  CB  VAL A  49     177.308 212.046 195.902  1.00 22.390          C  
ATOM    797  CG1 VAL A  49     178.670 212.616 196.422  1.00 22.390          C  
ATOM    798  CG2 VAL A  49     176.153 212.936 196.343  1.00 22.390          C  
ATOM    799  H   VAL A  49     175.356 210.999 194.337  1.00 19.420          H  
ATOM    800  HA  VAL A  49     177.433 212.898 193.913  1.00 19.100          H  
ATOM    801  HB  VAL A  49     177.185 211.062 196.334  1.00 26.870          H  
ATOM    802 1HG1 VAL A  49     178.642 212.695 197.494  1.00 26.870          H  
ATOM    803 2HG1 VAL A  49     179.501 211.970 196.152  1.00 26.870          H  
ATOM    804 3HG1 VAL A  49     178.834 213.605 195.999  1.00 26.870          H  
ATOM    805 1HG2 VAL A  49     176.137 213.013 197.418  1.00 26.870          H  
ATOM    806 2HG2 VAL A  49     176.252 213.935 195.915  1.00 26.870          H  
ATOM    807 3HG2 VAL A  49     175.249 212.488 196.028  1.00 26.870          H  
ATOM    808  N   LYS A  50     178.523 209.786 194.160  1.00 16.060          N  
ATOM    809  CA  LYS A  50     179.633 208.848 194.005  1.00 16.280          C  
ATOM    810  C   LYS A  50     180.224 208.837 192.612  1.00 15.670          C  
ATOM    811  O   LYS A  50     181.260 208.219 192.393  1.00 15.550          O  
ATOM    812  CB  LYS A  50     179.201 207.425 194.371  1.00 22.700          C  
ATOM    813  CG  LYS A  50     178.764 207.237 195.828  1.00 22.700          C  
ATOM    814  CD  LYS A  50     179.879 207.369 196.864  1.00 22.700          C  
ATOM    815  CE  LYS A  50     179.272 207.247 198.256  1.00 22.700          C  
ATOM    816  NZ  LYS A  50     180.260 207.418 199.358  1.00 22.700          N  
ATOM    817  H   LYS A  50     177.612 209.399 194.388  1.00 19.270          H  
ATOM    818  HA  LYS A  50     180.429 209.158 194.678  1.00 19.540          H  
ATOM    819 1HB  LYS A  50     178.371 207.121 193.730  1.00 27.240          H  
ATOM    820 2HB  LYS A  50     180.025 206.741 194.178  1.00 27.240          H  
ATOM    821 1HG  LYS A  50     178.010 207.982 196.062  1.00 27.240          H  
ATOM    822 2HG  LYS A  50     178.317 206.248 195.924  1.00 27.240          H  
ATOM    823 1HD  LYS A  50     180.622 206.584 196.715  1.00 27.240          H  
ATOM    824 2HD  LYS A  50     180.373 208.337 196.789  1.00 27.240          H  
ATOM    825 1HE  LYS A  50     178.526 208.019 198.331  1.00 27.240          H  
ATOM    826 2HE  LYS A  50     178.784 206.281 198.371  1.00 27.240          H  
ATOM    827 1HZ  LYS A  50     179.728 207.384 200.271  1.00 27.240          H  
ATOM    828 2HZ  LYS A  50     180.959 206.689 199.326  1.00 27.240          H  
ATOM    829 3HZ  LYS A  50     180.717 208.316 199.272  1.00 27.240          H  
ATOM    830  N   CYS A  51     179.630 209.548 191.657  1.00 15.450          N  
ATOM    831  CA  CYS A  51     180.227 209.604 190.335  1.00 14.970          C  
ATOM    832  C   CYS A  51     181.626 210.214 190.429  1.00 15.020          C  
ATOM    833  O   CYS A  51     182.521 209.873 189.657  1.00 15.080          O  
ATOM    834  CB  CYS A  51     179.354 210.418 189.384  1.00 21.150          C  
ATOM    835  SG  CYS A  51     177.769 209.623 188.996  1.00 21.150          S  
ATOM    836  H   CYS A  51     178.769 210.069 191.850  1.00 18.540          H  
ATOM    837  HA  CYS A  51     180.328 208.605 189.954  1.00 17.960          H  
ATOM    838 1HB  CYS A  51     179.134 211.386 189.841  1.00 25.380          H  
ATOM    839 2HB  CYS A  51     179.886 210.601 188.456  1.00 25.380          H  
ATOM    840  HG  CYS A  51     177.408 209.451 190.271  1.00 25.380          H  
ATOM    841  N   ARG A  52     181.848 211.071 191.431  1.00 15.140          N  
ATOM    842  CA  ARG A  52     183.132 211.726 191.636  1.00 15.300          C  
ATOM    843  C   ARG A  52     184.249 210.721 191.955  1.00 15.030          C  
ATOM    844  O   ARG A  52     185.432 211.042 191.828  1.00 14.920          O  
ATOM    845  CB  ARG A  52     183.037 212.698 192.805  1.00 21.360          C  
ATOM    846  CG  ARG A  52     182.924 212.015 194.174  1.00 21.360          C  
ATOM    847  CD  ARG A  52     182.641 212.937 195.262  1.00 21.360          C  
ATOM    848  NE  ARG A  52     182.616 212.240 196.550  1.00 21.360          N  
ATOM    849  CZ  ARG A  52     182.377 212.840 197.736  1.00 21.360          C  
ATOM    850  NH1 ARG A  52     182.117 214.130 197.787  1.00 21.360          N  
ATOM    851  NH2 ARG A  52     182.412 212.138 198.849  1.00 21.360          N  
ATOM    852  H   ARG A  52     181.072 211.327 192.055  1.00 18.170          H  
ATOM    853  HA  ARG A  52     183.393 212.270 190.728  1.00 18.360          H  
ATOM    854 1HB  ARG A  52     183.914 213.341 192.821  1.00 25.630          H  
ATOM    855 2HB  ARG A  52     182.159 213.332 192.680  1.00 25.630          H  
ATOM    856 1HG  ARG A  52     182.159 211.242 194.164  1.00 25.630          H  
ATOM    857 2HG  ARG A  52     183.884 211.572 194.417  1.00 25.630          H  
ATOM    858 1HD  ARG A  52     183.410 213.704 195.296  1.00 25.630          H  
ATOM    859 2HD  ARG A  52     181.662 213.391 195.095  1.00 25.630          H  
ATOM    860  HE  ARG A  52     182.834 211.213 196.546  1.00 25.630          H  
ATOM    861 1HH1 ARG A  52     182.093 214.675 196.937  1.00 25.630          H  
ATOM    862 2HH1 ARG A  52     181.948 214.575 198.676  1.00 25.630          H  
ATOM    863 1HH2 ARG A  52     182.620 211.152 198.809  1.00 25.630          H  
ATOM    864 2HH2 ARG A  52     182.250 212.587 199.737  1.00 25.630          H  
ATOM    865  N   ASP A  53     183.863 209.537 192.448  1.00 15.080          N  
ATOM    866  CA  ASP A  53     184.766 208.486 192.880  1.00 14.850          C  
ATOM    867  C   ASP A  53     184.846 207.318 191.880  1.00 14.240          C  
ATOM    868  O   ASP A  53     185.343 206.236 192.231  1.00 14.230          O  
ATOM    869  CB  ASP A  53     184.289 207.955 194.244  1.00 20.880          C  
ATOM    870  CG  ASP A  53     184.354 209.004 195.411  1.00 20.880          C  
ATOM    871  OD1 ASP A  53     185.341 209.685 195.554  1.00 20.880          O  
ATOM    872  OD2 ASP A  53     183.365 209.117 196.124  1.00 20.880          O  
ATOM    873  H   ASP A  53     182.868 209.323 192.491  1.00 18.100          H  
ATOM    874  HA  ASP A  53     185.761 208.913 192.992  1.00 17.820          H  
ATOM    875 1HB  ASP A  53     183.251 207.620 194.142  1.00 25.060          H  
ATOM    876 2HB  ASP A  53     184.886 207.088 194.522  1.00 25.060          H  
ATOM    877  N   VAL A  54     184.314 207.495 190.656  1.00 13.850          N  
ATOM    878  CA  VAL A  54     184.328 206.411 189.668  1.00 13.330          C  
ATOM    879  C   VAL A  54     184.928 206.822 188.321  1.00 13.320          C  
ATOM    880  O   VAL A  54     184.513 207.812 187.723  1.00 13.580          O  
ATOM    881  CB  VAL A  54     182.901 205.887 189.449  1.00 18.870          C  
ATOM    882  CG1 VAL A  54     182.910 204.760 188.404  1.00 18.870          C  
ATOM    883  CG2 VAL A  54     182.332 205.419 190.781  1.00 18.870          C  
ATOM    884  H   VAL A  54     183.891 208.396 190.397  1.00 16.620          H  
ATOM    885  HA  VAL A  54     184.929 205.597 190.068  1.00 16.000          H  
ATOM    886  HB  VAL A  54     182.276 206.693 189.064  1.00 22.640          H  
ATOM    887 1HG1 VAL A  54     181.921 204.390 188.264  1.00 22.640          H  
ATOM    888 2HG1 VAL A  54     183.285 205.121 187.456  1.00 22.640          H  
ATOM    889 3HG1 VAL A  54     183.530 203.958 188.733  1.00 22.640          H  
ATOM    890 1HG2 VAL A  54     181.332 205.067 190.662  1.00 22.640          H  
ATOM    891 2HG2 VAL A  54     182.934 204.633 191.185  1.00 22.640          H  
ATOM    892 3HG2 VAL A  54     182.318 206.236 191.476  1.00 22.640          H  
ATOM    893  N   ARG A  55     185.894 206.041 187.833  1.00 13.150          N  
ATOM    894  CA  ARG A  55     186.521 206.334 186.549  1.00 13.270          C  
ATOM    895  C   ARG A  55     185.866 205.625 185.361  1.00 13.260          C  
ATOM    896  O   ARG A  55     185.795 204.391 185.322  1.00 13.220          O  
ATOM    897  CB  ARG A  55     187.994 205.954 186.586  1.00 18.530          C  
ATOM    898  CG  ARG A  55     188.763 206.219 185.293  1.00 18.530          C  
ATOM    899  CD  ARG A  55     190.189 205.856 185.421  1.00 18.530          C  
ATOM    900  NE  ARG A  55     190.916 206.093 184.180  1.00 18.530          N  
ATOM    901  CZ  ARG A  55     192.214 205.782 183.964  1.00 18.530          C  
ATOM    902  NH1 ARG A  55     192.934 205.217 184.913  1.00 18.530          N  
ATOM    903  NH2 ARG A  55     192.762 206.047 182.788  1.00 18.530          N  
ATOM    904  H   ARG A  55     186.193 205.242 188.372  1.00 15.780          H  
ATOM    905  HA  ARG A  55     186.452 207.408 186.379  1.00 15.920          H  
ATOM    906 1HB  ARG A  55     188.490 206.505 187.383  1.00 22.240          H  
ATOM    907 2HB  ARG A  55     188.090 204.893 186.812  1.00 22.240          H  
ATOM    908 1HG  ARG A  55     188.346 205.623 184.479  1.00 22.240          H  
ATOM    909 2HG  ARG A  55     188.699 207.277 185.037  1.00 22.240          H  
ATOM    910 1HD  ARG A  55     190.647 206.455 186.209  1.00 22.240          H  
ATOM    911 2HD  ARG A  55     190.265 204.798 185.669  1.00 22.240          H  
ATOM    912  HE  ARG A  55     190.407 206.526 183.418  1.00 22.240          H  
ATOM    913 1HH1 ARG A  55     192.523 205.013 185.811  1.00 22.240          H  
ATOM    914 2HH1 ARG A  55     193.903 204.987 184.744  1.00 22.240          H  
ATOM    915 1HH2 ARG A  55     192.211 206.479 182.058  1.00 22.240          H  
ATOM    916 2HH2 ARG A  55     193.730 205.818 182.616  1.00 22.240          H  
ATOM    917  N   THR A  56     185.430 206.429 184.393  1.00 13.450          N  
ATOM    918  CA  THR A  56     184.790 206.020 183.141  1.00 13.620          C  
ATOM    919  C   THR A  56     185.418 206.792 181.975  1.00 13.790          C  
ATOM    920  O   THR A  56     186.024 207.844 182.196  1.00 14.240          O  
ATOM    921  CB  THR A  56     183.286 206.332 183.175  1.00 19.000          C  
ATOM    922  OG1 THR A  56     183.133 207.741 183.318  1.00 19.000          O  
ATOM    923  CG2 THR A  56     182.573 205.625 184.326  1.00 19.000          C  
ATOM    924  H   THR A  56     185.525 207.426 184.545  1.00 16.140          H  
ATOM    925  HA  THR A  56     184.940 204.954 182.975  1.00 16.340          H  
ATOM    926  HB  THR A  56     182.836 206.019 182.227  1.00 22.800          H  
ATOM    927  HG1 THR A  56     183.465 208.181 182.521  1.00 22.800          H  
ATOM    928 1HG2 THR A  56     181.516 205.882 184.303  1.00 22.800          H  
ATOM    929 2HG2 THR A  56     182.690 204.554 184.215  1.00 22.800          H  
ATOM    930 3HG2 THR A  56     182.999 205.942 185.271  1.00 22.800          H  
ATOM    931  N   ARG A  57     185.234 206.319 180.737  1.00 13.610          N  
ATOM    932  CA  ARG A  57     185.720 207.068 179.564  1.00 13.910          C  
ATOM    933  C   ARG A  57     184.661 208.039 179.045  1.00 13.920          C  
ATOM    934  O   ARG A  57     183.489 207.947 179.409  1.00 13.760          O  
ATOM    935  CB  ARG A  57     186.097 206.160 178.411  1.00 19.350          C  
ATOM    936  CG  ARG A  57     187.197 205.164 178.677  1.00 19.350          C  
ATOM    937  CD  ARG A  57     187.507 204.396 177.445  1.00 19.350          C  
ATOM    938  NE  ARG A  57     188.568 203.427 177.646  1.00 19.350          N  
ATOM    939  CZ  ARG A  57     188.385 202.154 178.076  1.00 19.350          C  
ATOM    940  NH1 ARG A  57     187.169 201.695 178.361  1.00 19.350          N  
ATOM    941  NH2 ARG A  57     189.439 201.357 178.208  1.00 19.350          N  
ATOM    942  H   ARG A  57     184.762 205.409 180.609  1.00 16.330          H  
ATOM    943  HA  ARG A  57     186.600 207.645 179.852  1.00 16.690          H  
ATOM    944 1HB  ARG A  57     185.231 205.648 178.044  1.00 23.220          H  
ATOM    945 2HB  ARG A  57     186.447 206.783 177.590  1.00 23.220          H  
ATOM    946 1HG  ARG A  57     188.093 205.684 179.005  1.00 23.220          H  
ATOM    947 2HG  ARG A  57     186.871 204.466 179.451  1.00 23.220          H  
ATOM    948 1HD  ARG A  57     186.617 203.877 177.096  1.00 23.220          H  
ATOM    949 2HD  ARG A  57     187.833 205.092 176.673  1.00 23.220          H  
ATOM    950  HE  ARG A  57     189.513 203.723 177.441  1.00 23.220          H  
ATOM    951 1HH1 ARG A  57     186.323 202.298 178.270  1.00 23.220          H  
ATOM    952 2HH1 ARG A  57     187.045 200.747 178.671  1.00 23.220          H  
ATOM    953 1HH2 ARG A  57     190.365 201.702 177.990  1.00 23.220          H  
ATOM    954 2HH2 ARG A  57     189.322 200.404 178.519  1.00 23.220          H  
ATOM    955  N   GLU A  58     185.084 208.983 178.206  1.00 14.210          N  
ATOM    956  CA  GLU A  58     184.191 209.958 177.587  1.00 14.350          C  
ATOM    957  C   GLU A  58     183.129 209.330 176.683  1.00 13.970          C  
ATOM    958  O   GLU A  58     183.416 208.421 175.900  1.00 14.170          O  
ATOM    959  CB  GLU A  58     185.025 210.965 176.800  1.00 20.030          C  
ATOM    960  CG  GLU A  58     185.977 211.786 177.679  1.00 20.030          C  
ATOM    961  CD  GLU A  58     187.286 211.074 177.941  1.00 20.030          C  
ATOM    962  OE1 GLU A  58     187.430 209.961 177.472  1.00 20.030          O  
ATOM    963  OE2 GLU A  58     188.121 211.618 178.613  1.00 20.030          O  
ATOM    964  H   GLU A  58     186.078 209.031 177.966  1.00 17.050          H  
ATOM    965  HA  GLU A  58     183.678 210.493 178.370  1.00 17.220          H  
ATOM    966 1HB  GLU A  58     185.612 210.446 176.043  1.00 24.040          H  
ATOM    967 2HB  GLU A  58     184.362 211.659 176.282  1.00 24.040          H  
ATOM    968 1HG  GLU A  58     186.182 212.737 177.189  1.00 24.040          H  
ATOM    969 2HG  GLU A  58     185.485 211.995 178.630  1.00 24.040          H  
ATOM    970  N   VAL A  59     181.901 209.839 176.798  1.00 13.560          N  
ATOM    971  CA  VAL A  59     180.757 209.417 175.993  1.00 13.290          C  
ATOM    972  C   VAL A  59     180.026 210.678 175.529  1.00 13.150          C  
ATOM    973  O   VAL A  59     179.819 211.590 176.328  1.00 13.070          O  
ATOM    974  CB  VAL A  59     179.820 208.477 176.782  1.00 18.710          C  
ATOM    975  CG1 VAL A  59     178.641 208.044 175.931  1.00 18.710          C  
ATOM    976  CG2 VAL A  59     180.596 207.249 177.248  1.00 18.710          C  
ATOM    977  H   VAL A  59     181.771 210.601 177.450  1.00 16.270          H  
ATOM    978  HA  VAL A  59     181.120 208.880 175.115  1.00 15.950          H  
ATOM    979  HB  VAL A  59     179.423 209.006 177.623  1.00 22.460          H  
ATOM    980 1HG1 VAL A  59     177.999 207.390 176.511  1.00 22.460          H  
ATOM    981 2HG1 VAL A  59     178.068 208.906 175.606  1.00 22.460          H  
ATOM    982 3HG1 VAL A  59     179.002 207.502 175.056  1.00 22.460          H  
ATOM    983 1HG2 VAL A  59     179.944 206.614 177.794  1.00 22.460          H  
ATOM    984 2HG2 VAL A  59     180.986 206.713 176.383  1.00 22.460          H  
ATOM    985 3HG2 VAL A  59     181.422 207.537 177.890  1.00 22.460          H  
ATOM    986  N   GLY A  60     179.666 210.756 174.250  1.00 13.250          N  
ATOM    987  CA  GLY A  60     178.967 211.942 173.761  1.00 13.240          C  
ATOM    988  C   GLY A  60     177.461 211.886 173.996  1.00 13.170          C  
ATOM    989  O   GLY A  60     176.941 210.946 174.601  1.00 12.990          O  
ATOM    990  H   GLY A  60     179.862 209.984 173.626  1.00 15.900          H  
ATOM    991 1HA  GLY A  60     179.370 212.828 174.253  1.00 15.890          H  
ATOM    992 2HA  GLY A  60     179.160 212.061 172.697  1.00 15.890          H  
ATOM    993  N   MET A  61     176.758 212.888 173.481  1.00 13.440          N  
ATOM    994  CA  MET A  61     175.318 212.999 173.650  1.00 13.520          C  
ATOM    995  C   MET A  61     174.698 213.951 172.645  1.00 13.710          C  
ATOM    996  O   MET A  61     175.397 214.765 172.038  1.00 14.080          O  
ATOM    997  CB  MET A  61     174.993 213.458 175.066  1.00 18.900          C  
ATOM    998  CG  MET A  61     175.390 214.918 175.422  1.00 18.900          C  
ATOM    999  SD  MET A  61     177.185 215.215 175.534  1.00 18.900          S  
ATOM   1000  CE  MET A  61     177.666 214.278 176.978  1.00 18.900          C  
ATOM   1001  H   MET A  61     177.245 213.618 172.977  1.00 16.130          H  
ATOM   1002  HA  MET A  61     174.875 212.017 173.488  1.00 16.220          H  
ATOM   1003 1HB  MET A  61     173.916 213.404 175.202  1.00 22.680          H  
ATOM   1004 2HB  MET A  61     175.440 212.778 175.779  1.00 22.680          H  
ATOM   1005 1HG  MET A  61     174.976 215.599 174.677  1.00 22.680          H  
ATOM   1006 2HG  MET A  61     174.942 215.177 176.379  1.00 22.680          H  
ATOM   1007 1HE  MET A  61     178.738 214.389 177.140  1.00 22.680          H  
ATOM   1008 2HE  MET A  61     177.126 214.638 177.850  1.00 22.680          H  
ATOM   1009 3HE  MET A  61     177.451 213.232 176.817  1.00 22.680          H  
ATOM   1010  N   GLN A  62     173.383 213.857 172.488  1.00 13.620          N  
ATOM   1011  CA  GLN A  62     172.616 214.785 171.663  1.00 13.960          C  
ATOM   1012  C   GLN A  62     172.398 216.050 172.479  1.00 14.230          C  
ATOM   1013  O   GLN A  62     172.286 215.984 173.700  1.00 14.060          O  
ATOM   1014  CB  GLN A  62     171.282 214.184 171.202  1.00 19.410          C  
ATOM   1015  CG  GLN A  62     170.552 215.026 170.158  1.00 19.410          C  
ATOM   1016  CD  GLN A  62     169.355 214.347 169.581  1.00 19.410          C  
ATOM   1017  OE1 GLN A  62     168.540 213.754 170.275  1.00 19.410          O  
ATOM   1018  NE2 GLN A  62     169.237 214.430 168.268  1.00 19.410          N  
ATOM   1019  H   GLN A  62     172.892 213.142 173.004  1.00 16.340          H  
ATOM   1020  HA  GLN A  62     173.202 215.051 170.781  1.00 16.750          H  
ATOM   1021 1HB  GLN A  62     171.443 213.192 170.791  1.00 23.290          H  
ATOM   1022 2HB  GLN A  62     170.611 214.095 172.049  1.00 23.290          H  
ATOM   1023 1HG  GLN A  62     170.196 215.938 170.613  1.00 23.290          H  
ATOM   1024 2HG  GLN A  62     171.242 215.259 169.346  1.00 23.290          H  
ATOM   1025 1HE2 GLN A  62     168.460 214.000 167.803  1.00 23.290          H  
ATOM   1026 2HE2 GLN A  62     169.928 214.924 167.733  1.00 23.290          H  
ATOM   1027  N   GLU A  63     172.306 217.194 171.807  1.00 14.780          N  
ATOM   1028  CA  GLU A  63     172.093 218.490 172.458  1.00 15.260          C  
ATOM   1029  C   GLU A  63     170.809 218.560 173.287  1.00 15.320          C  
ATOM   1030  O   GLU A  63     170.696 219.371 174.213  1.00 15.730          O  
ATOM   1031  CB  GLU A  63     172.050 219.588 171.387  1.00 21.170          C  
ATOM   1032  CG  GLU A  63     173.334 219.729 170.563  1.00 21.170          C  
ATOM   1033  CD  GLU A  63     173.396 218.767 169.384  1.00 21.170          C  
ATOM   1034  OE1 GLU A  63     172.510 217.936 169.263  1.00 21.170          O  
ATOM   1035  OE2 GLU A  63     174.320 218.855 168.619  1.00 21.170          O  
ATOM   1036  H   GLU A  63     172.407 217.181 170.788  1.00 17.740          H  
ATOM   1037  HA  GLU A  63     172.937 218.673 173.121  1.00 18.310          H  
ATOM   1038 1HB  GLU A  63     171.220 219.402 170.706  1.00 25.410          H  
ATOM   1039 2HB  GLU A  63     171.867 220.540 171.868  1.00 25.410          H  
ATOM   1040 1HG  GLU A  63     173.401 220.750 170.188  1.00 25.410          H  
ATOM   1041 2HG  GLU A  63     174.192 219.554 171.214  1.00 25.410          H  
ATOM   1042  N   ILE A  64     169.841 217.737 172.921  1.00 15.050          N  
ATOM   1043  CA  ILE A  64     168.562 217.649 173.591  1.00 15.200          C  
ATOM   1044  C   ILE A  64     168.520 216.302 174.328  1.00 15.620          C  
ATOM   1045  O   ILE A  64     168.640 215.271 173.673  1.00 15.920          O  
ATOM   1046  CB  ILE A  64     167.424 217.706 172.558  1.00 21.220          C  
ATOM   1047  CG1 ILE A  64     167.521 219.038 171.771  1.00 21.220          C  
ATOM   1048  CG2 ILE A  64     166.061 217.584 173.282  1.00 21.220          C  
ATOM   1049  CD1 ILE A  64     166.694 219.093 170.528  1.00 21.220          C  
ATOM   1050  H   ILE A  64     170.037 217.128 172.144  1.00 18.060          H  
ATOM   1051  HA  ILE A  64     168.476 218.487 174.262  1.00 18.240          H  
ATOM   1052  HB  ILE A  64     167.536 216.884 171.847  1.00 25.460          H  
ATOM   1053 1HG1 ILE A  64     167.200 219.846 172.422  1.00 25.460          H  
ATOM   1054 2HG1 ILE A  64     168.554 219.213 171.485  1.00 25.460          H  
ATOM   1055 1HG2 ILE A  64     165.256 217.612 172.569  1.00 25.460          H  
ATOM   1056 2HG2 ILE A  64     166.009 216.640 173.824  1.00 25.460          H  
ATOM   1057 3HG2 ILE A  64     165.938 218.409 173.995  1.00 25.460          H  
ATOM   1058 1HD1 ILE A  64     166.830 220.062 170.051  1.00 25.460          H  
ATOM   1059 2HD1 ILE A  64     167.014 218.304 169.845  1.00 25.460          H  
ATOM   1060 3HD1 ILE A  64     165.654 218.957 170.761  1.00 25.460          H  
ATOM   1061  N   ASN A  65     168.352 216.262 175.660  1.00 15.790          N  
ATOM   1062  CA  ASN A  65     168.186 217.383 176.591  1.00 16.390          C  
ATOM   1063  C   ASN A  65     169.581 217.909 176.950  1.00 16.660          C  
ATOM   1064  O   ASN A  65     170.550 217.174 176.773  1.00 16.920          O  
ATOM   1065  CB  ASN A  65     167.372 216.889 177.771  1.00 22.710          C  
ATOM   1066  CG  ASN A  65     165.982 216.594 177.298  1.00 22.710          C  
ATOM   1067  OD1 ASN A  65     165.382 217.427 176.620  1.00 22.710          O  
ATOM   1068  ND2 ASN A  65     165.468 215.444 177.588  1.00 22.710          N  
ATOM   1069  H   ASN A  65     168.345 215.345 176.084  1.00 18.950          H  
ATOM   1070  HA  ASN A  65     167.611 218.170 176.112  1.00 19.670          H  
ATOM   1071 1HB  ASN A  65     167.817 215.979 178.185  1.00 27.250          H  
ATOM   1072 2HB  ASN A  65     167.329 217.617 178.557  1.00 27.250          H  
ATOM   1073 1HD2 ASN A  65     164.555 215.202 177.226  1.00 27.250          H  
ATOM   1074 2HD2 ASN A  65     165.963 214.753 178.138  1.00 27.250          H  
ATOM   1075  N   HIS A  66     169.732 219.163 177.417  1.00 16.740          N  
ATOM   1076  CA  HIS A  66     168.693 220.154 177.723  1.00 17.100          C  
ATOM   1077  C   HIS A  66     168.680 221.405 176.850  1.00 17.140          C  
ATOM   1078  O   HIS A  66     168.187 222.435 177.305  1.00 17.210          O  
ATOM   1079  CB  HIS A  66     168.828 220.616 179.174  1.00 23.800          C  
ATOM   1080  CG  HIS A  66     168.585 219.564 180.170  1.00 23.800          C  
ATOM   1081  ND1 HIS A  66     169.497 218.586 180.447  1.00 23.800          N  
ATOM   1082  CD2 HIS A  66     167.544 219.351 180.992  1.00 23.800          C  
ATOM   1083  CE1 HIS A  66     169.029 217.816 181.394  1.00 23.800          C  
ATOM   1084  NE2 HIS A  66     167.847 218.272 181.749  1.00 23.800          N  
ATOM   1085  H   HIS A  66     170.680 219.451 177.598  1.00 20.090          H  
ATOM   1086  HA  HIS A  66     167.707 219.716 177.621  1.00 20.520          H  
ATOM   1087 1HB  HIS A  66     169.831 221.013 179.339  1.00 28.560          H  
ATOM   1088 2HB  HIS A  66     168.121 221.424 179.372  1.00 28.560          H  
ATOM   1089  HD2 HIS A  66     166.641 219.949 181.058  1.00 28.560          H  
ATOM   1090  HE1 HIS A  66     169.539 216.954 181.832  1.00 28.560          H  
ATOM   1091  HE2 HIS A  66     167.270 217.880 182.505  1.00 28.560          H  
ATOM   1092  N   LYS A  67     169.185 221.359 175.600  1.00 17.230          N  
ATOM   1093  CA  LYS A  67     169.113 222.553 174.730  1.00 17.410          C  
ATOM   1094  C   LYS A  67     167.685 223.090 174.753  1.00 17.440          C  
ATOM   1095  O   LYS A  67     167.444 224.297 174.819  1.00 18.040          O  
ATOM   1096  CB  LYS A  67     169.523 222.220 173.296  1.00 24.300          C  
ATOM   1097  CG  LYS A  67     169.466 223.394 172.326  1.00 24.300          C  
ATOM   1098  CD  LYS A  67     169.915 222.987 170.926  1.00 24.300          C  
ATOM   1099  CE  LYS A  67     169.790 224.153 169.946  1.00 24.300          C  
ATOM   1100  NZ  LYS A  67     170.220 223.777 168.565  1.00 24.300          N  
ATOM   1101  H   LYS A  67     169.632 220.511 175.236  1.00 20.680          H  
ATOM   1102  HA  LYS A  67     169.776 223.322 175.125  1.00 20.890          H  
ATOM   1103 1HB  LYS A  67     170.545 221.854 173.305  1.00 29.160          H  
ATOM   1104 2HB  LYS A  67     168.900 221.426 172.913  1.00 29.160          H  
ATOM   1105 1HG  LYS A  67     168.445 223.775 172.269  1.00 29.160          H  
ATOM   1106 2HG  LYS A  67     170.109 224.193 172.693  1.00 29.160          H  
ATOM   1107 1HD  LYS A  67     170.954 222.658 170.956  1.00 29.160          H  
ATOM   1108 2HD  LYS A  67     169.298 222.156 170.579  1.00 29.160          H  
ATOM   1109 1HE  LYS A  67     168.750 224.480 169.917  1.00 29.160          H  
ATOM   1110 2HE  LYS A  67     170.410 224.978 170.296  1.00 29.160          H  
ATOM   1111 1HZ  LYS A  67     170.120 224.576 167.953  1.00 29.160          H  
ATOM   1112 2HZ  LYS A  67     171.186 223.483 168.580  1.00 29.160          H  
ATOM   1113 3HZ  LYS A  67     169.644 223.021 168.223  1.00 29.160          H  
ATOM   1114  N   ILE A  68     166.757 222.154 174.668  1.00 16.870          N  
ATOM   1115  CA  ILE A  68     165.336 222.344 174.795  1.00 16.690          C  
ATOM   1116  C   ILE A  68     165.027 221.438 175.974  1.00 16.140          C  
ATOM   1117  O   ILE A  68     165.443 220.284 175.957  1.00 15.810          O  
ATOM   1118  CB  ILE A  68     164.576 221.915 173.534  1.00 23.440          C  
ATOM   1119  CG1 ILE A  68     165.065 222.752 172.334  1.00 23.440          C  
ATOM   1120  CG2 ILE A  68     163.088 222.078 173.774  1.00 23.440          C  
ATOM   1121  CD1 ILE A  68     164.562 222.293 170.991  1.00 23.440          C  
ATOM   1122  H   ILE A  68     167.089 221.208 174.564  1.00 20.240          H  
ATOM   1123  HA  ILE A  68     165.102 223.376 175.061  1.00 20.030          H  
ATOM   1124  HB  ILE A  68     164.797 220.874 173.321  1.00 28.130          H  
ATOM   1125 1HG1 ILE A  68     164.768 223.788 172.488  1.00 28.130          H  
ATOM   1126 2HG1 ILE A  68     166.149 222.708 172.304  1.00 28.130          H  
ATOM   1127 1HG2 ILE A  68     162.525 221.769 172.912  1.00 28.130          H  
ATOM   1128 2HG2 ILE A  68     162.804 221.466 174.618  1.00 28.130          H  
ATOM   1129 3HG2 ILE A  68     162.863 223.121 173.993  1.00 28.130          H  
ATOM   1130 1HD1 ILE A  68     164.976 222.937 170.216  1.00 28.130          H  
ATOM   1131 2HD1 ILE A  68     164.875 221.277 170.815  1.00 28.130          H  
ATOM   1132 3HD1 ILE A  68     163.482 222.345 170.950  1.00 28.130          H  
ATOM   1133  N   ARG A  69     164.368 221.936 177.007  1.00 16.150          N  
ATOM   1134  CA  ARG A  69     164.133 221.092 178.172  1.00 15.720          C  
ATOM   1135  C   ARG A  69     163.159 219.922 177.894  1.00 15.740          C  
ATOM   1136  O   ARG A  69     162.346 219.991 176.955  1.00 16.200          O  
ATOM   1137  CB  ARG A  69     163.690 221.959 179.352  1.00 22.180          C  
ATOM   1138  CG  ARG A  69     164.811 222.836 179.918  1.00 22.180          C  
ATOM   1139  CD  ARG A  69     164.379 223.631 181.099  1.00 22.180          C  
ATOM   1140  NE  ARG A  69     165.488 224.426 181.644  1.00 22.180          N  
ATOM   1141  CZ  ARG A  69     165.434 225.209 182.755  1.00 22.180          C  
ATOM   1142  NH1 ARG A  69     164.318 225.316 183.450  1.00 22.180          N  
ATOM   1143  NH2 ARG A  69     166.521 225.859 183.154  1.00 22.180          N  
ATOM   1144  H   ARG A  69     164.038 222.911 176.993  1.00 19.380          H  
ATOM   1145  HA  ARG A  69     165.106 220.690 178.437  1.00 18.860          H  
ATOM   1146 1HB  ARG A  69     162.942 222.621 179.017  1.00 26.620          H  
ATOM   1147 2HB  ARG A  69     163.244 221.401 180.147  1.00 26.620          H  
ATOM   1148 1HG  ARG A  69     165.645 222.204 180.224  1.00 26.620          H  
ATOM   1149 2HG  ARG A  69     165.150 223.529 179.146  1.00 26.620          H  
ATOM   1150 1HD  ARG A  69     163.579 224.312 180.799  1.00 26.620          H  
ATOM   1151 2HD  ARG A  69     164.022 222.958 181.877  1.00 26.620          H  
ATOM   1152  HE  ARG A  69     166.374 224.377 181.153  1.00 26.620          H  
ATOM   1153 1HH1 ARG A  69     163.489 224.821 183.162  1.00 26.620          H  
ATOM   1154 2HH1 ARG A  69     164.295 225.896 184.279  1.00 26.620          H  
ATOM   1155 1HH2 ARG A  69     167.385 225.773 182.639  1.00 26.620          H  
ATOM   1156 2HH2 ARG A  69     166.503 226.426 183.995  1.00 26.620          H  
ATOM   1157  N   PRO A  70     163.185 218.854 178.743  1.00 15.380          N  
ATOM   1158  CA  PRO A  70     162.347 217.659 178.694  1.00 15.160          C  
ATOM   1159  C   PRO A  70     160.870 217.936 178.467  1.00 15.470          C  
ATOM   1160  O   PRO A  70     160.197 217.145 177.816  1.00 15.300          O  
ATOM   1161  CB  PRO A  70     162.606 217.056 180.071  1.00 22.740          C  
ATOM   1162  CG  PRO A  70     164.006 217.433 180.390  1.00 22.740          C  
ATOM   1163  CD  PRO A  70     164.194 218.791 179.845  1.00 22.740          C  
ATOM   1164  HA  PRO A  70     162.732 216.988 177.906  1.00 18.190          H  
ATOM   1165 1HB  PRO A  70     161.893 217.433 180.797  1.00 27.290          H  
ATOM   1166 2HB  PRO A  70     162.471 215.993 180.026  1.00 27.290          H  
ATOM   1167 1HG  PRO A  70     164.186 217.376 181.476  1.00 27.290          H  
ATOM   1168 2HG  PRO A  70     164.659 216.713 179.923  1.00 27.290          H  
ATOM   1169 1HD  PRO A  70     164.028 219.497 180.646  1.00 27.290          H  
ATOM   1170 2HD  PRO A  70     165.208 218.824 179.441  1.00 27.290          H  
ATOM   1171  N   TYR A  71     160.349 219.055 178.981  1.00 16.030          N  
ATOM   1172  CA  TYR A  71     158.951 219.333 178.722  1.00 16.460          C  
ATOM   1173  C   TYR A  71     158.782 220.722 178.118  1.00 16.520          C  
ATOM   1174  O   TYR A  71     157.918 221.503 178.523  1.00 16.810          O  
ATOM   1175  CB  TYR A  71     158.139 219.174 180.006  1.00 22.870          C  
ATOM   1176  CG  TYR A  71     158.198 217.765 180.546  1.00 22.870          C  
ATOM   1177  CD1 TYR A  71     159.157 217.414 181.465  1.00 22.870          C  
ATOM   1178  CD2 TYR A  71     157.292 216.824 180.111  1.00 22.870          C  
ATOM   1179  CE1 TYR A  71     159.219 216.130 181.931  1.00 22.870          C  
ATOM   1180  CE2 TYR A  71     157.349 215.534 180.585  1.00 22.870          C  
ATOM   1181  CZ  TYR A  71     158.311 215.188 181.494  1.00 22.870          C  
ATOM   1182  OH  TYR A  71     158.374 213.902 181.979  1.00 22.870          O  
ATOM   1183  H   TYR A  71     160.875 219.700 179.551  1.00 19.240          H  
ATOM   1184  HA  TYR A  71     158.576 218.621 177.986  1.00 19.750          H  
ATOM   1185 1HB  TYR A  71     158.515 219.855 180.769  1.00 27.450          H  
ATOM   1186 2HB  TYR A  71     157.096 219.427 179.817  1.00 27.450          H  
ATOM   1187  HD1 TYR A  71     159.874 218.153 181.812  1.00 27.450          H  
ATOM   1188  HD2 TYR A  71     156.530 217.102 179.385  1.00 27.450          H  
ATOM   1189  HE1 TYR A  71     159.979 215.860 182.638  1.00 27.450          H  
ATOM   1190  HE2 TYR A  71     156.633 214.793 180.237  1.00 27.450          H  
ATOM   1191  HH  TYR A  71     157.746 213.351 181.504  1.00 27.450          H  
ATOM   1192  N   GLN A  72     159.584 220.980 177.081  1.00 16.360          N  
ATOM   1193  CA  GLN A  72     159.484 222.128 176.206  1.00 16.510          C  
ATOM   1194  C   GLN A  72     159.489 221.486 174.846  1.00 15.870          C  
ATOM   1195  O   GLN A  72     158.831 221.929 173.902  1.00 16.030          O  
ATOM   1196  CB  GLN A  72     160.637 223.116 176.359  1.00 23.050          C  
ATOM   1197  CG  GLN A  72     160.691 223.838 177.672  1.00 23.050          C  
ATOM   1198  CD  GLN A  72     161.889 224.807 177.745  1.00 23.050          C  
ATOM   1199  OE1 GLN A  72     163.023 224.506 177.297  1.00 23.050          O  
ATOM   1200  NE2 GLN A  72     161.644 225.983 178.316  1.00 23.050          N  
ATOM   1201  H   GLN A  72     160.331 220.315 176.849  1.00 19.630          H  
ATOM   1202  HA  GLN A  72     158.534 222.638 176.355  1.00 19.810          H  
ATOM   1203 1HB  GLN A  72     161.571 222.580 176.261  1.00 27.660          H  
ATOM   1204 2HB  GLN A  72     160.593 223.855 175.563  1.00 27.660          H  
ATOM   1205 1HG  GLN A  72     159.775 224.415 177.782  1.00 27.660          H  
ATOM   1206 2HG  GLN A  72     160.761 223.109 178.474  1.00 27.660          H  
ATOM   1207 1HE2 GLN A  72     162.375 226.665 178.398  1.00 27.660          H  
ATOM   1208 2HE2 GLN A  72     160.728 226.196 178.664  1.00 27.660          H  
ATOM   1209  N   ILE A  73     160.261 220.406 174.789  1.00 15.260          N  
ATOM   1210  CA  ILE A  73     160.442 219.625 173.577  1.00 14.730          C  
ATOM   1211  C   ILE A  73     159.156 218.873 173.262  1.00 14.510          C  
ATOM   1212  O   ILE A  73     158.527 218.299 174.148  1.00 14.590          O  
ATOM   1213  CB  ILE A  73     161.651 218.655 173.738  1.00 20.830          C  
ATOM   1214  CG1 ILE A  73     162.076 218.024 172.394  1.00 20.830          C  
ATOM   1215  CG2 ILE A  73     161.347 217.561 174.745  1.00 20.830          C  
ATOM   1216  CD1 ILE A  73     162.761 218.975 171.443  1.00 20.830          C  
ATOM   1217  H   ILE A  73     160.792 220.164 175.634  1.00 18.310          H  
ATOM   1218  HA  ILE A  73     160.636 220.309 172.760  1.00 17.680          H  
ATOM   1219  HB  ILE A  73     162.500 219.213 174.122  1.00 25.000          H  
ATOM   1220 1HG1 ILE A  73     162.766 217.229 172.610  1.00 25.000          H  
ATOM   1221 2HG1 ILE A  73     161.201 217.592 171.901  1.00 25.000          H  
ATOM   1222 1HG2 ILE A  73     162.215 216.929 174.885  1.00 25.000          H  
ATOM   1223 2HG2 ILE A  73     161.091 218.013 175.680  1.00 25.000          H  
ATOM   1224 3HG2 ILE A  73     160.527 216.958 174.404  1.00 25.000          H  
ATOM   1225 1HD1 ILE A  73     163.049 218.436 170.541  1.00 25.000          H  
ATOM   1226 2HD1 ILE A  73     162.104 219.789 171.168  1.00 25.000          H  
ATOM   1227 3HD1 ILE A  73     163.643 219.374 171.921  1.00 25.000          H  
ATOM   1228  N   GLU A  74     158.732 218.877 172.001  1.00 14.360          N  
ATOM   1229  CA  GLU A  74     157.530 218.134 171.651  1.00 14.280          C  
ATOM   1230  C   GLU A  74     157.677 216.673 172.042  1.00 13.850          C  
ATOM   1231  O   GLU A  74     158.678 216.032 171.712  1.00 13.570          O  
ATOM   1232  CB  GLU A  74     157.249 218.228 170.150  1.00 20.020          C  
ATOM   1233  CG  GLU A  74     155.961 217.529 169.702  1.00 20.020          C  
ATOM   1234  CD  GLU A  74     155.696 217.674 168.237  1.00 20.020          C  
ATOM   1235  OE1 GLU A  74     156.484 218.296 167.569  1.00 20.020          O  
ATOM   1236  OE2 GLU A  74     154.701 217.167 167.781  1.00 20.020          O  
ATOM   1237  H   GLU A  74     159.227 219.392 171.288  1.00 17.230          H  
ATOM   1238  HA  GLU A  74     156.687 218.554 172.200  1.00 17.140          H  
ATOM   1239 1HB  GLU A  74     157.181 219.275 169.858  1.00 24.030          H  
ATOM   1240 2HB  GLU A  74     158.078 217.785 169.598  1.00 24.030          H  
ATOM   1241 1HG  GLU A  74     156.030 216.464 169.931  1.00 24.030          H  
ATOM   1242 2HG  GLU A  74     155.122 217.937 170.263  1.00 24.030          H  
ATOM   1243  N   LEU A  75     156.672 216.128 172.715  1.00 13.920          N  
ATOM   1244  CA  LEU A  75     156.750 214.735 173.108  1.00 13.670          C  
ATOM   1245  C   LEU A  75     155.828 213.835 172.311  1.00 13.330          C  
ATOM   1246  O   LEU A  75     154.661 214.158 172.065  1.00 13.620          O  
ATOM   1247  CB  LEU A  75     156.460 214.596 174.608  1.00 19.240          C  
ATOM   1248  CG  LEU A  75     157.404 215.349 175.575  1.00 19.240          C  
ATOM   1249  CD1 LEU A  75     156.974 215.108 176.987  1.00 19.240          C  
ATOM   1250  CD2 LEU A  75     158.809 214.887 175.374  1.00 19.240          C  
ATOM   1251  H   LEU A  75     155.869 216.687 172.963  1.00 16.700          H  
ATOM   1252  HA  LEU A  75     157.752 214.373 172.906  1.00 16.400          H  
ATOM   1253 1HB  LEU A  75     155.447 214.942 174.794  1.00 23.090          H  
ATOM   1254 2HB  LEU A  75     156.507 213.551 174.863  1.00 23.090          H  
ATOM   1255  HG  LEU A  75     157.353 216.422 175.390  1.00 23.090          H  
ATOM   1256 1HD1 LEU A  75     157.656 215.647 177.635  1.00 23.090          H  
ATOM   1257 2HD1 LEU A  75     155.959 215.469 177.131  1.00 23.090          H  
ATOM   1258 3HD1 LEU A  75     157.016 214.041 177.213  1.00 23.090          H  
ATOM   1259 1HD2 LEU A  75     159.468 215.415 176.064  1.00 23.090          H  
ATOM   1260 2HD2 LEU A  75     158.879 213.818 175.544  1.00 23.090          H  
ATOM   1261 3HD2 LEU A  75     159.109 215.112 174.371  1.00 23.090          H  
ATOM   1262  N   VAL A  76     156.400 212.708 171.901  1.00 12.830          N  
ATOM   1263  CA  VAL A  76     155.761 211.638 171.152  1.00 12.550          C  
ATOM   1264  C   VAL A  76     156.134 210.304 171.813  1.00 11.980          C  
ATOM   1265  O   VAL A  76     157.317 210.074 172.096  1.00 11.950          O  
ATOM   1266  CB  VAL A  76     156.216 211.679 169.671  1.00 17.680          C  
ATOM   1267  CG1 VAL A  76     155.555 210.552 168.871  1.00 17.680          C  
ATOM   1268  CG2 VAL A  76     155.869 213.056 169.063  1.00 17.680          C  
ATOM   1269  H   VAL A  76     157.367 212.576 172.164  1.00 15.400          H  
ATOM   1270  HA  VAL A  76     154.679 211.768 171.199  1.00 15.060          H  
ATOM   1271  HB  VAL A  76     157.293 211.522 169.622  1.00 21.220          H  
ATOM   1272 1HG1 VAL A  76     155.899 210.595 167.839  1.00 21.220          H  
ATOM   1273 2HG1 VAL A  76     155.822 209.583 169.288  1.00 21.220          H  
ATOM   1274 3HG1 VAL A  76     154.474 210.673 168.896  1.00 21.220          H  
ATOM   1275 1HG2 VAL A  76     156.195 213.090 168.026  1.00 21.220          H  
ATOM   1276 2HG2 VAL A  76     154.791 213.213 169.111  1.00 21.220          H  
ATOM   1277 3HG2 VAL A  76     156.368 213.851 169.611  1.00 21.220          H  
ATOM   1278  N   ARG A  77     155.163 209.405 172.006  1.00 11.700          N  
ATOM   1279  CA  ARG A  77     155.477 208.114 172.618  1.00 11.270          C  
ATOM   1280  C   ARG A  77     156.563 207.419 171.800  1.00 11.160          C  
ATOM   1281  O   ARG A  77     156.545 207.499 170.572  1.00 10.760          O  
ATOM   1282  CB  ARG A  77     154.245 207.221 172.718  1.00 15.950          C  
ATOM   1283  CG  ARG A  77     153.126 207.726 173.643  1.00 15.950          C  
ATOM   1284  CD  ARG A  77     153.574 207.792 175.078  1.00 15.950          C  
ATOM   1285  NE  ARG A  77     153.983 206.483 175.590  1.00 15.950          N  
ATOM   1286  CZ  ARG A  77     154.812 206.271 176.647  1.00 15.950          C  
ATOM   1287  NH1 ARG A  77     155.353 207.282 177.313  1.00 15.950          N  
ATOM   1288  NH2 ARG A  77     155.084 205.026 177.016  1.00 15.950          N  
ATOM   1289  H   ARG A  77     154.218 209.637 171.746  1.00 14.040          H  
ATOM   1290  HA  ARG A  77     155.839 208.310 173.615  1.00 13.520          H  
ATOM   1291 1HB  ARG A  77     153.813 207.109 171.726  1.00 19.140          H  
ATOM   1292 2HB  ARG A  77     154.536 206.229 173.050  1.00 19.140          H  
ATOM   1293 1HG  ARG A  77     152.825 208.727 173.341  1.00 19.140          H  
ATOM   1294 2HG  ARG A  77     152.271 207.054 173.581  1.00 19.140          H  
ATOM   1295 1HD  ARG A  77     154.386 208.489 175.194  1.00 19.140          H  
ATOM   1296 2HD  ARG A  77     152.737 208.138 175.681  1.00 19.140          H  
ATOM   1297  HE  ARG A  77     153.597 205.667 175.133  1.00 19.140          H  
ATOM   1298 1HH1 ARG A  77     155.167 208.268 177.051  1.00 19.140          H  
ATOM   1299 2HH1 ARG A  77     155.972 207.102 178.088  1.00 19.140          H  
ATOM   1300 1HH2 ARG A  77     154.673 204.248 176.518  1.00 19.140          H  
ATOM   1301 2HH2 ARG A  77     155.698 204.850 177.800  1.00 19.140          H  
ATOM   1302  N   ARG A  78     157.538 206.754 172.456  1.00 11.700          N  
ATOM   1303  CA  ARG A  78     157.603 206.430 173.896  1.00 11.820          C  
ATOM   1304  C   ARG A  78     158.214 207.473 174.846  1.00 11.530          C  
ATOM   1305  O   ARG A  78     158.589 207.128 175.965  1.00 11.300          O  
ATOM   1306  CB  ARG A  78     158.368 205.129 174.079  1.00 16.500          C  
ATOM   1307  CG  ARG A  78     157.664 203.882 173.559  1.00 16.500          C  
ATOM   1308  CD  ARG A  78     158.567 202.686 173.602  1.00 16.500          C  
ATOM   1309  NE  ARG A  78     157.882 201.451 173.196  1.00 16.500          N  
ATOM   1310  CZ  ARG A  78     157.649 201.047 171.920  1.00 16.500          C  
ATOM   1311  NH1 ARG A  78     158.045 201.773 170.892  1.00 16.500          N  
ATOM   1312  NH2 ARG A  78     157.016 199.903 171.709  1.00 16.500          N  
ATOM   1313  H   ARG A  78     158.287 206.396 171.882  1.00 14.040          H  
ATOM   1314  HA  ARG A  78     156.590 206.240 174.233  1.00 14.180          H  
ATOM   1315 1HB  ARG A  78     159.307 205.207 173.551  1.00 19.800          H  
ATOM   1316 2HB  ARG A  78     158.595 204.968 175.133  1.00 19.800          H  
ATOM   1317 1HG  ARG A  78     156.797 203.675 174.185  1.00 19.800          H  
ATOM   1318 2HG  ARG A  78     157.338 204.047 172.536  1.00 19.800          H  
ATOM   1319 1HD  ARG A  78     159.415 202.841 172.941  1.00 19.800          H  
ATOM   1320 2HD  ARG A  78     158.933 202.550 174.622  1.00 19.800          H  
ATOM   1321  HE  ARG A  78     157.556 200.846 173.939  1.00 19.800          H  
ATOM   1322 1HH1 ARG A  78     158.529 202.644 171.040  1.00 19.800          H  
ATOM   1323 2HH1 ARG A  78     157.864 201.456 169.949  1.00 19.800          H  
ATOM   1324 1HH2 ARG A  78     156.711 199.342 172.494  1.00 19.800          H  
ATOM   1325 2HH2 ARG A  78     156.835 199.588 170.767  1.00 19.800          H  
ATOM   1326  N   ASP A  79     158.324 208.727 174.407  1.00 11.670          N  
ATOM   1327  CA  ASP A  79     158.816 209.844 175.210  1.00 11.580          C  
ATOM   1328  C   ASP A  79     160.208 209.680 175.808  1.00 10.620          C  
ATOM   1329  O   ASP A  79     160.481 210.195 176.887  1.00 10.520          O  
ATOM   1330  CB  ASP A  79     157.848 210.114 176.376  1.00 16.250          C  
ATOM   1331  CG  ASP A  79     156.462 210.551 175.949  1.00 16.250          C  
ATOM   1332  OD1 ASP A  79     156.367 211.249 174.979  1.00 16.250          O  
ATOM   1333  OD2 ASP A  79     155.492 210.194 176.606  1.00 16.250          O  
ATOM   1334  H   ASP A  79     157.999 208.966 173.467  1.00 14.000          H  
ATOM   1335  HA  ASP A  79     158.829 210.723 174.564  1.00 13.900          H  
ATOM   1336 1HB  ASP A  79     157.761 209.225 176.996  1.00 19.500          H  
ATOM   1337 2HB  ASP A  79     158.257 210.896 177.004  1.00 19.500          H  
ATOM   1338  N   TYR A  80     161.151 209.090 175.088  1.00 10.020          N  
ATOM   1339  CA  TYR A  80     162.494 208.971 175.655  1.00  9.200          C  
ATOM   1340  C   TYR A  80     163.171 210.335 175.727  1.00  8.750          C  
ATOM   1341  O   TYR A  80     164.014 210.593 176.586  1.00  8.530          O  
ATOM   1342  CB  TYR A  80     163.340 207.979 174.872  1.00 13.210          C  
ATOM   1343  CG  TYR A  80     162.984 206.557 175.117  1.00 13.210          C  
ATOM   1344  CD1 TYR A  80     162.263 205.838 174.182  1.00 13.210          C  
ATOM   1345  CD2 TYR A  80     163.401 205.955 176.293  1.00 13.210          C  
ATOM   1346  CE1 TYR A  80     161.959 204.517 174.427  1.00 13.210          C  
ATOM   1347  CE2 TYR A  80     163.095 204.638 176.538  1.00 13.210          C  
ATOM   1348  CZ  TYR A  80     162.374 203.918 175.608  1.00 13.210          C  
ATOM   1349  OH  TYR A  80     162.069 202.598 175.846  1.00 13.210          O  
ATOM   1350  H   TYR A  80     160.925 208.688 174.189  1.00 12.020          H  
ATOM   1351  HA  TYR A  80     162.399 208.597 176.674  1.00 11.040          H  
ATOM   1352 1HB  TYR A  80     163.269 208.182 173.803  1.00 15.850          H  
ATOM   1353 2HB  TYR A  80     164.362 208.095 175.165  1.00 15.850          H  
ATOM   1354  HD1 TYR A  80     161.941 206.308 173.255  1.00 15.850          H  
ATOM   1355  HD2 TYR A  80     163.973 206.525 177.022  1.00 15.850          H  
ATOM   1356  HE1 TYR A  80     161.400 203.946 173.696  1.00 15.850          H  
ATOM   1357  HE2 TYR A  80     163.424 204.164 177.463  1.00 15.850          H  
ATOM   1358  HH  TYR A  80     162.449 202.328 176.687  1.00 15.850          H  
ATOM   1359  N   VAL A  81     162.753 211.239 174.853  1.00  8.860          N  
ATOM   1360  CA  VAL A  81     163.263 212.597 174.825  1.00  8.700          C  
ATOM   1361  C   VAL A  81     162.803 213.387 176.068  1.00  8.750          C  
ATOM   1362  O   VAL A  81     163.256 214.504 176.288  1.00  8.610          O  
ATOM   1363  CB  VAL A  81     162.849 213.295 173.510  1.00 12.240          C  
ATOM   1364  CG1 VAL A  81     161.398 213.667 173.550  1.00 12.240          C  
ATOM   1365  CG2 VAL A  81     163.722 214.536 173.269  1.00 12.240          C  
ATOM   1366  H   VAL A  81     162.090 210.959 174.148  1.00 10.630          H  
ATOM   1367  HA  VAL A  81     164.352 212.552 174.843  1.00 10.440          H  
ATOM   1368  HB  VAL A  81     162.989 212.590 172.691  1.00 14.690          H  
ATOM   1369 1HG1 VAL A  81     161.104 214.143 172.608  1.00 14.690          H  
ATOM   1370 2HG1 VAL A  81     160.780 212.784 173.715  1.00 14.690          H  
ATOM   1371 3HG1 VAL A  81     161.261 214.369 174.355  1.00 14.690          H  
ATOM   1372 1HG2 VAL A  81     163.436 214.990 172.326  1.00 14.690          H  
ATOM   1373 2HG2 VAL A  81     163.598 215.258 174.057  1.00 14.690          H  
ATOM   1374 3HG2 VAL A  81     164.760 214.251 173.225  1.00 14.690          H  
ATOM   1375  N   ALA A  82     161.842 212.847 176.846  1.00  9.210          N  
ATOM   1376  CA  ALA A  82     161.357 213.508 178.058  1.00  9.580          C  
ATOM   1377  C   ALA A  82     162.299 213.229 179.226  1.00  9.320          C  
ATOM   1378  O   ALA A  82     162.083 213.700 180.346  1.00  9.740          O  
ATOM   1379  CB  ALA A  82     159.965 213.036 178.435  1.00 13.260          C  
ATOM   1380  H   ALA A  82     161.469 211.920 176.642  1.00 11.050          H  
ATOM   1381  HA  ALA A  82     161.333 214.584 177.874  1.00 11.500          H  
ATOM   1382 1HB  ALA A  82     159.641 213.561 179.328  1.00 15.920          H  
ATOM   1383 2HB  ALA A  82     159.280 213.227 177.643  1.00 15.920          H  
ATOM   1384 3HB  ALA A  82     159.997 211.968 178.632  1.00 15.920          H  
ATOM   1385  N   ASN A  83     163.319 212.412 179.001  1.00  8.870          N  
ATOM   1386  CA  ASN A  83     164.241 212.113 180.067  1.00  8.780          C  
ATOM   1387  C   ASN A  83     165.353 213.146 180.131  1.00  8.440          C  
ATOM   1388  O   ASN A  83     166.155 213.270 179.200  1.00  8.030          O  
ATOM   1389  CB  ASN A  83     164.851 210.727 179.898  1.00 12.330          C  
ATOM   1390  CG  ASN A  83     163.856 209.612 180.059  1.00 12.330          C  
ATOM   1391  OD1 ASN A  83     163.014 209.633 180.966  1.00 12.330          O  
ATOM   1392  ND2 ASN A  83     163.935 208.626 179.206  1.00 12.330          N  
ATOM   1393  H   ASN A  83     163.473 211.990 178.081  1.00 10.640          H  
ATOM   1394  HA  ASN A  83     163.706 212.149 181.017  1.00 10.540          H  
ATOM   1395 1HB  ASN A  83     165.301 210.655 178.906  1.00 14.790          H  
ATOM   1396 2HB  ASN A  83     165.654 210.597 180.625  1.00 14.790          H  
ATOM   1397 1HD2 ASN A  83     163.299 207.858 179.276  1.00 14.790          H  
ATOM   1398 2HD2 ASN A  83     164.635 208.638 178.488  1.00 14.790          H  
ATOM   1399  N   GLY A  84     165.411 213.914 181.229  1.00  8.880          N  
ATOM   1400  CA  GLY A  84     166.482 214.909 181.390  1.00  8.940          C  
ATOM   1401  C   GLY A  84     167.785 214.131 181.343  1.00  8.480          C  
ATOM   1402  O   GLY A  84     168.799 214.556 180.772  1.00  8.820          O  
ATOM   1403  H   GLY A  84     164.714 213.800 181.957  1.00 10.660          H  
ATOM   1404 1HA  GLY A  84     166.457 215.645 180.594  1.00 10.730          H  
ATOM   1405 2HA  GLY A  84     166.379 215.422 182.348  1.00 10.730          H  
ATOM   1406  N   GLY A  85     167.705 212.918 181.870  1.00  7.900          N  
ATOM   1407  CA  GLY A  85     168.784 211.984 181.897  1.00  7.620          C  
ATOM   1408  C   GLY A  85     169.018 211.430 180.497  1.00  7.170          C  
ATOM   1409  O   GLY A  85     168.636 210.287 180.193  1.00  7.080          O  
ATOM   1410  H   GLY A  85     166.841 212.669 182.366  1.00  9.480          H  
ATOM   1411 1HA  GLY A  85     169.668 212.480 182.271  1.00  9.140          H  
ATOM   1412 2HA  GLY A  85     168.546 211.177 182.588  1.00  9.140          H  
ATOM   1413  N   TRP A  86     169.723 212.223 179.669  1.00  7.210          N  
ATOM   1414  CA  TRP A  86     170.046 211.880 178.279  1.00  7.110          C  
ATOM   1415  C   TRP A  86     170.793 210.539 178.174  1.00  7.030          C  
ATOM   1416  O   TRP A  86     170.911 209.948 177.098  1.00  7.150          O  
ATOM   1417  CB  TRP A  86     170.842 212.979 177.571  1.00  9.990          C  
ATOM   1418  CG  TRP A  86     172.190 213.306 178.124  1.00  9.990          C  
ATOM   1419  CD1 TRP A  86     173.343 212.642 177.890  1.00  9.990          C  
ATOM   1420  CD2 TRP A  86     172.554 214.441 178.938  1.00  9.990          C  
ATOM   1421  NE1 TRP A  86     174.385 213.276 178.510  1.00  9.990          N  
ATOM   1422  CE2 TRP A  86     173.933 214.366 179.142  1.00  9.990          C  
ATOM   1423  CE3 TRP A  86     171.842 215.503 179.491  1.00  9.990          C  
ATOM   1424  CZ2 TRP A  86     174.617 215.303 179.871  1.00  9.990          C  
ATOM   1425  CZ3 TRP A  86     172.536 216.441 180.229  1.00  9.990          C  
ATOM   1426  CH2 TRP A  86     173.894 216.343 180.410  1.00  9.990          C  
ATOM   1427  H   TRP A  86     169.928 213.163 180.024  1.00  8.650          H  
ATOM   1428  HA  TRP A  86     169.105 211.801 177.756  1.00  8.530          H  
ATOM   1429 1HB  TRP A  86     170.970 212.713 176.536  1.00 11.990          H  
ATOM   1430 2HB  TRP A  86     170.253 213.898 177.583  1.00 11.990          H  
ATOM   1431  HD1 TRP A  86     173.434 211.737 177.286  1.00 11.990          H  
ATOM   1432  HE1 TRP A  86     175.351 212.991 178.485  1.00 11.990          H  
ATOM   1433  HE3 TRP A  86     170.760 215.597 179.350  1.00 11.990          H  
ATOM   1434  HZ2 TRP A  86     175.682 215.238 180.021  1.00 11.990          H  
ATOM   1435  HZ3 TRP A  86     171.970 217.255 180.662  1.00 11.990          H  
ATOM   1436  HH2 TRP A  86     174.410 217.094 181.001  1.00 11.990          H  
ATOM   1437  N   GLU A  87     171.303 210.074 179.310  1.00  7.150          N  
ATOM   1438  CA  GLU A  87     171.974 208.800 179.464  1.00  7.420          C  
ATOM   1439  C   GLU A  87     171.034 207.673 179.040  1.00  7.620          C  
ATOM   1440  O   GLU A  87     171.467 206.708 178.410  1.00  8.140          O  
ATOM   1441  CB  GLU A  87     172.434 208.658 180.925  1.00 10.280          C  
ATOM   1442  CG  GLU A  87     173.176 207.370 181.278  1.00 10.280          C  
ATOM   1443  CD  GLU A  87     172.256 206.292 181.805  1.00 10.280          C  
ATOM   1444  OE1 GLU A  87     171.295 206.644 182.450  1.00 10.280          O  
ATOM   1445  OE2 GLU A  87     172.484 205.137 181.555  1.00 10.280          O  
ATOM   1446  H   GLU A  87     171.192 210.660 180.125  1.00  8.580          H  
ATOM   1447  HA  GLU A  87     172.840 208.781 178.816  1.00  8.900          H  
ATOM   1448 1HB  GLU A  87     173.076 209.491 181.184  1.00 12.340          H  
ATOM   1449 2HB  GLU A  87     171.565 208.729 181.574  1.00 12.340          H  
ATOM   1450 1HG  GLU A  87     173.673 206.997 180.383  1.00 12.340          H  
ATOM   1451 2HG  GLU A  87     173.939 207.587 182.012  1.00 12.340          H  
ATOM   1452  N   THR A  88     169.734 207.823 179.333  1.00  7.520          N  
ATOM   1453  CA  THR A  88     168.725 206.853 178.934  1.00  8.070          C  
ATOM   1454  C   THR A  88     168.302 207.135 177.501  1.00  8.190          C  
ATOM   1455  O   THR A  88     168.233 206.232 176.659  1.00  8.670          O  
ATOM   1456  CB  THR A  88     167.475 206.897 179.846  1.00 11.080          C  
ATOM   1457  OG1 THR A  88     167.840 206.556 181.187  1.00 11.080          O  
ATOM   1458  CG2 THR A  88     166.391 205.925 179.338  1.00 11.080          C  
ATOM   1459  H   THR A  88     169.434 208.652 179.845  1.00  9.020          H  
ATOM   1460  HA  THR A  88     169.161 205.855 178.982  1.00  9.680          H  
ATOM   1461  HB  THR A  88     167.069 207.912 179.845  1.00 13.290          H  
ATOM   1462  HG1 THR A  88     168.458 207.209 181.532  1.00 13.290          H  
ATOM   1463 1HG2 THR A  88     165.525 205.981 179.995  1.00 13.290          H  
ATOM   1464 2HG2 THR A  88     166.087 206.189 178.326  1.00 13.290          H  
ATOM   1465 3HG2 THR A  88     166.785 204.910 179.341  1.00 13.290          H  
ATOM   1466  N   PHE A  89     168.030 208.410 177.220  1.00  8.050          N  
ATOM   1467  CA  PHE A  89     167.509 208.817 175.911  1.00  8.450          C  
ATOM   1468  C   PHE A  89     168.356 208.335 174.739  1.00  8.940          C  
ATOM   1469  O   PHE A  89     167.816 207.806 173.766  1.00  9.450          O  
ATOM   1470  CB  PHE A  89     167.302 210.335 175.839  1.00 11.670          C  
ATOM   1471  CG  PHE A  89     166.881 210.903 174.480  1.00 11.670          C  
ATOM   1472  CD1 PHE A  89     165.989 210.263 173.647  1.00 11.670          C  
ATOM   1473  CD2 PHE A  89     167.374 212.123 174.060  1.00 11.670          C  
ATOM   1474  CE1 PHE A  89     165.623 210.797 172.445  1.00 11.670          C  
ATOM   1475  CE2 PHE A  89     167.011 212.652 172.856  1.00 11.670          C  
ATOM   1476  CZ  PHE A  89     166.139 211.992 172.048  1.00 11.670          C  
ATOM   1477  H   PHE A  89     168.152 209.095 177.972  1.00  9.660          H  
ATOM   1478  HA  PHE A  89     166.528 208.361 175.811  1.00 10.140          H  
ATOM   1479 1HB  PHE A  89     166.571 210.646 176.586  1.00 14.000          H  
ATOM   1480 2HB  PHE A  89     168.225 210.794 176.083  1.00 14.000          H  
ATOM   1481  HD1 PHE A  89     165.588 209.320 173.930  1.00 14.000          H  
ATOM   1482  HD2 PHE A  89     168.070 212.671 174.693  1.00 14.000          H  
ATOM   1483  HE1 PHE A  89     164.926 210.265 171.802  1.00 14.000          H  
ATOM   1484  HE2 PHE A  89     167.419 213.610 172.532  1.00 14.000          H  
ATOM   1485  HZ  PHE A  89     165.860 212.426 171.088  1.00 14.000          H  
ATOM   1486  N   LEU A  90     169.678 208.488 174.818  1.00  9.020          N  
ATOM   1487  CA  LEU A  90     170.510 208.114 173.679  1.00  9.740          C  
ATOM   1488  C   LEU A  90     171.253 206.787 173.904  1.00 10.320          C  
ATOM   1489  O   LEU A  90     172.316 206.569 173.312  1.00 10.720          O  
ATOM   1490  CB  LEU A  90     171.581 209.195 173.399  1.00 13.350          C  
ATOM   1491  CG  LEU A  90     171.130 210.589 172.809  1.00 13.350          C  
ATOM   1492  CD1 LEU A  90     169.942 210.442 171.815  1.00 13.350          C  
ATOM   1493  CD2 LEU A  90     170.813 211.520 173.973  1.00 13.350          C  
ATOM   1494  H   LEU A  90     170.102 208.919 175.646  1.00 10.820          H  
ATOM   1495  HA  LEU A  90     169.876 207.981 172.808  1.00 11.690          H  
ATOM   1496 1HB  LEU A  90     172.100 209.394 174.340  1.00 16.020          H  
ATOM   1497 2HB  LEU A  90     172.306 208.781 172.702  1.00 16.020          H  
ATOM   1498  HG  LEU A  90     171.957 211.008 172.239  1.00 16.020          H  
ATOM   1499 1HD1 LEU A  90     169.679 211.424 171.414  1.00 16.020          H  
ATOM   1500 2HD1 LEU A  90     170.223 209.784 170.995  1.00 16.020          H  
ATOM   1501 3HD1 LEU A  90     169.070 210.034 172.324  1.00 16.020          H  
ATOM   1502 1HD2 LEU A  90     170.529 212.499 173.610  1.00 16.020          H  
ATOM   1503 2HD2 LEU A  90     170.007 211.119 174.548  1.00 16.020          H  
ATOM   1504 3HD2 LEU A  90     171.694 211.610 174.608  1.00 16.020          H  
ATOM   1505  N   SER A  91     170.702 205.912 174.748  1.00 10.560          N  
ATOM   1506  CA  SER A  91     171.283 204.602 175.048  1.00 11.310          C  
ATOM   1507  C   SER A  91     171.149 203.632 173.846  1.00 12.100          C  
ATOM   1508  O   SER A  91     170.375 203.902 172.921  1.00 12.470          O  
ATOM   1509  CB  SER A  91     170.564 204.061 176.275  1.00 15.530          C  
ATOM   1510  OG  SER A  91     169.218 203.759 175.995  1.00 15.530          O  
ATOM   1511  H   SER A  91     169.833 206.151 175.232  1.00 12.670          H  
ATOM   1512  HA  SER A  91     172.337 204.753 175.275  1.00 13.570          H  
ATOM   1513 1HB  SER A  91     171.057 203.209 176.648  1.00 18.640          H  
ATOM   1514 2HB  SER A  91     170.600 204.803 177.061  1.00 18.640          H  
ATOM   1515  HG  SER A  91     168.728 204.607 176.070  1.00 18.640          H  
ATOM   1516  N   TYR A  92     171.911 202.504 173.787  1.00 12.500          N  
ATOM   1517  CA  TYR A  92     172.910 202.006 174.751  1.00 13.230          C  
ATOM   1518  C   TYR A  92     174.312 201.903 174.161  1.00 13.730          C  
ATOM   1519  O   TYR A  92     174.483 201.675 172.962  1.00 13.950          O  
ATOM   1520  CB  TYR A  92     172.541 200.605 175.253  1.00 18.230          C  
ATOM   1521  CG  TYR A  92     171.308 200.526 176.081  1.00 18.230          C  
ATOM   1522  CD1 TYR A  92     170.074 200.364 175.483  1.00 18.230          C  
ATOM   1523  CD2 TYR A  92     171.413 200.609 177.460  1.00 18.230          C  
ATOM   1524  CE1 TYR A  92     168.942 200.294 176.263  1.00 18.230          C  
ATOM   1525  CE2 TYR A  92     170.283 200.539 178.239  1.00 18.230          C  
ATOM   1526  CZ  TYR A  92     169.050 200.384 177.646  1.00 18.230          C  
ATOM   1527  OH  TYR A  92     167.920 200.314 178.426  1.00 18.230          O  
ATOM   1528  H   TYR A  92     171.784 201.939 172.963  1.00 15.000          H  
ATOM   1529  HA  TYR A  92     172.971 202.678 175.588  1.00 15.880          H  
ATOM   1530 1HB  TYR A  92     172.419 199.939 174.399  1.00 21.880          H  
ATOM   1531 2HB  TYR A  92     173.372 200.214 175.847  1.00 21.880          H  
ATOM   1532  HD1 TYR A  92     169.994 200.296 174.399  1.00 21.880          H  
ATOM   1533  HD2 TYR A  92     172.393 200.733 177.926  1.00 21.880          H  
ATOM   1534  HE1 TYR A  92     167.966 200.172 175.794  1.00 21.880          H  
ATOM   1535  HE2 TYR A  92     170.361 200.607 179.323  1.00 21.880          H  
ATOM   1536  HH  TYR A  92     167.150 200.205 177.864  1.00 21.880          H  
ATOM   1537  N   GLU A  93     175.309 202.022 175.037  1.00 14.090          N  
ATOM   1538  CA  GLU A  93     176.722 201.857 174.700  1.00 14.760          C  
ATOM   1539  C   GLU A  93     177.458 200.991 175.733  1.00 15.070          C  
ATOM   1540  O   GLU A  93     176.873 200.511 176.706  1.00 15.040          O  
ATOM   1541  CB  GLU A  93     177.462 203.203 174.554  1.00 20.400          C  
ATOM   1542  CG  GLU A  93     176.961 204.113 173.433  1.00 20.400          C  
ATOM   1543  CD  GLU A  93     177.893 205.296 173.170  1.00 20.400          C  
ATOM   1544  OE1 GLU A  93     178.944 205.345 173.771  1.00 20.400          O  
ATOM   1545  OE2 GLU A  93     177.557 206.134 172.369  1.00 20.400          O  
ATOM   1546  H   GLU A  93     175.071 202.244 176.006  1.00 16.910          H  
ATOM   1547  HA  GLU A  93     176.785 201.341 173.742  1.00 17.710          H  
ATOM   1548 1HB  GLU A  93     177.386 203.756 175.492  1.00 24.480          H  
ATOM   1549 2HB  GLU A  93     178.518 203.026 174.374  1.00 24.480          H  
ATOM   1550 1HG  GLU A  93     176.860 203.526 172.521  1.00 24.480          H  
ATOM   1551 2HG  GLU A  93     175.973 204.487 173.701  1.00 24.480          H  
ATOM   1552  N   ASP A  94     178.749 200.789 175.479  1.00 15.530          N  
ATOM   1553  CA  ASP A  94     179.673 200.052 176.329  1.00 16.010          C  
ATOM   1554  C   ASP A  94     179.611 200.668 177.737  1.00 16.280          C  
ATOM   1555  O   ASP A  94     179.324 201.862 177.841  1.00 16.010          O  
ATOM   1556  CB  ASP A  94     181.080 200.183 175.725  1.00 22.220          C  
ATOM   1557  CG  ASP A  94     181.247 199.425 174.423  1.00 22.220          C  
ATOM   1558  OD1 ASP A  94     180.395 198.641 174.080  1.00 22.220          O  
ATOM   1559  OD2 ASP A  94     182.229 199.652 173.775  1.00 22.220          O  
ATOM   1560  H   ASP A  94     179.118 201.180 174.621  1.00 18.640          H  
ATOM   1561  HA  ASP A  94     179.361 199.011 176.348  1.00 19.210          H  
ATOM   1562 1HB  ASP A  94     181.275 201.239 175.524  1.00 26.670          H  
ATOM   1563 2HB  ASP A  94     181.843 199.859 176.401  1.00 26.670          H  
ATOM   1564  N   PRO A  95     180.010 199.953 178.827  1.00 16.950          N  
ATOM   1565  CA  PRO A  95     179.874 200.359 180.236  1.00 17.310          C  
ATOM   1566  C   PRO A  95     180.221 201.823 180.511  1.00 17.180          C  
ATOM   1567  O   PRO A  95     179.573 202.440 181.362  1.00 17.420          O  
ATOM   1568  CB  PRO A  95     180.842 199.400 180.936  1.00 25.960          C  
ATOM   1569  CG  PRO A  95     180.804 198.145 180.085  1.00 25.960          C  
ATOM   1570  CD  PRO A  95     180.705 198.639 178.660  1.00 25.960          C  
ATOM   1571  HA  PRO A  95     178.844 200.154 180.559  1.00 20.770          H  
ATOM   1572 1HB  PRO A  95     181.846 199.856 181.005  1.00 31.160          H  
ATOM   1573 2HB  PRO A  95     180.503 199.219 181.966  1.00 31.160          H  
ATOM   1574 1HG  PRO A  95     181.710 197.540 180.261  1.00 31.160          H  
ATOM   1575 2HG  PRO A  95     179.947 197.517 180.375  1.00 31.160          H  
ATOM   1576 1HD  PRO A  95     181.716 198.759 178.267  1.00 31.160          H  
ATOM   1577 2HD  PRO A  95     180.110 197.925 178.078  1.00 31.160          H  
ATOM   1578  N   ASP A  96     181.173 202.407 179.775  1.00 16.960          N  
ATOM   1579  CA  ASP A  96     181.548 203.818 179.911  1.00 16.800          C  
ATOM   1580  C   ASP A  96     180.339 204.760 179.879  1.00 16.060          C  
ATOM   1581  O   ASP A  96     180.408 205.893 180.352  1.00 16.070          O  
ATOM   1582  CB  ASP A  96     182.506 204.169 178.793  1.00 23.580          C  
ATOM   1583  CG  ASP A  96     183.855 203.601 179.041  1.00 23.580          C  
ATOM   1584  OD1 ASP A  96     184.290 203.658 180.174  1.00 23.580          O  
ATOM   1585  OD2 ASP A  96     184.456 203.084 178.134  1.00 23.580          O  
ATOM   1586  H   ASP A  96     181.697 201.863 179.101  1.00 20.350          H  
ATOM   1587  HA  ASP A  96     182.050 203.945 180.868  1.00 20.160          H  
ATOM   1588 1HB  ASP A  96     182.118 203.789 177.845  1.00 28.300          H  
ATOM   1589 2HB  ASP A  96     182.583 205.260 178.703  1.00 28.300          H  
ATOM   1590  N   GLN A  97     179.198 204.272 179.369  1.00 15.550          N  
ATOM   1591  CA  GLN A  97     177.936 204.993 179.250  1.00 14.930          C  
ATOM   1592  C   GLN A  97     177.613 205.717 180.545  1.00 14.940          C  
ATOM   1593  O   GLN A  97     177.107 206.836 180.513  1.00 14.390          O  
ATOM   1594  CB  GLN A  97     176.794 204.022 178.932  1.00 21.150          C  
ATOM   1595  CG  GLN A  97     175.416 204.684 178.758  1.00 21.150          C  
ATOM   1596  CD  GLN A  97     174.306 203.674 178.478  1.00 21.150          C  
ATOM   1597  OE1 GLN A  97     174.350 202.874 177.530  1.00 21.150          O  
ATOM   1598  NE2 GLN A  97     173.284 203.684 179.317  1.00 21.150          N  
ATOM   1599  H   GLN A  97     179.239 203.319 178.998  1.00 18.660          H  
ATOM   1600  HA  GLN A  97     178.012 205.724 178.453  1.00 17.920          H  
ATOM   1601 1HB  GLN A  97     177.035 203.465 178.024  1.00 25.380          H  
ATOM   1602 2HB  GLN A  97     176.711 203.294 179.741  1.00 25.380          H  
ATOM   1603 1HG  GLN A  97     175.151 205.212 179.677  1.00 25.380          H  
ATOM   1604 2HG  GLN A  97     175.463 205.385 177.926  1.00 25.380          H  
ATOM   1605 1HE2 GLN A  97     172.523 203.050 179.200  1.00 25.380          H  
ATOM   1606 2HE2 GLN A  97     173.240 204.337 180.108  1.00 25.380          H  
ATOM   1607  N   ASP A  98     177.939 205.101 181.688  1.00 15.710          N  
ATOM   1608  CA  ASP A  98     177.631 205.661 182.999  1.00 15.930          C  
ATOM   1609  C   ASP A  98     178.249 207.049 183.249  1.00 15.760          C  
ATOM   1610  O   ASP A  98     177.788 207.792 184.122  1.00 15.630          O  
ATOM   1611  CB  ASP A  98     177.988 204.660 184.089  1.00 22.210          C  
ATOM   1612  CG  ASP A  98     176.950 203.513 184.197  1.00 22.210          C  
ATOM   1613  OD1 ASP A  98     175.773 203.760 184.015  1.00 22.210          O  
ATOM   1614  OD2 ASP A  98     177.342 202.406 184.420  1.00 22.210          O  
ATOM   1615  H   ASP A  98     178.385 204.174 181.637  1.00 18.850          H  
ATOM   1616  HA  ASP A  98     176.552 205.772 183.041  1.00 19.120          H  
ATOM   1617 1HB  ASP A  98     178.975 204.235 183.888  1.00 26.660          H  
ATOM   1618 2HB  ASP A  98     178.029 205.167 185.039  1.00 26.660          H  
ATOM   1619  N   ILE A  99     179.247 207.458 182.460  1.00 15.890          N  
ATOM   1620  CA  ILE A  99     179.826 208.792 182.626  1.00 15.940          C  
ATOM   1621  C   ILE A  99     178.736 209.847 182.463  1.00 15.060          C  
ATOM   1622  O   ILE A  99     178.828 210.946 183.029  1.00 15.150          O  
ATOM   1623  CB  ILE A  99     180.936 209.090 181.595  1.00 22.300          C  
ATOM   1624  CG1 ILE A  99     181.757 210.352 182.079  1.00 22.300          C  
ATOM   1625  CG2 ILE A  99     180.360 209.293 180.196  1.00 22.300          C  
ATOM   1626  CD1 ILE A  99     183.053 210.614 181.333  1.00 22.300          C  
ATOM   1627  H   ILE A  99     179.612 206.838 181.732  1.00 19.070          H  
ATOM   1628  HA  ILE A  99     180.253 208.874 183.617  1.00 19.130          H  
ATOM   1629  HB  ILE A  99     181.596 208.239 181.535  1.00 26.760          H  
ATOM   1630 1HG1 ILE A  99     181.132 211.238 181.983  1.00 26.760          H  
ATOM   1631 2HG1 ILE A  99     181.999 210.214 183.133  1.00 26.760          H  
ATOM   1632 1HG2 ILE A  99     181.171 209.450 179.503  1.00 26.760          H  
ATOM   1633 2HG2 ILE A  99     179.816 208.396 179.909  1.00 26.760          H  
ATOM   1634 3HG2 ILE A  99     179.700 210.149 180.152  1.00 26.760          H  
ATOM   1635 1HD1 ILE A  99     183.537 211.498 181.750  1.00 26.760          H  
ATOM   1636 2HD1 ILE A  99     183.726 209.761 181.423  1.00 26.760          H  
ATOM   1637 3HD1 ILE A  99     182.831 210.789 180.311  1.00 26.760          H  
ATOM   1638  N   LEU A 100     177.704 209.493 181.688  1.00 14.360          N  
ATOM   1639  CA  LEU A 100     176.607 210.355 181.378  1.00 13.610          C  
ATOM   1640  C   LEU A 100     175.713 210.517 182.603  1.00 13.380          C  
ATOM   1641  O   LEU A 100     174.976 211.486 182.680  1.00 13.090          O  
ATOM   1642  CB  LEU A 100     175.800 209.754 180.221  1.00 19.350          C  
ATOM   1643  CG  LEU A 100     176.531 209.539 178.840  1.00 19.350          C  
ATOM   1644  CD1 LEU A 100     175.558 208.854 177.912  1.00 19.350          C  
ATOM   1645  CD2 LEU A 100     177.024 210.825 178.235  1.00 19.350          C  
ATOM   1646  H   LEU A 100     177.697 208.552 181.286  1.00 17.230          H  
ATOM   1647  HA  LEU A 100     176.991 211.323 181.094  1.00 16.330          H  
ATOM   1648 1HB  LEU A 100     175.454 208.785 180.539  1.00 23.220          H  
ATOM   1649 2HB  LEU A 100     174.936 210.392 180.040  1.00 23.220          H  
ATOM   1650  HG  LEU A 100     177.377 208.873 178.989  1.00 23.220          H  
ATOM   1651 1HD1 LEU A 100     176.031 208.660 176.960  1.00 23.220          H  
ATOM   1652 2HD1 LEU A 100     175.234 207.912 178.357  1.00 23.220          H  
ATOM   1653 3HD1 LEU A 100     174.705 209.501 177.752  1.00 23.220          H  
ATOM   1654 1HD2 LEU A 100     177.511 210.621 177.285  1.00 23.220          H  
ATOM   1655 2HD2 LEU A 100     176.205 211.464 178.064  1.00 23.220          H  
ATOM   1656 3HD2 LEU A 100     177.732 211.299 178.890  1.00 23.220          H  
ATOM   1657  N   VAL A 101     175.764 209.590 183.571  1.00 13.680          N  
ATOM   1658  CA  VAL A 101     174.946 209.687 184.780  1.00 13.640          C  
ATOM   1659  C   VAL A 101     175.438 210.903 185.517  1.00 13.970          C  
ATOM   1660  O   VAL A 101     174.662 211.786 185.911  1.00 13.750          O  
ATOM   1661  CB  VAL A 101     175.133 208.424 185.673  1.00 19.110          C  
ATOM   1662  CG1 VAL A 101     174.450 208.556 187.052  1.00 19.110          C  
ATOM   1663  CG2 VAL A 101     174.588 207.230 184.939  1.00 19.110          C  
ATOM   1664  H   VAL A 101     176.423 208.821 183.498  1.00 16.420          H  
ATOM   1665  HA  VAL A 101     173.897 209.812 184.507  1.00 16.370          H  
ATOM   1666  HB  VAL A 101     176.190 208.285 185.860  1.00 22.930          H  
ATOM   1667 1HG1 VAL A 101     174.633 207.645 187.631  1.00 22.930          H  
ATOM   1668 2HG1 VAL A 101     174.858 209.406 187.599  1.00 22.930          H  
ATOM   1669 3HG1 VAL A 101     173.388 208.688 186.925  1.00 22.930          H  
ATOM   1670 1HG2 VAL A 101     174.758 206.335 185.523  1.00 22.930          H  
ATOM   1671 2HG2 VAL A 101     173.518 207.354 184.762  1.00 22.930          H  
ATOM   1672 3HG2 VAL A 101     175.087 207.131 183.998  1.00 22.930          H  
ATOM   1673  N   GLY A 102     176.762 210.940 185.645  1.00 14.620          N  
ATOM   1674  CA  GLY A 102     177.460 212.030 186.300  1.00 15.130          C  
ATOM   1675  C   GLY A 102     177.146 213.348 185.611  1.00 14.760          C  
ATOM   1676  O   GLY A 102     176.662 214.293 186.244  1.00 15.020          O  
ATOM   1677  H   GLY A 102     177.276 210.131 185.274  1.00 17.540          H  
ATOM   1678 1HA  GLY A 102     177.165 212.082 187.347  1.00 18.160          H  
ATOM   1679 2HA  GLY A 102     178.532 211.840 186.266  1.00 18.160          H  
ATOM   1680  N   LEU A 103     177.381 213.394 184.301  1.00 14.290          N  
ATOM   1681  CA  LEU A 103     177.169 214.606 183.523  1.00 14.080          C  
ATOM   1682  C   LEU A 103     175.716 215.094 183.535  1.00 13.450          C  
ATOM   1683  O   LEU A 103     175.472 216.306 183.579  1.00 13.510          O  
ATOM   1684  CB  LEU A 103     177.619 214.337 182.092  1.00 19.800          C  
ATOM   1685  CG  LEU A 103     179.147 214.095 181.889  1.00 19.800          C  
ATOM   1686  CD1 LEU A 103     179.376 213.573 180.483  1.00 19.800          C  
ATOM   1687  CD2 LEU A 103     179.929 215.390 182.107  1.00 19.800          C  
ATOM   1688  H   LEU A 103     177.779 212.562 183.847  1.00 17.150          H  
ATOM   1689  HA  LEU A 103     177.775 215.393 183.961  1.00 16.900          H  
ATOM   1690 1HB  LEU A 103     177.071 213.487 181.717  1.00 23.760          H  
ATOM   1691 2HB  LEU A 103     177.357 215.201 181.497  1.00 23.760          H  
ATOM   1692  HG  LEU A 103     179.495 213.343 182.593  1.00 23.760          H  
ATOM   1693 1HD1 LEU A 103     180.438 213.382 180.331  1.00 23.760          H  
ATOM   1694 2HD1 LEU A 103     178.832 212.651 180.357  1.00 23.760          H  
ATOM   1695 3HD1 LEU A 103     179.032 214.302 179.756  1.00 23.760          H  
ATOM   1696 1HD2 LEU A 103     180.989 215.193 181.954  1.00 23.760          H  
ATOM   1697 2HD2 LEU A 103     179.593 216.146 181.397  1.00 23.760          H  
ATOM   1698 3HD2 LEU A 103     179.785 215.758 183.116  1.00 23.760          H  
ATOM   1699  N   CYS A 104     174.742 214.173 183.492  1.00 13.010          N  
ATOM   1700  CA  CYS A 104     173.340 214.578 183.499  1.00 12.610          C  
ATOM   1701  C   CYS A 104     172.979 215.298 184.777  1.00 12.880          C  
ATOM   1702  O   CYS A 104     172.289 216.331 184.753  1.00 12.870          O  
ATOM   1703  CB  CYS A 104     172.417 213.368 183.384  1.00 17.810          C  
ATOM   1704  SG  CYS A 104     172.427 212.546 181.784  1.00 17.810          S  
ATOM   1705  H   CYS A 104     174.974 213.185 183.400  1.00 15.610          H  
ATOM   1706  HA  CYS A 104     173.157 215.239 182.673  1.00 15.130          H  
ATOM   1707 1HB  CYS A 104     172.716 212.628 184.130  1.00 21.380          H  
ATOM   1708 2HB  CYS A 104     171.398 213.672 183.605  1.00 21.380          H  
ATOM   1709  HG  CYS A 104     173.718 212.174 181.849  1.00 21.380          H  
ATOM   1710  N   ARG A 105     173.455 214.775 185.905  1.00 13.280          N  
ATOM   1711  CA  ARG A 105     173.115 215.392 187.161  1.00 13.680          C  
ATOM   1712  C   ARG A 105     173.872 216.691 187.353  1.00 13.990          C  
ATOM   1713  O   ARG A 105     173.298 217.656 187.861  1.00 14.180          O  
ATOM   1714  CB  ARG A 105     173.321 214.433 188.316  1.00 18.990          C  
ATOM   1715  CG  ARG A 105     172.088 213.529 188.591  1.00 18.990          C  
ATOM   1716  CD  ARG A 105     171.957 212.389 187.631  1.00 18.990          C  
ATOM   1717  NE  ARG A 105     170.719 211.638 187.846  1.00 18.990          N  
ATOM   1718  CZ  ARG A 105     170.346 210.550 187.138  1.00 18.990          C  
ATOM   1719  NH1 ARG A 105     171.133 210.092 186.188  1.00 18.990          N  
ATOM   1720  NH2 ARG A 105     169.192 209.939 187.384  1.00 18.990          N  
ATOM   1721  H   ARG A 105     174.005 213.904 185.877  1.00 15.940          H  
ATOM   1722  HA  ARG A 105     172.054 215.631 187.138  1.00 16.420          H  
ATOM   1723 1HB  ARG A 105     174.184 213.791 188.115  1.00 22.790          H  
ATOM   1724 2HB  ARG A 105     173.526 215.001 189.210  1.00 22.790          H  
ATOM   1725 1HG  ARG A 105     172.132 213.120 189.594  1.00 22.790          H  
ATOM   1726 2HG  ARG A 105     171.189 214.126 188.493  1.00 22.790          H  
ATOM   1727 1HD  ARG A 105     171.946 212.750 186.614  1.00 22.790          H  
ATOM   1728 2HD  ARG A 105     172.799 211.711 187.772  1.00 22.790          H  
ATOM   1729  HE  ARG A 105     170.074 212.004 188.561  1.00 22.790          H  
ATOM   1730 1HH1 ARG A 105     172.007 210.568 185.993  1.00 22.790          H  
ATOM   1731 2HH1 ARG A 105     170.866 209.277 185.652  1.00 22.790          H  
ATOM   1732 1HH2 ARG A 105     168.564 210.276 188.102  1.00 22.790          H  
ATOM   1733 2HH2 ARG A 105     168.929 209.128 186.846  1.00 22.790          H  
ATOM   1734  N   LEU A 106     175.137 216.747 186.943  1.00 14.180          N  
ATOM   1735  CA  LEU A 106     175.893 217.973 187.113  1.00 14.650          C  
ATOM   1736  C   LEU A 106     175.280 219.118 186.312  1.00 14.420          C  
ATOM   1737  O   LEU A 106     175.177 220.244 186.819  1.00 14.840          O  
ATOM   1738  CB  LEU A 106     177.342 217.752 186.667  1.00 20.320          C  
ATOM   1739  CG  LEU A 106     178.223 216.829 187.555  1.00 20.320          C  
ATOM   1740  CD1 LEU A 106     179.515 216.522 186.800  1.00 20.320          C  
ATOM   1741  CD2 LEU A 106     178.529 217.515 188.889  1.00 20.320          C  
ATOM   1742  H   LEU A 106     175.591 215.917 186.543  1.00 17.020          H  
ATOM   1743  HA  LEU A 106     175.863 218.251 188.162  1.00 17.580          H  
ATOM   1744 1HB  LEU A 106     177.314 217.308 185.671  1.00 24.390          H  
ATOM   1745 2HB  LEU A 106     177.833 218.719 186.594  1.00 24.390          H  
ATOM   1746  HG  LEU A 106     177.704 215.898 187.748  1.00 24.390          H  
ATOM   1747 1HD1 LEU A 106     180.142 215.866 187.403  1.00 24.390          H  
ATOM   1748 2HD1 LEU A 106     179.276 216.024 185.861  1.00 24.390          H  
ATOM   1749 3HD1 LEU A 106     180.051 217.447 186.595  1.00 24.390          H  
ATOM   1750 1HD2 LEU A 106     179.154 216.858 189.493  1.00 24.390          H  
ATOM   1751 2HD2 LEU A 106     179.057 218.450 188.704  1.00 24.390          H  
ATOM   1752 3HD2 LEU A 106     177.612 217.722 189.430  1.00 24.390          H  
ATOM   1753  N   ARG A 107     174.836 218.839 185.075  1.00 13.880          N  
ATOM   1754  CA  ARG A 107     174.236 219.893 184.279  1.00 13.810          C  
ATOM   1755  C   ARG A 107     172.960 220.416 184.913  1.00 13.790          C  
ATOM   1756  O   ARG A 107     172.746 221.634 184.933  1.00 14.180          O  
ATOM   1757  CB  ARG A 107     173.950 219.458 182.852  1.00 19.360          C  
ATOM   1758  CG  ARG A 107     173.431 220.619 181.961  1.00 19.360          C  
ATOM   1759  CD  ARG A 107     173.226 220.238 180.539  1.00 19.360          C  
ATOM   1760  NE  ARG A 107     174.478 219.840 179.884  1.00 19.360          N  
ATOM   1761  CZ  ARG A 107     175.409 220.684 179.375  1.00 19.360          C  
ATOM   1762  NH1 ARG A 107     175.247 221.993 179.442  1.00 19.360          N  
ATOM   1763  NH2 ARG A 107     176.495 220.188 178.802  1.00 19.360          N  
ATOM   1764  H   ARG A 107     174.958 217.904 184.671  1.00 16.660          H  
ATOM   1765  HA  ARG A 107     174.947 220.717 184.227  1.00 16.570          H  
ATOM   1766 1HB  ARG A 107     174.857 219.057 182.409  1.00 23.230          H  
ATOM   1767 2HB  ARG A 107     173.201 218.661 182.856  1.00 23.230          H  
ATOM   1768 1HG  ARG A 107     172.462 220.954 182.339  1.00 23.230          H  
ATOM   1769 2HG  ARG A 107     174.134 221.447 182.010  1.00 23.230          H  
ATOM   1770 1HD  ARG A 107     172.534 219.408 180.491  1.00 23.230          H  
ATOM   1771 2HD  ARG A 107     172.798 221.077 179.995  1.00 23.230          H  
ATOM   1772  HE  ARG A 107     174.655 218.848 179.797  1.00 23.230          H  
ATOM   1773 1HH1 ARG A 107     174.423 222.384 179.874  1.00 23.230          H  
ATOM   1774 2HH1 ARG A 107     175.949 222.610 179.058  1.00 23.230          H  
ATOM   1775 1HH2 ARG A 107     176.626 219.187 178.745  1.00 23.230          H  
ATOM   1776 2HH2 ARG A 107     177.195 220.807 178.420  1.00 23.230          H  
ATOM   1777  N   GLN A 108     172.097 219.518 185.414  1.00 13.500          N  
ATOM   1778  CA  GLN A 108     170.854 219.973 186.020  1.00 13.620          C  
ATOM   1779  C   GLN A 108     171.107 220.696 187.351  1.00 14.200          C  
ATOM   1780  O   GLN A 108     170.343 221.600 187.724  1.00 14.540          O  
ATOM   1781  CB  GLN A 108     169.861 218.810 186.144  1.00 19.020          C  
ATOM   1782  CG  GLN A 108     169.350 218.343 184.781  1.00 19.020          C  
ATOM   1783  CD  GLN A 108     168.306 217.209 184.808  1.00 19.020          C  
ATOM   1784  OE1 GLN A 108     167.199 217.354 184.238  1.00 19.020          O  
ATOM   1785  NE2 GLN A 108     168.655 216.087 185.413  1.00 19.020          N  
ATOM   1786  H   GLN A 108     172.295 218.511 185.341  1.00 16.200          H  
ATOM   1787  HA  GLN A 108     170.404 220.694 185.342  1.00 16.340          H  
ATOM   1788 1HB  GLN A 108     170.369 217.962 186.583  1.00 22.820          H  
ATOM   1789 2HB  GLN A 108     169.022 219.082 186.786  1.00 22.820          H  
ATOM   1790 1HG  GLN A 108     168.918 219.188 184.265  1.00 22.820          H  
ATOM   1791 2HG  GLN A 108     170.210 217.978 184.217  1.00 22.820          H  
ATOM   1792 1HE2 GLN A 108     168.018 215.285 185.404  1.00 22.820          H  
ATOM   1793 2HE2 GLN A 108     169.554 215.997 185.831  1.00 22.820          H  
ATOM   1794  N   CYS A 109     172.178 220.319 188.073  1.00 14.470          N  
ATOM   1795  CA  CYS A 109     172.493 220.984 189.334  1.00 15.150          C  
ATOM   1796  C   CYS A 109     172.846 222.452 189.099  1.00 15.550          C  
ATOM   1797  O   CYS A 109     172.342 223.339 189.795  1.00 16.020          O  
ATOM   1798  CB  CYS A 109     173.732 220.372 190.015  1.00 20.940          C  
ATOM   1799  SG  CYS A 109     173.568 218.712 190.689  1.00 20.940          S  
ATOM   1800  H   CYS A 109     172.739 219.522 187.760  1.00 17.360          H  
ATOM   1801  HA  CYS A 109     171.630 220.917 189.993  1.00 18.180          H  
ATOM   1802 1HB  CYS A 109     174.547 220.348 189.294  1.00 25.130          H  
ATOM   1803 2HB  CYS A 109     174.046 221.028 190.822  1.00 25.130          H  
ATOM   1804  HG  CYS A 109     173.290 218.125 189.499  1.00 25.130          H  
ATOM   1805  N   SER A 110     173.671 222.714 188.074  1.00 15.450          N  
ATOM   1806  CA  SER A 110     174.121 224.074 187.772  1.00 15.970          C  
ATOM   1807  C   SER A 110     173.142 224.894 186.936  1.00 16.010          C  
ATOM   1808  O   SER A 110     173.117 226.123 187.026  1.00 16.660          O  
ATOM   1809  CB  SER A 110     175.462 224.035 187.057  1.00 22.150          C  
ATOM   1810  OG  SER A 110     176.485 223.548 187.892  1.00 22.150          O  
ATOM   1811  H   SER A 110     174.069 221.928 187.546  1.00 18.540          H  
ATOM   1812  HA  SER A 110     174.262 224.591 188.721  1.00 19.160          H  
ATOM   1813 1HB  SER A 110     175.373 223.390 186.177  1.00 26.580          H  
ATOM   1814 2HB  SER A 110     175.715 225.032 186.707  1.00 26.580          H  
ATOM   1815  HG  SER A 110     177.286 223.561 187.363  1.00 26.580          H  
ATOM   1816  N   SER A 111     172.290 224.219 186.164  1.00 15.430          N  
ATOM   1817  CA  SER A 111     171.333 224.865 185.269  1.00 15.550          C  
ATOM   1818  C   SER A 111     170.005 225.172 185.947  1.00 15.820          C  
ATOM   1819  O   SER A 111     169.076 225.667 185.302  1.00 16.030          O  
ATOM   1820  CB  SER A 111     171.063 223.979 184.077  1.00 21.720          C  
ATOM   1821  OG  SER A 111     172.228 223.750 183.346  1.00 21.720          O  
ATOM   1822  H   SER A 111     172.373 223.203 186.100  1.00 18.520          H  
ATOM   1823  HA  SER A 111     171.768 225.804 184.925  1.00 18.660          H  
ATOM   1824 1HB  SER A 111     170.654 223.035 184.422  1.00 26.070          H  
ATOM   1825 2HB  SER A 111     170.318 224.450 183.443  1.00 26.070          H  
ATOM   1826  HG  SER A 111     172.703 223.063 183.857  1.00 26.070          H  
ATOM   1827  N   GLU A 112     169.912 224.839 187.235  1.00 15.930          N  
ATOM   1828  CA  GLU A 112     168.712 225.004 188.054  1.00 16.290          C  
ATOM   1829  C   GLU A 112     167.504 224.262 187.496  1.00 15.970          C  
ATOM   1830  O   GLU A 112     166.403 224.813 187.394  1.00 16.380          O  
ATOM   1831  CB  GLU A 112     168.365 226.495 188.238  1.00 22.660          C  
ATOM   1832  CG  GLU A 112     169.416 227.307 188.979  1.00 22.660          C  
ATOM   1833  CD  GLU A 112     168.981 228.740 189.285  1.00 22.660          C  
ATOM   1834  OE1 GLU A 112     167.971 229.179 188.781  1.00 22.660          O  
ATOM   1835  OE2 GLU A 112     169.667 229.382 190.045  1.00 22.660          O  
ATOM   1836  H   GLU A 112     170.739 224.440 187.666  1.00 19.120          H  
ATOM   1837  HA  GLU A 112     168.928 224.584 189.037  1.00 19.550          H  
ATOM   1838 1HB  GLU A 112     168.221 226.960 187.269  1.00 27.190          H  
ATOM   1839 2HB  GLU A 112     167.438 226.595 188.771  1.00 27.190          H  
ATOM   1840 1HG  GLU A 112     169.646 226.803 189.914  1.00 27.190          H  
ATOM   1841 2HG  GLU A 112     170.327 227.327 188.377  1.00 27.190          H  
ATOM   1842  N   ILE A 113     167.714 223.001 187.129  1.00 15.380          N  
ATOM   1843  CA  ILE A 113     166.631 222.185 186.623  1.00 15.140          C  
ATOM   1844  C   ILE A 113     166.259 221.203 187.717  1.00 15.190          C  
ATOM   1845  O   ILE A 113     166.877 220.152 187.875  1.00 15.110          O  
ATOM   1846  CB  ILE A 113     167.084 221.489 185.330  1.00 21.290          C  
ATOM   1847  CG1 ILE A 113     167.479 222.589 184.333  1.00 21.290          C  
ATOM   1848  CG2 ILE A 113     166.016 220.553 184.791  1.00 21.290          C  
ATOM   1849  CD1 ILE A 113     168.119 222.136 183.067  1.00 21.290          C  
ATOM   1850  H   ILE A 113     168.650 222.595 187.249  1.00 18.460          H  
ATOM   1851  HA  ILE A 113     165.770 222.815 186.408  1.00 18.170          H  
ATOM   1852  HB  ILE A 113     167.970 220.930 185.541  1.00 25.550          H  
ATOM   1853 1HG1 ILE A 113     166.601 223.143 184.101  1.00 25.550          H  
ATOM   1854 2HG1 ILE A 113     168.176 223.248 184.815  1.00 25.550          H  
ATOM   1855 1HG2 ILE A 113     166.360 220.059 183.891  1.00 25.550          H  
ATOM   1856 2HG2 ILE A 113     165.813 219.803 185.535  1.00 25.550          H  
ATOM   1857 3HG2 ILE A 113     165.109 221.113 184.573  1.00 25.550          H  
ATOM   1858 1HD1 ILE A 113     168.358 223.001 182.450  1.00 25.550          H  
ATOM   1859 2HD1 ILE A 113     169.032 221.584 183.282  1.00 25.550          H  
ATOM   1860 3HD1 ILE A 113     167.440 221.520 182.545  1.00 25.550          H  
ATOM   1861  N   PHE A 114     165.195 221.500 188.443  1.00 15.480          N  
ATOM   1862  CA  PHE A 114     164.913 220.734 189.649  1.00 15.720          C  
ATOM   1863  C   PHE A 114     164.011 219.529 189.469  1.00 15.960          C  
ATOM   1864  O   PHE A 114     162.891 219.472 189.979  1.00 16.360          O  
ATOM   1865  CB  PHE A 114     164.386 221.675 190.714  1.00 21.910          C  
ATOM   1866  CG  PHE A 114     165.430 222.705 191.042  1.00 21.910          C  
ATOM   1867  CD1 PHE A 114     165.306 224.003 190.576  1.00 21.910          C  
ATOM   1868  CD2 PHE A 114     166.565 222.369 191.767  1.00 21.910          C  
ATOM   1869  CE1 PHE A 114     166.272 224.938 190.840  1.00 21.910          C  
ATOM   1870  CE2 PHE A 114     167.538 223.309 192.024  1.00 21.910          C  
ATOM   1871  CZ  PHE A 114     167.389 224.597 191.560  1.00 21.910          C  
ATOM   1872  H   PHE A 114     164.657 222.329 188.224  1.00 18.580          H  
ATOM   1873  HA  PHE A 114     165.866 220.354 190.014  1.00 18.860          H  
ATOM   1874 1HB  PHE A 114     163.486 222.178 190.364  1.00 26.290          H  
ATOM   1875 2HB  PHE A 114     164.140 221.119 191.618  1.00 26.290          H  
ATOM   1876  HD1 PHE A 114     164.430 224.288 189.992  1.00 26.290          H  
ATOM   1877  HD2 PHE A 114     166.686 221.347 192.130  1.00 26.290          H  
ATOM   1878  HE1 PHE A 114     166.153 225.953 190.469  1.00 26.290          H  
ATOM   1879  HE2 PHE A 114     168.429 223.034 192.593  1.00 26.290          H  
ATOM   1880  HZ  PHE A 114     168.157 225.346 191.757  1.00 26.290          H  
ATOM   1881  N   ARG A 115     164.535 218.570 188.733  1.00 15.850          N  
ATOM   1882  CA  ARG A 115     163.882 217.303 188.451  1.00 16.260          C  
ATOM   1883  C   ARG A 115     164.239 216.270 189.532  1.00 16.520          C  
ATOM   1884  O   ARG A 115     165.279 216.413 190.175  1.00 16.700          O  
ATOM   1885  CB  ARG A 115     164.309 216.817 187.066  1.00 22.600          C  
ATOM   1886  CG  ARG A 115     163.852 217.698 185.900  1.00 22.600          C  
ATOM   1887  CD  ARG A 115     162.417 217.470 185.570  1.00 22.600          C  
ATOM   1888  NE  ARG A 115     162.197 216.093 185.112  1.00 22.600          N  
ATOM   1889  CZ  ARG A 115     161.017 215.428 185.124  1.00 22.600          C  
ATOM   1890  NH1 ARG A 115     159.918 215.993 185.584  1.00 22.600          N  
ATOM   1891  NH2 ARG A 115     160.970 214.191 184.657  1.00 22.600          N  
ATOM   1892  H   ARG A 115     165.469 218.770 188.359  1.00 19.020          H  
ATOM   1893  HA  ARG A 115     162.819 217.493 188.446  1.00 19.510          H  
ATOM   1894 1HB  ARG A 115     165.402 216.809 187.023  1.00 27.120          H  
ATOM   1895 2HB  ARG A 115     163.985 215.803 186.882  1.00 27.120          H  
ATOM   1896 1HG  ARG A 115     163.941 218.738 186.191  1.00 27.120          H  
ATOM   1897 2HG  ARG A 115     164.464 217.503 185.015  1.00 27.120          H  
ATOM   1898 1HD  ARG A 115     161.794 217.659 186.435  1.00 27.120          H  
ATOM   1899 2HD  ARG A 115     162.129 218.146 184.762  1.00 27.120          H  
ATOM   1900  HE  ARG A 115     163.000 215.604 184.726  1.00 27.120          H  
ATOM   1901 1HH1 ARG A 115     159.932 216.938 185.935  1.00 27.120          H  
ATOM   1902 2HH1 ARG A 115     159.050 215.473 185.568  1.00 27.120          H  
ATOM   1903 1HH2 ARG A 115     161.807 213.758 184.286  1.00 27.120          H  
ATOM   1904 2HH2 ARG A 115     160.097 213.681 184.651  1.00 27.120          H  
ATOM   1905  N   PRO A 116     163.451 215.174 189.707  1.00 16.710          N  
ATOM   1906  CA  PRO A 116     163.701 214.054 190.625  1.00 17.120          C  
ATOM   1907  C   PRO A 116     165.046 213.385 190.340  1.00 17.550          C  
ATOM   1908  O   PRO A 116     165.593 212.670 191.180  1.00 17.590          O  
ATOM   1909  CB  PRO A 116     162.542 213.096 190.320  1.00 25.680          C  
ATOM   1910  CG  PRO A 116     161.438 213.980 189.795  1.00 25.680          C  
ATOM   1911  CD  PRO A 116     162.136 215.069 189.008  1.00 25.680          C  
ATOM   1912  HA  PRO A 116     163.652 214.411 191.658  1.00 20.540          H  
ATOM   1913 1HB  PRO A 116     162.861 212.330 189.594  1.00 30.820          H  
ATOM   1914 2HB  PRO A 116     162.254 212.560 191.240  1.00 30.820          H  
ATOM   1915 1HG  PRO A 116     160.747 213.386 189.173  1.00 30.820          H  
ATOM   1916 2HG  PRO A 116     160.843 214.378 190.631  1.00 30.820          H  
ATOM   1917 1HD  PRO A 116     162.251 214.764 187.963  1.00 30.820          H  
ATOM   1918 2HD  PRO A 116     161.530 215.973 189.124  1.00 30.820          H  
ATOM   1919  N   GLU A 117     165.578 213.618 189.150  1.00 18.020          N  
ATOM   1920  CA  GLU A 117     166.854 213.096 188.725  1.00 18.610          C  
ATOM   1921  C   GLU A 117     167.998 213.641 189.592  1.00 18.790          C  
ATOM   1922  O   GLU A 117     169.110 213.116 189.551  1.00 19.040          O  
ATOM   1923  CB  GLU A 117     167.073 213.420 187.251  1.00 25.820          C  
ATOM   1924  CG  GLU A 117     166.136 212.654 186.300  1.00 25.820          C  
ATOM   1925  CD  GLU A 117     166.371 213.007 184.866  1.00 25.820          C  
ATOM   1926  OE1 GLU A 117     167.098 213.930 184.647  1.00 25.820          O  
ATOM   1927  OE2 GLU A 117     165.855 212.359 183.975  1.00 25.820          O  
ATOM   1928  H   GLU A 117     165.079 214.195 188.495  1.00 21.620          H  
ATOM   1929  HA  GLU A 117     166.832 212.013 188.836  1.00 22.330          H  
ATOM   1930 1HB  GLU A 117     166.908 214.485 187.095  1.00 30.980          H  
ATOM   1931 2HB  GLU A 117     168.104 213.199 186.972  1.00 30.980          H  
ATOM   1932 1HG  GLU A 117     166.296 211.584 186.435  1.00 30.980          H  
ATOM   1933 2HG  GLU A 117     165.102 212.878 186.564  1.00 30.980          H  
ATOM   1934  N   LEU A 118     167.753 214.706 190.375  1.00 18.800          N  
ATOM   1935  CA  LEU A 118     168.780 215.226 191.271  1.00 19.080          C  
ATOM   1936  C   LEU A 118     168.715 214.638 192.683  1.00 19.630          C  
ATOM   1937  O   LEU A 118     169.561 214.937 193.521  1.00 19.920          O  
ATOM   1938  CB  LEU A 118     168.735 216.759 191.363  1.00 26.600          C  
ATOM   1939  CG  LEU A 118     169.054 217.562 190.066  1.00 26.600          C  
ATOM   1940  CD1 LEU A 118     168.902 219.071 190.358  1.00 26.600          C  
ATOM   1941  CD2 LEU A 118     170.470 217.244 189.616  1.00 26.600          C  
ATOM   1942  H   LEU A 118     166.831 215.153 190.357  1.00 22.560          H  
ATOM   1943  HA  LEU A 118     169.746 214.931 190.882  1.00 22.900          H  
ATOM   1944 1HB  LEU A 118     167.730 217.043 191.676  1.00 31.920          H  
ATOM   1945 2HB  LEU A 118     169.437 217.077 192.135  1.00 31.920          H  
ATOM   1946  HG  LEU A 118     168.346 217.304 189.275  1.00 31.920          H  
ATOM   1947 1HD1 LEU A 118     169.119 219.642 189.451  1.00 31.920          H  
ATOM   1948 2HD1 LEU A 118     167.885 219.276 190.674  1.00 31.920          H  
ATOM   1949 3HD1 LEU A 118     169.596 219.362 191.144  1.00 31.920          H  
ATOM   1950 1HD2 LEU A 118     170.720 217.817 188.748  1.00 31.920          H  
ATOM   1951 2HD2 LEU A 118     171.127 217.501 190.413  1.00 31.920          H  
ATOM   1952 3HD2 LEU A 118     170.586 216.205 189.381  1.00 31.920          H  
ATOM   1953  N   LEU A 119     167.750 213.765 192.967  1.00 19.860          N  
ATOM   1954  CA  LEU A 119     167.696 213.159 194.293  1.00 20.440          C  
ATOM   1955  C   LEU A 119     168.951 212.285 194.567  1.00 20.780          C  
ATOM   1956  O   LEU A 119     169.403 212.226 195.715  1.00 20.680          O  
ATOM   1957  CB  LEU A 119     166.376 212.382 194.469  1.00 28.380          C  
ATOM   1958  CG  LEU A 119     165.082 213.256 194.543  1.00 28.380          C  
ATOM   1959  CD1 LEU A 119     163.870 212.344 194.445  1.00 28.380          C  
ATOM   1960  CD2 LEU A 119     165.033 214.050 195.865  1.00 28.380          C  
ATOM   1961  H   LEU A 119     167.052 213.507 192.265  1.00 23.830          H  
ATOM   1962  HA  LEU A 119     167.715 213.959 195.023  1.00 24.530          H  
ATOM   1963 1HB  LEU A 119     166.230 211.701 193.649  1.00 34.060          H  
ATOM   1964 2HB  LEU A 119     166.437 211.801 195.388  1.00 34.060          H  
ATOM   1965  HG  LEU A 119     165.062 213.947 193.702  1.00 34.060          H  
ATOM   1966 1HD1 LEU A 119     162.962 212.943 194.481  1.00 34.060          H  
ATOM   1967 2HD1 LEU A 119     163.908 211.798 193.497  1.00 34.060          H  
ATOM   1968 3HD1 LEU A 119     163.874 211.639 195.274  1.00 34.060          H  
ATOM   1969 1HD2 LEU A 119     164.118 214.639 195.893  1.00 34.060          H  
ATOM   1970 2HD2 LEU A 119     165.044 213.356 196.707  1.00 34.060          H  
ATOM   1971 3HD2 LEU A 119     165.881 214.720 195.947  1.00 34.060          H  
ATOM   1972  N   PRO A 120     169.543 211.586 193.562  1.00 21.320          N  
ATOM   1973  CA  PRO A 120     170.766 210.823 193.646  1.00 21.830          C  
ATOM   1974  C   PRO A 120     171.979 211.653 194.053  1.00 21.820          C  
ATOM   1975  O   PRO A 120     173.015 211.045 194.353  1.00 21.770          O  
ATOM   1976  CB  PRO A 120     170.925 210.240 192.236  1.00 32.740          C  
ATOM   1977  CG  PRO A 120     169.550 210.175 191.708  1.00 32.740          C  
ATOM   1978  CD  PRO A 120     168.893 211.386 192.248  1.00 32.740          C  
ATOM   1979  HA  PRO A 120     170.610 210.010 194.372  1.00 26.200          H  
ATOM   1980 1HB  PRO A 120     171.572 210.894 191.628  1.00 39.290          H  
ATOM   1981 2HB  PRO A 120     171.406 209.249 192.278  1.00 39.290          H  
ATOM   1982 1HG  PRO A 120     169.565 210.172 190.606  1.00 39.290          H  
ATOM   1983 2HG  PRO A 120     169.058 209.243 192.024  1.00 39.290          H  
ATOM   1984 1HD  PRO A 120     169.178 212.160 191.606  1.00 39.290          H  
ATOM   1985 2HD  PRO A 120     167.825 211.219 192.289  1.00 39.290          H  
ATOM   1986  N   THR A 121     171.920 213.003 194.020  1.00 22.000          N  
ATOM   1987  CA  THR A 121     173.113 213.724 194.412  1.00 22.130          C  
ATOM   1988  C   THR A 121     172.878 214.483 195.705  1.00 22.150          C  
ATOM   1989  O   THR A 121     173.525 215.497 195.994  1.00 22.150          O  
ATOM   1990  CB  THR A 121     173.560 214.733 193.330  1.00 30.930          C  
ATOM   1991  OG1 THR A 121     172.491 215.636 193.032  1.00 30.930          O  
ATOM   1992  CG2 THR A 121     173.942 214.016 192.085  1.00 30.930          C  
ATOM   1993  H   THR A 121     171.084 213.551 193.776  1.00 26.400          H  
ATOM   1994  HA  THR A 121     173.908 213.018 194.545  1.00 26.560          H  
ATOM   1995  HB  THR A 121     174.412 215.301 193.698  1.00 37.120          H  
ATOM   1996  HG1 THR A 121     172.837 216.401 192.558  1.00 37.120          H  
ATOM   1997 1HG2 THR A 121     174.256 214.741 191.346  1.00 37.120          H  
ATOM   1998 2HG2 THR A 121     174.755 213.352 192.301  1.00 37.120          H  
ATOM   1999 3HG2 THR A 121     173.094 213.453 191.715  1.00 37.120          H  
ATOM   2000  N   ASP A 122     172.074 213.862 196.571  1.00 22.250          N  
ATOM   2001  CA  ASP A 122     171.838 214.312 197.927  1.00 22.390          C  
ATOM   2002  C   ASP A 122     172.829 213.620 198.864  1.00 21.910          C  
ATOM   2003  O   ASP A 122     172.766 212.399 199.057  1.00 21.770          O  
ATOM   2004  CB  ASP A 122     170.392 214.047 198.370  1.00 31.290          C  
ATOM   2005  CG  ASP A 122     170.062 214.599 199.792  1.00 31.290          C  
ATOM   2006  OD1 ASP A 122     170.992 214.833 200.577  1.00 31.290          O  
ATOM   2007  OD2 ASP A 122     168.903 214.801 200.079  1.00 31.290          O  
ATOM   2008  H   ASP A 122     171.517 213.069 196.237  1.00 26.700          H  
ATOM   2009  HA  ASP A 122     172.013 215.386 197.973  1.00 26.870          H  
ATOM   2010 1HB  ASP A 122     169.705 214.491 197.643  1.00 37.550          H  
ATOM   2011 2HB  ASP A 122     170.208 212.967 198.361  1.00 37.550          H  
ATOM   2012  N   LYS A 123     173.777 214.393 199.386  1.00 21.770          N  
ATOM   2013  CA  LYS A 123     174.868 213.907 200.232  1.00 21.410          C  
ATOM   2014  C   LYS A 123     174.373 213.240 201.519  1.00 21.010          C  
ATOM   2015  O   LYS A 123     175.122 212.540 202.205  1.00 20.600          O  
ATOM   2016  CB  LYS A 123     175.853 215.030 200.530  1.00 30.120          C  
ATOM   2017  CG  LYS A 123     176.656 215.451 199.302  1.00 30.120          C  
ATOM   2018  CD  LYS A 123     177.615 216.581 199.609  1.00 30.120          C  
ATOM   2019  CE  LYS A 123     178.414 216.974 198.369  1.00 30.120          C  
ATOM   2020  NZ  LYS A 123     179.328 218.127 198.637  1.00 30.120          N  
ATOM   2021  H   LYS A 123     173.727 215.381 199.173  1.00 26.120          H  
ATOM   2022  HA  LYS A 123     175.411 213.159 199.669  1.00 25.690          H  
ATOM   2023 1HB  LYS A 123     175.316 215.899 200.910  1.00 36.140          H  
ATOM   2024 2HB  LYS A 123     176.553 214.705 201.302  1.00 36.140          H  
ATOM   2025 1HG  LYS A 123     177.228 214.599 198.945  1.00 36.140          H  
ATOM   2026 2HG  LYS A 123     175.973 215.757 198.507  1.00 36.140          H  
ATOM   2027 1HD  LYS A 123     177.056 217.449 199.964  1.00 36.140          H  
ATOM   2028 2HD  LYS A 123     178.306 216.268 200.392  1.00 36.140          H  
ATOM   2029 1HE  LYS A 123     179.006 216.120 198.043  1.00 36.140          H  
ATOM   2030 2HE  LYS A 123     177.722 217.249 197.572  1.00 36.140          H  
ATOM   2031 1HZ  LYS A 123     179.837 218.358 197.795  1.00 36.140          H  
ATOM   2032 2HZ  LYS A 123     178.785 218.929 198.930  1.00 36.140          H  
ATOM   2033 3HZ  LYS A 123     179.981 217.881 199.367  1.00 36.140          H  
ATOM   2034  N   SER A 124     173.106 213.433 201.866  1.00 21.240          N  
ATOM   2035  CA  SER A 124     172.556 212.851 203.080  1.00 20.990          C  
ATOM   2036  C   SER A 124     172.685 211.328 203.081  1.00 21.060          C  
ATOM   2037  O   SER A 124     172.687 210.708 204.146  1.00 21.050          O  
ATOM   2038  CB  SER A 124     171.080 213.188 203.196  1.00 29.490          C  
ATOM   2039  OG  SER A 124     170.873 214.569 203.320  1.00 29.490          O  
ATOM   2040  H   SER A 124     172.485 214.005 201.274  1.00 25.490          H  
ATOM   2041  HA  SER A 124     173.096 213.253 203.937  1.00 25.190          H  
ATOM   2042 1HB  SER A 124     170.548 212.814 202.316  1.00 35.380          H  
ATOM   2043 2HB  SER A 124     170.668 212.678 204.062  1.00 35.380          H  
ATOM   2044  HG  SER A 124     170.850 214.898 202.388  1.00 35.380          H  
ATOM   2045  N   ASP A 125     172.791 210.722 201.889  1.00 21.220          N  
ATOM   2046  CA  ASP A 125     172.890 209.276 201.740  1.00 21.420          C  
ATOM   2047  C   ASP A 125     174.281 208.732 201.353  1.00 20.930          C  
ATOM   2048  O   ASP A 125     174.372 207.587 200.906  1.00 20.700          O  
ATOM   2049  CB  ASP A 125     171.880 208.814 200.693  1.00 29.910          C  
ATOM   2050  CG  ASP A 125     170.428 209.041 201.103  1.00 29.910          C  
ATOM   2051  OD1 ASP A 125     170.070 208.768 202.225  1.00 29.910          O  
ATOM   2052  OD2 ASP A 125     169.689 209.506 200.273  1.00 29.910          O  
ATOM   2053  H   ASP A 125     172.793 211.305 201.041  1.00 25.460          H  
ATOM   2054  HA  ASP A 125     172.619 208.827 202.696  1.00 25.700          H  
ATOM   2055 1HB  ASP A 125     172.068 209.348 199.759  1.00 35.890          H  
ATOM   2056 2HB  ASP A 125     172.020 207.754 200.500  1.00 35.890          H  
ATOM   2057  N   ILE A 126     175.370 209.504 201.507  1.00 20.880          N  
ATOM   2058  CA  ILE A 126     176.665 208.959 201.044  1.00 20.530          C  
ATOM   2059  C   ILE A 126     177.576 208.310 202.094  1.00 20.470          C  
ATOM   2060  O   ILE A 126     178.621 207.736 201.737  1.00 20.610          O  
ATOM   2061  CB  ILE A 126     177.476 210.022 200.286  1.00 28.880          C  
ATOM   2062  CG1 ILE A 126     177.920 211.180 201.214  1.00 28.880          C  
ATOM   2063  CG2 ILE A 126     176.615 210.497 199.137  1.00 28.880          C  
ATOM   2064  CD1 ILE A 126     178.899 212.156 200.597  1.00 28.880          C  
ATOM   2065  H   ILE A 126     175.284 210.454 201.891  1.00 25.060          H  
ATOM   2066  HA  ILE A 126     176.438 208.183 200.323  1.00 24.640          H  
ATOM   2067  HB  ILE A 126     178.375 209.593 199.906  1.00 34.660          H  
ATOM   2068 1HG1 ILE A 126     177.089 211.721 201.511  1.00 34.660          H  
ATOM   2069 2HG1 ILE A 126     178.396 210.759 202.097  1.00 34.660          H  
ATOM   2070 1HG2 ILE A 126     177.151 211.215 198.586  1.00 34.660          H  
ATOM   2071 2HG2 ILE A 126     176.363 209.665 198.496  1.00 34.660          H  
ATOM   2072 3HG2 ILE A 126     175.701 210.935 199.513  1.00 34.660          H  
ATOM   2073 1HD1 ILE A 126     179.154 212.920 201.333  1.00 34.660          H  
ATOM   2074 2HD1 ILE A 126     179.797 211.624 200.300  1.00 34.660          H  
ATOM   2075 3HD1 ILE A 126     178.459 212.631 199.744  1.00 34.660          H  
ATOM   2076  N   ALA A 127     177.218 208.390 203.372  1.00 20.370          N  
ATOM   2077  CA  ALA A 127     178.028 207.780 204.412  1.00 20.400          C  
ATOM   2078  C   ALA A 127     177.167 207.407 205.603  1.00 20.620          C  
ATOM   2079  O   ALA A 127     176.112 208.001 205.829  1.00 20.740          O  
ATOM   2080  CB  ALA A 127     179.133 208.727 204.850  1.00 28.550          C  
ATOM   2081  H   ALA A 127     176.383 208.896 203.643  1.00 24.440          H  
ATOM   2082  HA  ALA A 127     178.470 206.867 204.014  1.00 24.480          H  
ATOM   2083 1HB  ALA A 127     179.727 208.246 205.618  1.00 34.260          H  
ATOM   2084 2HB  ALA A 127     179.765 208.975 203.999  1.00 34.260          H  
ATOM   2085 3HB  ALA A 127     178.692 209.636 205.253  1.00 34.260          H  
ATOM   2086  N   GLY A 128     177.631 206.430 206.369  1.00 20.790          N  
ATOM   2087  CA  GLY A 128     176.965 206.013 207.593  1.00 21.110          C  
ATOM   2088  C   GLY A 128     177.611 206.690 208.784  1.00 21.000          C  
ATOM   2089  O   GLY A 128     178.094 207.820 208.689  1.00 20.880          O  
ATOM   2090  H   GLY A 128     178.485 205.964 206.098  1.00 24.950          H  
ATOM   2091 1HA  GLY A 128     175.907 206.271 207.548  1.00 25.330          H  
ATOM   2092 2HA  GLY A 128     177.034 204.931 207.700  1.00 25.330          H  
ATOM   2093  N   ASP A 129     177.621 206.006 209.917  1.00 21.230          N  
ATOM   2094  CA  ASP A 129     178.206 206.589 211.106  1.00 21.200          C  
ATOM   2095  C   ASP A 129     179.711 206.395 211.032  1.00 20.830          C  
ATOM   2096  O   ASP A 129     180.208 205.268 211.068  1.00 21.190          O  
ATOM   2097  CB  ASP A 129     177.639 205.922 212.354  1.00 29.690          C  
ATOM   2098  CG  ASP A 129     176.166 206.240 212.565  1.00 29.690          C  
ATOM   2099  OD1 ASP A 129     175.810 207.397 212.588  1.00 29.690          O  
ATOM   2100  OD2 ASP A 129     175.401 205.312 212.670  1.00 29.690          O  
ATOM   2101  H   ASP A 129     177.207 205.085 209.959  1.00 25.480          H  
ATOM   2102  HA  ASP A 129     177.988 207.658 211.133  1.00 25.440          H  
ATOM   2103 1HB  ASP A 129     177.762 204.842 212.278  1.00 35.630          H  
ATOM   2104 2HB  ASP A 129     178.200 206.256 213.227  1.00 35.630          H  
ATOM   2105  N   LEU A 130     180.432 207.493 210.886  1.00 20.210          N  
ATOM   2106  CA  LEU A 130     181.869 207.424 210.715  1.00 19.920          C  
ATOM   2107  C   LEU A 130     182.538 207.683 212.063  1.00 19.940          C  
ATOM   2108  O   LEU A 130     181.919 208.312 212.921  1.00 19.930          O  
ATOM   2109  CB  LEU A 130     182.316 208.470 209.684  1.00 28.000          C  
ATOM   2110  CG  LEU A 130     181.652 208.378 208.272  1.00 28.000          C  
ATOM   2111  CD1 LEU A 130     182.171 209.522 207.422  1.00 28.000          C  
ATOM   2112  CD2 LEU A 130     181.942 207.025 207.617  1.00 28.000          C  
ATOM   2113  H   LEU A 130     179.958 208.387 210.863  1.00 24.250          H  
ATOM   2114  HA  LEU A 130     182.109 206.438 210.357  1.00 23.900          H  
ATOM   2115 1HB  LEU A 130     182.093 209.457 210.086  1.00 33.600          H  
ATOM   2116 2HB  LEU A 130     183.391 208.401 209.550  1.00 33.600          H  
ATOM   2117  HG  LEU A 130     180.571 208.497 208.369  1.00 33.600          H  
ATOM   2118 1HD1 LEU A 130     181.705 209.490 206.441  1.00 33.600          H  
ATOM   2119 2HD1 LEU A 130     181.931 210.469 207.904  1.00 33.600          H  
ATOM   2120 3HD1 LEU A 130     183.251 209.435 207.309  1.00 33.600          H  
ATOM   2121 1HD2 LEU A 130     181.475 206.990 206.640  1.00 33.600          H  
ATOM   2122 2HD2 LEU A 130     183.018 206.895 207.506  1.00 33.600          H  
ATOM   2123 3HD2 LEU A 130     181.540 206.219 208.224  1.00 33.600          H  
ATOM   2124  N   PRO A 131     183.761 207.178 212.303  1.00 20.080          N  
ATOM   2125  CA  PRO A 131     184.555 207.454 213.486  1.00 20.040          C  
ATOM   2126  C   PRO A 131     184.796 208.949 213.626  1.00 19.310          C  
ATOM   2127  O   PRO A 131     184.965 209.647 212.628  1.00 19.000          O  
ATOM   2128  CB  PRO A 131     185.871 206.722 213.188  1.00 30.060          C  
ATOM   2129  CG  PRO A 131     185.489 205.614 212.236  1.00 30.060          C  
ATOM   2130  CD  PRO A 131     184.386 206.198 211.376  1.00 30.060          C  
ATOM   2131  HA  PRO A 131     184.052 207.049 214.373  1.00 24.050          H  
ATOM   2132 1HB  PRO A 131     186.600 207.430 212.762  1.00 36.070          H  
ATOM   2133 2HB  PRO A 131     186.308 206.348 214.126  1.00 36.070          H  
ATOM   2134 1HG  PRO A 131     186.367 205.306 211.644  1.00 36.070          H  
ATOM   2135 2HG  PRO A 131     185.160 204.727 212.798  1.00 36.070          H  
ATOM   2136 1HD  PRO A 131     184.791 206.695 210.485  1.00 36.070          H  
ATOM   2137 2HD  PRO A 131     183.715 205.365 211.136  1.00 36.070          H  
ATOM   2138  N   GLY A 132     184.812 209.424 214.865  1.00 19.130          N  
ATOM   2139  CA  GLY A 132     185.064 210.828 215.151  1.00 18.550          C  
ATOM   2140  C   GLY A 132     186.553 211.058 215.338  1.00 18.180          C  
ATOM   2141  O   GLY A 132     187.370 210.186 215.037  1.00 17.500          O  
ATOM   2142  H   GLY A 132     184.652 208.794 215.636  1.00 22.960          H  
ATOM   2143 1HA  GLY A 132     184.691 211.444 214.332  1.00 22.260          H  
ATOM   2144 2HA  GLY A 132     184.527 211.120 216.052  1.00 22.260          H  
ATOM   2145  N   CYS A 133     186.914 212.238 215.829  1.00 18.720          N  
ATOM   2146  CA  CYS A 133     188.317 212.557 216.038  1.00 18.570          C  
ATOM   2147  C   CYS A 133     188.945 211.586 217.013  1.00 18.490          C  
ATOM   2148  O   CYS A 133     188.376 211.295 218.066  1.00 18.730          O  
ATOM   2149  CB  CYS A 133     188.510 213.962 216.592  1.00 26.060          C  
ATOM   2150  SG  CYS A 133     190.262 214.399 216.831  1.00 26.060          S  
ATOM   2151  H   CYS A 133     186.203 212.916 216.058  1.00 22.460          H  
ATOM   2152  HA  CYS A 133     188.837 212.481 215.084  1.00 22.280          H  
ATOM   2153 1HB  CYS A 133     188.063 214.693 215.919  1.00 31.270          H  
ATOM   2154 2HB  CYS A 133     188.010 214.044 217.557  1.00 31.270          H  
ATOM   2155  HG  CYS A 133     190.577 213.386 217.666  1.00 31.270          H  
ATOM   2156  N   SER A 134     190.123 211.091 216.673  1.00 18.300          N  
ATOM   2157  CA  SER A 134     190.826 210.192 217.563  1.00 18.240          C  
ATOM   2158  C   SER A 134     191.444 210.996 218.695  1.00 18.120          C  
ATOM   2159  O   SER A 134     192.252 211.895 218.457  1.00 17.970          O  
ATOM   2160  CB  SER A 134     191.893 209.438 216.797  1.00 25.560          C  
ATOM   2161  OG  SER A 134     192.690 208.659 217.650  1.00 25.560          O  
ATOM   2162  H   SER A 134     190.531 211.347 215.785  1.00 21.960          H  
ATOM   2163  HA  SER A 134     190.112 209.481 217.984  1.00 21.890          H  
ATOM   2164 1HB  SER A 134     191.424 208.801 216.047  1.00 30.670          H  
ATOM   2165 2HB  SER A 134     192.520 210.155 216.271  1.00 30.670          H  
ATOM   2166  HG  SER A 134     192.151 207.895 217.893  1.00 30.670          H  
ATOM   2167  N   ILE A 135     191.014 210.710 219.919  1.00 18.330          N  
ATOM   2168  CA  ILE A 135     191.493 211.433 221.090  1.00 18.400          C  
ATOM   2169  C   ILE A 135     192.393 210.548 221.929  1.00 18.440          C  
ATOM   2170  O   ILE A 135     193.471 210.971 222.323  1.00 18.410          O  
ATOM   2171  CB  ILE A 135     190.332 211.967 221.957  1.00 25.730          C  
ATOM   2172  CG1 ILE A 135     189.377 212.882 221.097  1.00 25.730          C  
ATOM   2173  CG2 ILE A 135     190.896 212.734 223.184  1.00 25.730          C  
ATOM   2174  CD1 ILE A 135     190.007 214.113 220.452  1.00 25.730          C  
ATOM   2175  H   ILE A 135     190.329 209.976 220.016  1.00 22.000          H  
ATOM   2176  HA  ILE A 135     192.098 212.276 220.762  1.00 22.080          H  
ATOM   2177  HB  ILE A 135     189.734 211.129 222.312  1.00 30.880          H  
ATOM   2178 1HG1 ILE A 135     188.954 212.274 220.303  1.00 30.880          H  
ATOM   2179 2HG1 ILE A 135     188.564 213.222 221.737  1.00 30.880          H  
ATOM   2180 1HG2 ILE A 135     190.073 213.092 223.798  1.00 30.880          H  
ATOM   2181 2HG2 ILE A 135     191.520 212.085 223.780  1.00 30.880          H  
ATOM   2182 3HG2 ILE A 135     191.496 213.578 222.854  1.00 30.880          H  
ATOM   2183 1HD1 ILE A 135     189.242 214.645 219.889  1.00 30.880          H  
ATOM   2184 2HD1 ILE A 135     190.412 214.774 221.209  1.00 30.880          H  
ATOM   2185 3HD1 ILE A 135     190.798 213.818 219.774  1.00 30.880          H  
ATOM   2186  N   ILE A 136     191.914 209.349 222.255  1.00 18.650          N  
ATOM   2187  CA  ILE A 136     192.647 208.433 223.117  1.00 18.860          C  
ATOM   2188  C   ILE A 136     193.175 207.239 222.341  1.00 19.110          C  
ATOM   2189  O   ILE A 136     192.421 206.540 221.660  1.00 19.130          O  
ATOM   2190  CB  ILE A 136     191.762 207.963 224.290  1.00 26.320          C  
ATOM   2191  CG1 ILE A 136     191.363 209.200 225.116  1.00 26.320          C  
ATOM   2192  CG2 ILE A 136     192.518 206.946 225.152  1.00 26.320          C  
ATOM   2193  CD1 ILE A 136     190.307 208.982 226.154  1.00 26.320          C  
ATOM   2194  H   ILE A 136     191.021 209.064 221.887  1.00 22.380          H  
ATOM   2195  HA  ILE A 136     193.501 208.958 223.530  1.00 22.630          H  
ATOM   2196  HB  ILE A 136     190.854 207.509 223.901  1.00 31.580          H  
ATOM   2197 1HG1 ILE A 136     192.254 209.571 225.607  1.00 31.580          H  
ATOM   2198 2HG1 ILE A 136     190.998 209.955 224.447  1.00 31.580          H  
ATOM   2199 1HG2 ILE A 136     191.906 206.614 225.979  1.00 31.580          H  
ATOM   2200 2HG2 ILE A 136     192.797 206.077 224.561  1.00 31.580          H  
ATOM   2201 3HG2 ILE A 136     193.397 207.423 225.529  1.00 31.580          H  
ATOM   2202 1HD1 ILE A 136     190.111 209.927 226.663  1.00 31.580          H  
ATOM   2203 2HD1 ILE A 136     189.391 208.634 225.674  1.00 31.580          H  
ATOM   2204 3HD1 ILE A 136     190.631 208.251 226.883  1.00 31.580          H  
ATOM   2205  N   ARG A 137     194.478 207.011 222.449  1.00 19.420          N  
ATOM   2206  CA  ARG A 137     195.143 205.915 221.764  1.00 19.810          C  
ATOM   2207  C   ARG A 137     195.977 205.165 222.780  1.00 19.900          C  
ATOM   2208  O   ARG A 137     196.681 205.773 223.578  1.00 20.150          O  
ATOM   2209  CB  ARG A 137     196.046 206.434 220.656  1.00 27.580          C  
ATOM   2210  CG  ARG A 137     195.341 207.179 219.530  1.00 27.580          C  
ATOM   2211  CD  ARG A 137     196.301 207.567 218.467  1.00 27.580          C  
ATOM   2212  NE  ARG A 137     195.675 208.335 217.397  1.00 27.580          N  
ATOM   2213  CZ  ARG A 137     196.322 208.777 216.292  1.00 27.580          C  
ATOM   2214  NH1 ARG A 137     197.606 208.518 216.125  1.00 27.580          N  
ATOM   2215  NH2 ARG A 137     195.671 209.470 215.372  1.00 27.580          N  
ATOM   2216  H   ARG A 137     195.023 207.635 223.053  1.00 23.300          H  
ATOM   2217  HA  ARG A 137     194.396 205.243 221.343  1.00 23.770          H  
ATOM   2218 1HB  ARG A 137     196.783 207.113 221.086  1.00 33.090          H  
ATOM   2219 2HB  ARG A 137     196.591 205.600 220.215  1.00 33.090          H  
ATOM   2220 1HG  ARG A 137     194.570 206.546 219.094  1.00 33.090          H  
ATOM   2221 2HG  ARG A 137     194.883 208.090 219.923  1.00 33.090          H  
ATOM   2222 1HD  ARG A 137     197.090 208.165 218.904  1.00 33.090          H  
ATOM   2223 2HD  ARG A 137     196.728 206.665 218.035  1.00 33.090          H  
ATOM   2224  HE  ARG A 137     194.674 208.551 217.491  1.00 33.090          H  
ATOM   2225 1HH1 ARG A 137     198.113 207.993 216.820  1.00 33.090          H  
ATOM   2226 2HH1 ARG A 137     198.087 208.850 215.301  1.00 33.090          H  
ATOM   2227 1HH2 ARG A 137     194.688 209.675 215.493  1.00 33.090          H  
ATOM   2228 2HH2 ARG A 137     196.152 209.798 214.550  1.00 33.090          H  
ATOM   2229  N   GLU A 138     195.903 203.838 222.785  1.00 19.850          N  
ATOM   2230  CA  GLU A 138     196.685 203.059 223.752  1.00 20.080          C  
ATOM   2231  C   GLU A 138     196.465 203.601 225.177  1.00 20.330          C  
ATOM   2232  O   GLU A 138     197.412 203.764 225.951  1.00 20.810          O  
ATOM   2233  CB  GLU A 138     198.185 203.063 223.390  1.00 28.020          C  
ATOM   2234  CG  GLU A 138     198.507 202.455 222.015  1.00 28.020          C  
ATOM   2235  CD  GLU A 138     200.006 202.335 221.714  1.00 28.020          C  
ATOM   2236  OE1 GLU A 138     200.806 202.805 222.490  1.00 28.020          O  
ATOM   2237  OE2 GLU A 138     200.334 201.763 220.699  1.00 28.020          O  
ATOM   2238  H   GLU A 138     195.310 203.368 222.113  1.00 23.820          H  
ATOM   2239  HA  GLU A 138     196.337 202.027 223.730  1.00 24.100          H  
ATOM   2240 1HB  GLU A 138     198.574 204.080 223.412  1.00 33.620          H  
ATOM   2241 2HB  GLU A 138     198.736 202.493 224.138  1.00 33.620          H  
ATOM   2242 1HG  GLU A 138     198.060 201.464 221.961  1.00 33.620          H  
ATOM   2243 2HG  GLU A 138     198.042 203.073 221.249  1.00 33.620          H  
ATOM   2244  N   LEU A 139     195.190 203.875 225.481  1.00 20.120          N  
ATOM   2245  CA  LEU A 139     194.663 204.367 226.756  1.00 20.450          C  
ATOM   2246  C   LEU A 139     195.131 205.754 227.207  1.00 20.490          C  
ATOM   2247  O   LEU A 139     194.848 206.145 228.342  1.00 20.720          O  
ATOM   2248  CB  LEU A 139     195.019 203.370 227.868  1.00 28.500          C  
ATOM   2249  CG  LEU A 139     194.592 201.891 227.648  1.00 28.500          C  
ATOM   2250  CD1 LEU A 139     195.098 201.070 228.816  1.00 28.500          C  
ATOM   2251  CD2 LEU A 139     193.066 201.780 227.525  1.00 28.500          C  
ATOM   2252  H   LEU A 139     194.516 203.707 224.749  1.00 24.140          H  
ATOM   2253  HA  LEU A 139     193.582 204.424 226.662  1.00 24.540          H  
ATOM   2254 1HB  LEU A 139     196.094 203.389 228.022  1.00 34.200          H  
ATOM   2255 2HB  LEU A 139     194.550 203.711 228.790  1.00 34.200          H  
ATOM   2256  HG  LEU A 139     195.055 201.507 226.743  1.00 34.200          H  
ATOM   2257 1HD1 LEU A 139     194.824 200.025 228.673  1.00 34.200          H  
ATOM   2258 2HD1 LEU A 139     196.183 201.154 228.876  1.00 34.200          H  
ATOM   2259 3HD1 LEU A 139     194.654 201.438 229.739  1.00 34.200          H  
ATOM   2260 1HD2 LEU A 139     192.792 200.733 227.382  1.00 34.200          H  
ATOM   2261 2HD2 LEU A 139     192.598 202.153 228.437  1.00 34.200          H  
ATOM   2262 3HD2 LEU A 139     192.710 202.353 226.677  1.00 34.200          H  
ATOM   2263  N   HIS A 140     195.758 206.537 226.330  1.00 20.390          N  
ATOM   2264  CA  HIS A 140     196.181 207.880 226.716  1.00 20.380          C  
ATOM   2265  C   HIS A 140     195.815 208.927 225.664  1.00 20.260          C  
ATOM   2266  O   HIS A 140     195.745 208.639 224.468  1.00 20.160          O  
ATOM   2267  CB  HIS A 140     197.696 207.900 226.968  1.00 28.540          C  
ATOM   2268  CG  HIS A 140     198.147 207.022 228.128  1.00 28.540          C  
ATOM   2269  ND1 HIS A 140     198.293 205.650 228.020  1.00 28.540          N  
ATOM   2270  CD2 HIS A 140     198.478 207.334 229.406  1.00 28.540          C  
ATOM   2271  CE1 HIS A 140     198.686 205.159 229.178  1.00 28.540          C  
ATOM   2272  NE2 HIS A 140     198.812 206.159 230.040  1.00 28.540          N  
ATOM   2273  H   HIS A 140     196.002 206.179 225.402  1.00 24.470          H  
ATOM   2274  HA  HIS A 140     195.687 208.164 227.642  1.00 24.460          H  
ATOM   2275 1HB  HIS A 140     198.209 207.555 226.068  1.00 34.240          H  
ATOM   2276 2HB  HIS A 140     198.022 208.922 227.158  1.00 34.240          H  
ATOM   2277  HD1 HIS A 140     198.055 205.068 227.207  1.00 34.240          H  
ATOM   2278  HD2 HIS A 140     198.515 208.276 229.950  1.00 34.240          H  
ATOM   2279  HE1 HIS A 140     198.852 204.088 229.289  1.00 34.240          H  
ATOM   2280  N   VAL A 141     195.600 210.166 226.096  1.00 20.400          N  
ATOM   2281  CA  VAL A 141     195.270 211.199 225.124  1.00 20.430          C  
ATOM   2282  C   VAL A 141     196.450 211.486 224.203  1.00 20.590          C  
ATOM   2283  O   VAL A 141     197.576 211.697 224.659  1.00 20.920          O  
ATOM   2284  CB  VAL A 141     194.780 212.479 225.826  1.00 28.590          C  
ATOM   2285  CG1 VAL A 141     194.564 213.607 224.804  1.00 28.590          C  
ATOM   2286  CG2 VAL A 141     193.462 212.165 226.533  1.00 28.590          C  
ATOM   2287  H   VAL A 141     195.670 210.382 227.080  1.00 24.480          H  
ATOM   2288  HA  VAL A 141     194.447 210.839 224.517  1.00 24.520          H  
ATOM   2289  HB  VAL A 141     195.525 212.810 226.547  1.00 34.310          H  
ATOM   2290 1HG1 VAL A 141     194.207 214.496 225.318  1.00 34.310          H  
ATOM   2291 2HG1 VAL A 141     195.499 213.847 224.294  1.00 34.310          H  
ATOM   2292 3HG1 VAL A 141     193.825 213.294 224.066  1.00 34.310          H  
ATOM   2293 1HG2 VAL A 141     193.098 213.058 227.041  1.00 34.310          H  
ATOM   2294 2HG2 VAL A 141     192.733 211.849 225.800  1.00 34.310          H  
ATOM   2295 3HG2 VAL A 141     193.610 211.372 227.260  1.00 34.310          H  
ATOM   2296  N   TYR A 142     196.161 211.474 222.909  1.00 20.470          N  
ATOM   2297  CA  TYR A 142     197.110 211.706 221.843  1.00 20.710          C  
ATOM   2298  C   TYR A 142     197.256 213.196 221.551  1.00 20.870          C  
ATOM   2299  O   TYR A 142     196.266 213.922 221.438  1.00 21.050          O  
ATOM   2300  CB  TYR A 142     196.670 210.924 220.601  1.00 28.900          C  
ATOM   2301  CG  TYR A 142     197.571 211.086 219.418  1.00 28.900          C  
ATOM   2302  CD1 TYR A 142     198.804 210.456 219.395  1.00 28.900          C  
ATOM   2303  CD2 TYR A 142     197.168 211.858 218.350  1.00 28.900          C  
ATOM   2304  CE1 TYR A 142     199.632 210.610 218.310  1.00 28.900          C  
ATOM   2305  CE2 TYR A 142     197.995 212.010 217.261  1.00 28.900          C  
ATOM   2306  CZ  TYR A 142     199.225 211.392 217.239  1.00 28.900          C  
ATOM   2307  OH  TYR A 142     200.055 211.545 216.152  1.00 28.900          O  
ATOM   2308  H   TYR A 142     195.194 211.283 222.657  1.00 24.560          H  
ATOM   2309  HA  TYR A 142     198.082 211.335 222.163  1.00 24.850          H  
ATOM   2310 1HB  TYR A 142     196.615 209.865 220.848  1.00 34.680          H  
ATOM   2311 2HB  TYR A 142     195.664 211.239 220.313  1.00 34.680          H  
ATOM   2312  HD1 TYR A 142     199.120 209.845 220.238  1.00 34.680          H  
ATOM   2313  HD2 TYR A 142     196.195 212.352 218.371  1.00 34.680          H  
ATOM   2314  HE1 TYR A 142     200.603 210.120 218.291  1.00 34.680          H  
ATOM   2315  HE2 TYR A 142     197.678 212.625 216.421  1.00 34.680          H  
ATOM   2316  HH  TYR A 142     199.637 212.126 215.512  1.00 34.680          H  
ATOM   2317  N   GLY A 143     198.499 213.657 221.448  1.00 20.920          N  
ATOM   2318  CA  GLY A 143     198.786 215.057 221.166  1.00 21.220          C  
ATOM   2319  C   GLY A 143     199.034 215.315 219.687  1.00 21.190          C  
ATOM   2320  O   GLY A 143     198.450 214.672 218.815  1.00 21.370          O  
ATOM   2321  H   GLY A 143     199.270 213.018 221.576  1.00 25.100          H  
ATOM   2322 1HA  GLY A 143     197.955 215.674 221.507  1.00 25.460          H  
ATOM   2323 2HA  GLY A 143     199.661 215.365 221.738  1.00 25.460          H  
ATOM   2324  N   THR A 144     199.851 216.324 219.407  1.00 21.080          N  
ATOM   2325  CA  THR A 144     200.149 216.737 218.045  1.00 21.130          C  
ATOM   2326  C   THR A 144     201.649 216.898 217.827  1.00 20.860          C  
ATOM   2327  O   THR A 144     202.415 217.000 218.789  1.00 20.940          O  
ATOM   2328  CB  THR A 144     199.468 218.076 217.722  1.00 29.560          C  
ATOM   2329  OG1 THR A 144     199.989 219.076 218.597  1.00 29.560          O  
ATOM   2330  CG2 THR A 144     197.965 217.992 217.900  1.00 29.560          C  
ATOM   2331  H   THR A 144     200.291 216.835 220.160  1.00 25.300          H  
ATOM   2332  HA  THR A 144     199.786 215.972 217.356  1.00 25.360          H  
ATOM   2333  HB  THR A 144     199.698 218.353 216.695  1.00 35.470          H  
ATOM   2334  HG1 THR A 144     199.993 219.938 218.133  1.00 35.470          H  
ATOM   2335 1HG2 THR A 144     197.524 218.956 217.664  1.00 35.470          H  
ATOM   2336 2HG2 THR A 144     197.563 217.232 217.233  1.00 35.470          H  
ATOM   2337 3HG2 THR A 144     197.727 217.733 218.927  1.00 35.470          H  
ATOM   2338  N   ALA A 145     202.068 216.926 216.550  1.00 20.640          N  
ATOM   2339  CA  ALA A 145     203.465 217.190 216.181  1.00 20.470          C  
ATOM   2340  C   ALA A 145     203.902 218.591 216.598  1.00 20.500          C  
ATOM   2341  O   ALA A 145     205.049 218.815 216.989  1.00 20.980          O  
ATOM   2342  CB  ALA A 145     203.657 217.028 214.684  1.00 28.730          C  
ATOM   2343  H   ALA A 145     201.383 216.784 215.821  1.00 24.770          H  
ATOM   2344  HA  ALA A 145     204.095 216.469 216.706  1.00 24.560          H  
ATOM   2345 1HB  ALA A 145     204.703 217.203 214.435  1.00 34.470          H  
ATOM   2346 2HB  ALA A 145     203.376 216.018 214.387  1.00 34.470          H  
ATOM   2347 3HB  ALA A 145     203.035 217.748 214.157  1.00 34.470          H  
ATOM   2348  N   VAL A 146     202.973 219.535 216.462  1.00 20.090          N  
ATOM   2349  CA  VAL A 146     203.180 220.923 216.810  1.00 20.180          C  
ATOM   2350  C   VAL A 146     202.046 221.323 217.756  1.00 20.080          C  
ATOM   2351  O   VAL A 146     200.884 221.158 217.380  1.00 19.690          O  
ATOM   2352  CB  VAL A 146     203.149 221.808 215.551  1.00 28.220          C  
ATOM   2353  CG1 VAL A 146     203.337 223.278 215.935  1.00 28.220          C  
ATOM   2354  CG2 VAL A 146     204.245 221.352 214.596  1.00 28.220          C  
ATOM   2355  H   VAL A 146     202.068 219.262 216.108  1.00 24.110          H  
ATOM   2356  HA  VAL A 146     204.159 221.025 217.255  1.00 24.220          H  
ATOM   2357  HB  VAL A 146     202.177 221.714 215.066  1.00 33.860          H  
ATOM   2358 1HG1 VAL A 146     203.305 223.892 215.037  1.00 33.860          H  
ATOM   2359 2HG1 VAL A 146     202.539 223.599 216.612  1.00 33.860          H  
ATOM   2360 3HG1 VAL A 146     204.299 223.407 216.427  1.00 33.860          H  
ATOM   2361 1HG2 VAL A 146     204.228 221.969 213.701  1.00 33.860          H  
ATOM   2362 2HG2 VAL A 146     205.215 221.448 215.087  1.00 33.860          H  
ATOM   2363 3HG2 VAL A 146     204.088 220.316 214.316  1.00 33.860          H  
ATOM   2364  N   PRO A 147     202.324 221.837 218.966  1.00 20.540          N  
ATOM   2365  CA  PRO A 147     201.338 222.274 219.942  1.00 20.660          C  
ATOM   2366  C   PRO A 147     200.411 223.332 219.370  1.00 20.360          C  
ATOM   2367  O   PRO A 147     200.839 224.172 218.577  1.00 20.430          O  
ATOM   2368  CB  PRO A 147     202.208 222.864 221.057  1.00 30.990          C  
ATOM   2369  CG  PRO A 147     203.529 222.147 220.932  1.00 30.990          C  
ATOM   2370  CD  PRO A 147     203.719 221.923 219.449  1.00 30.990          C  
ATOM   2371  HA  PRO A 147     200.767 221.400 220.296  1.00 24.790          H  
ATOM   2372 1HB  PRO A 147     202.294 223.955 220.923  1.00 37.190          H  
ATOM   2373 2HB  PRO A 147     201.725 222.704 222.033  1.00 37.190          H  
ATOM   2374 1HG  PRO A 147     204.334 222.756 221.377  1.00 37.190          H  
ATOM   2375 2HG  PRO A 147     203.502 221.201 221.495  1.00 37.190          H  
ATOM   2376 1HD  PRO A 147     204.255 222.761 218.975  1.00 37.190          H  
ATOM   2377 2HD  PRO A 147     204.243 220.956 219.346  1.00 37.190          H  
ATOM   2378  N   ILE A 148     199.149 223.285 219.779  1.00 20.170          N  
ATOM   2379  CA  ILE A 148     198.157 224.247 219.330  1.00 20.030          C  
ATOM   2380  C   ILE A 148     197.758 225.180 220.458  1.00 19.700          C  
ATOM   2381  O   ILE A 148     197.207 224.730 221.463  1.00 19.550          O  
ATOM   2382  CB  ILE A 148     196.909 223.521 218.781  1.00 28.100          C  
ATOM   2383  CG1 ILE A 148     197.333 222.625 217.578  1.00 28.100          C  
ATOM   2384  CG2 ILE A 148     195.826 224.553 218.382  1.00 28.100          C  
ATOM   2385  CD1 ILE A 148     196.265 221.668 217.085  1.00 28.100          C  
ATOM   2386  H   ILE A 148     198.872 222.567 220.434  1.00 24.200          H  
ATOM   2387  HA  ILE A 148     198.587 224.847 218.530  1.00 24.040          H  
ATOM   2388  HB  ILE A 148     196.507 222.864 219.549  1.00 33.720          H  
ATOM   2389 1HG1 ILE A 148     197.632 223.267 216.753  1.00 33.720          H  
ATOM   2390 2HG1 ILE A 148     198.196 222.026 217.874  1.00 33.720          H  
ATOM   2391 1HG2 ILE A 148     194.944 224.049 218.008  1.00 33.720          H  
ATOM   2392 2HG2 ILE A 148     195.541 225.141 219.247  1.00 33.720          H  
ATOM   2393 3HG2 ILE A 148     196.217 225.215 217.609  1.00 33.720          H  
ATOM   2394 1HD1 ILE A 148     196.667 221.084 216.256  1.00 33.720          H  
ATOM   2395 2HD1 ILE A 148     195.979 220.995 217.895  1.00 33.720          H  
ATOM   2396 3HD1 ILE A 148     195.392 222.210 216.743  1.00 33.720          H  
ATOM   2397  N   ASN A 149     198.012 226.471 220.249  1.00 19.720          N  
ATOM   2398  CA  ASN A 149     197.737 227.539 221.205  1.00 19.580          C  
ATOM   2399  C   ASN A 149     198.543 227.360 222.488  1.00 19.790          C  
ATOM   2400  O   ASN A 149     199.714 226.984 222.427  1.00 20.180          O  
ATOM   2401  OXT ASN A 149     198.147 227.922 223.509  1.00 29.370          O  
ATOM   2402  CB  ASN A 149     196.250 227.628 221.503  1.00 26.520          C  
ATOM   2403  CG  ASN A 149     195.446 227.991 220.289  1.00 26.520          C  
ATOM   2404  OD1 ASN A 149     195.908 228.706 219.386  1.00 26.520          O  
ATOM   2405  ND2 ASN A 149     194.229 227.507 220.243  1.00 26.520          N  
ATOM   2406  H   ASN A 149     198.455 226.719 219.375  1.00 23.660          H  
ATOM   2407  HA  ASN A 149     198.052 228.484 220.762  1.00 23.500          H  
ATOM   2408 1HB  ASN A 149     195.875 226.697 221.912  1.00 31.820          H  
ATOM   2409 2HB  ASN A 149     196.088 228.393 222.260  1.00 31.820          H  
ATOM   2410 1HD2 ASN A 149     193.637 227.711 219.462  1.00 31.820          H  
ATOM   2411 2HD2 ASN A 149     193.893 226.934 220.991  1.00 31.820          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 -688.059 85.0763 496.245 -50.8906 17.581 32.751 234.688 -271.721 -0.80662 -5.41651 -177.406 -28.4637 -69.3486 -4.78086 -26.6465 -13.6748 0 0.60259 9.19166 82.4022 117.707 -37.8714 23.7038 -30.7526 4.80073 88.618 -212.471
LEU:NtermProteinFull_1 -3.85259 0.36479 2.31607 -0.46473 0.20532 0.11944 1.37292 -1.492 -0.04991 -0.15963 -1.43378 1.064 0 0 0 0 0 0.49812 0.1157 0.26651 0 0 0 0.18072 0 0.28706 -0.66199
ILE_2 -5.22419 0.96756 3.11206 -0.48868 0.23795 0.09726 1.89027 -1.77778 -0 -0 -0.49874 0.4385 0 0 0 0 0 -0.08556 0.00946 0.78894 0 0.33621 0 0.73287 -0.12621 0.97177 1.38168
ALA_3 -2.26335 0.22729 1.98091 -0.02416 2e-05 0 0.38392 -1.14781 -0.04991 -0.15963 0.34126 -0.39768 0 0 0 0 0 -0.03274 0 0 0 -0.34219 0 1.8394 -0.42586 0.75588 0.68535
ARG_4 -4.48773 0.49749 4.85801 -0.57368 0.105 0.37346 2.83548 -2.38173 -0.02323 -0.10962 -1.77775 0.1794 0 0 -0.60065 0 0 -0.04473 0.13386 2.24456 0 -0.12437 0 -1.2888 -0.14195 0.23468 -0.0923
ILE_5 -9.35762 1.39344 4.63631 -0.50114 0.37652 0.10074 4.43315 -3.35155 -0 -0 -2.3659 0.03511 0 0 0 0 0 -0.04387 0.05165 0.75142 0 -0.26048 0 0.73287 0.12729 0.60653 -2.63554
LEU_6 -5.77445 0.81673 4.28114 -0.67752 0.39782 0.2512 1.58195 -2.43879 -0 -0 -0.47327 -0.07576 0 0 0 0 0 -0.1624 0.02778 1.71798 0 0.10631 0 0.18072 0.10205 0.85396 0.71546
ALA_7 -2.70265 0.47628 1.91626 -0.02367 0 0 1.19779 -1.41461 -0 -0 -0.67094 -0.38275 0 0 0 0 0 -0.06583 0 0 0 -0.37423 0 1.8394 -0.21507 0.48133 0.06131
LEU_8 -5.53163 0.63242 1.10888 -0.64278 0.19291 0.22475 1.60994 -1.43737 -0.02323 -0.10962 -0.53132 0.16925 0 0 0 0 0 0.01544 0.11446 0.69063 0 -0.15527 0 0.18072 -0.002 0.2526 -3.24121
VAL_9 -6.47569 1.49184 2.20265 -0.29004 0.25447 0.07206 1.63818 -2.05738 -0 -0 -0.90587 -0.50493 0 0 0 0 0 -0.07236 0.05556 0.21275 0 -0.69231 0 1.9342 0.41086 1.1823 -1.5437
PRO_10 -3.16779 1.14326 2.21207 -0.12166 0.00426 0.08948 1.72717 -1.10069 -0.01269 -0.09544 -1.39758 0.21312 0 0 0 0 0 -0.08421 0.02659 0.12005 0 -1.0794 0 -2.4119 -0.04999 1.89085 -2.09449
PRO_11 -3.28998 0.47547 1.06407 -0.08014 8e-05 0.04948 0.39383 -0.568 -0 -0 0.47591 0.44557 0 0 0 0 0 -0.00661 0.17305 0.41944 0 -1.27212 0 -2.4119 1.67121 1.59248 -0.86817
TRP_12 -3.80617 0.63213 2.61754 -0.98495 0.10885 0.38481 1.55115 -1.45033 -0 -0 -1.64303 -0.33138 0 0 -1.06019 0 0 0.02284 0.00026 0 1.50872 -0.03427 0 1.6906 1.71277 0.79812 1.71747
THR_13 -4.22107 0.40744 2.79175 -0.09616 0.04517 0.06492 1.70714 -1.69307 -0.01769 -0.19911 -0.07072 -0.82129 0 0 0 0 0 0.01762 0.0042 0.15579 0 -0.67995 2.29051 -1.0874 -0.25146 0.31462 -1.33876
ARG_14 -3.89972 0.44837 1.58365 -0.42583 0.04969 0.21435 0.62719 -1.16485 -0 -0 -0.5883 0.1466 0 0 -0.52493 0 0 0.00292 0.01085 2.22888 0 -0.17125 0 -1.2888 -0.25178 0.33699 -2.66597
VAL_15 -5.50041 0.60337 0.76039 -0.27351 0.16501 0.05736 1.08036 -1.40226 -0 -0 0.61978 -0.36876 0 0 0 0 0 -0.07773 0.00248 0.24811 0 -0.7524 0 1.9342 -0.27532 0.22123 -2.95809
TYR_16 -3.40437 0.38781 2.51204 -0.76345 0.02147 0.21352 0.67825 -1.28476 -0 -0 -0.31188 -0.30009 0 0 -0.45044 0 0 0.13508 0.00053 0 1.79597 -0.45652 0.00174 1.2797 -0.0572 0.25772 0.2551
ARG_17 -5.80785 0.80876 3.8587 -0.91838 0.21791 0.66138 0.77688 -2.04252 -0 -0 -0.76532 -0.06258 0 0 -0.45044 0 0 0.14343 0.00605 1.78376 0 -0.22428 0 -1.2888 0.0522 0.37029 -2.88082
ILE_18 -5.94155 0.63949 1.46474 -0.47785 0.33313 0.10952 1.43004 -1.48476 -0 -0 -0.52727 -0.18977 0 0 -0.60065 0 0 0.0007 0.03864 0.25974 0 -0.56331 0 0.73287 -0.1606 0.44555 -4.49135
GLN_19 -4.19459 0.46939 3.75353 -0.22842 0.02735 0.18162 1.31796 -1.60655 -0 -0 0.07721 -0.65268 0 0 0 0 0 -0.01083 0.04065 0 2.36821 0.40409 0 -0.18838 0.39478 0.37137 2.52471
ARG_20 -2.27499 0.2477 3.20144 -0.59501 0.1141 0.34601 0.74324 -1.20654 -0 -0 -1.1941 0.58901 0 0 0 -0.71144 0 -0.01647 0.10265 2.21481 0 -0.14983 0 -1.2888 0.18695 0.42009 0.72882
ASP_21 -3.07061 0.3817 3.5586 -0.12409 0.01902 0.38296 0.82572 -1.44753 -0 -0 -1.94899 -0.36995 0 0 0 -0.71144 0 -0.06679 0.02022 0 2.70055 -0.38575 0 -2.3716 -0.64658 0.39793 -2.85663
ILE_22 -5.59378 0.84234 3.70747 -0.60832 0.38652 0.11971 1.88121 -1.99199 -0 -0 -0.71143 0.23932 0 0 0 0 0 -0.02303 0.04076 0.94901 0 -0.77411 0 0.73287 -0.48681 1.12524 -0.16503
PRO_23 -3.23885 0.45905 1.11308 -0.1281 0.0051 0.09433 0.6118 -0.67009 -0 -0 -0.02679 0.20318 0 0 0 0 0 -0.10602 0.02432 0.12421 0 -0.96115 0 -2.4119 -0.47986 1.20533 -4.18236
MET_24 -2.74918 0.64504 1.59012 -0.33333 0.11936 0.04193 0.7754 -0.94119 -0 -0 0.34162 -0.17557 0 0 0 0 0 0.2273 0.03064 1.23119 0 0.06029 0 0.60916 5.41653 1.32877 8.21808
PRO_25 -2.66714 0.69727 2.02452 -0.1451 0.0003 0.10435 0.66569 -0.97081 -0 -0 -0.24716 0.18229 0 0 0 0 0 -0.04802 0.00183 0.21525 0 -1.11807 0 -2.4119 5.38997 1.53082 3.20408
LEU_26 -5.0354 0.45767 1.10694 -0.60408 0.18158 0.171 1.00754 -1.35598 -0 -0 0.39833 0.23717 0 0 0 0 0 -0.05283 0.13806 0.3715 0 -0.13699 0 0.18072 -0.29586 0.56365 -2.66699
VAL_27 -3.21307 0.23518 1.2037 -0.30417 0.14902 0.06336 0.56135 -1.07827 -0.02243 -0.14339 0.33819 -0.24318 0 0 0 0 0 -0.04398 0.00319 0.12312 0 0.01222 0 1.9342 0.11991 0.30204 -0.00302
THR_28 -3.4206 0.20306 2.56269 -0.12898 0.06385 0.09466 1.54742 -1.48607 -0.02744 -0.24706 -1.13517 -0.89453 0 0 -0.52493 0 0 0.09293 0.00072 0.04585 0 -0.36817 2.42574 -1.0874 0.06669 0.38231 -1.83443
SER_29 -2.5689 0.17711 2.11694 -0.03614 0.00857 0.0514 0.80056 -1.11243 -0 -0 -0.74061 -0.46085 0 0 -0.63428 0 0 0.04073 0.01989 0.92779 0 -0.0153 1.86177 -0.77834 -0.24563 0.65124 0.06352
GLY_30 -1.53491 0.07417 1.37965 -0.00037 0 0 0.85924 -0.77433 -0 -0 -0.60941 -0.1694 0 0 -0.63428 0 0 -0.11769 0 0 0 -1.22745 0 0.83697 -0.15439 0.6224 -1.4498
VAL_31 -1.66939 0.13986 1.5377 -0.30925 0.19358 0.06196 0.47289 -0.8715 -0 -0 0.20882 -0.20694 0 0 0 0 0 -0.02373 0 0.04613 0 -0.4982 0 1.9342 0.0559 0.34359 1.41562
ASP_32 -2.13632 0.19228 3.08214 -0.17701 0.01093 0.53854 1.24123 -1.41988 -0 -0 -2.18929 -0.9287 0 0 -0.76714 0 0 0.03811 0.08816 0 2.91796 -0.12095 0 -2.3716 -0.26012 0.32525 -1.9364
HIS_33 -4.10718 0.2798 3.87452 -0.47303 0.00633 0.59516 1.51097 -1.92044 -0 -0 -0.16831 -1.46254 0 0 -1.06019 0 0 -0.03632 0.285 0 3.14481 -0.09273 0 -0.45461 -0.3758 0.51509 0.06054
GLY_34 -1.91849 0.27969 2.73797 -5e-05 0 0 1.56064 -1.26816 -0.00222 -0.03237 -2.8804 -0.41082 0 0 -0.76714 0 0 -0.18292 0 0 0 -1.46677 0 0.83697 -0.67015 0.38311 -3.80109
ASN_35 -2.6199 0.21221 2.81103 -0.19374 0.02596 0.31849 0.76888 -1.32294 -0 -0 0.09229 -0.58482 0 0 0 0 0 -0.00341 0.00152 0 2.54705 -0.52855 0 -0.93687 -0.45959 0.15705 0.28467
LEU_36 -3.57916 0.21918 2.22106 -0.46925 0.21162 0.0796 0.99556 -1.22233 -0.00222 -0.03237 -0.93073 0.35128 0 0 0 0 0 -0.01983 0.00056 0.43095 0 -0.09703 0 0.18072 -0.22608 0.25934 -1.62912
ARG_37 -5.18676 0.47948 5.74059 -0.6314 0.10127 0.38742 3.6021 -2.82773 -0.00267 -0.0105 -2.95387 0.18778 0 0 -1.39654 0 0 -0.03825 0.12732 2.09097 0 -0.20192 0 -1.2888 -0.12988 0.53488 -1.4165
GLN_38 -4.37474 0.17677 3.74585 -0.57177 0.17371 0.96804 2.14005 -2.01536 -0 -0 -1.99673 -2.27314 0 0 -0.73774 0 0 -0.01036 0.01075 0 4.29116 -0.21269 0 -0.18838 -0.04824 0.48322 -0.43962
LEU_39 -3.89668 0.30924 3.49942 -0.48203 0.20681 0.11082 1.55316 -1.90983 -0 -0 -0.45276 0.21202 0 0 0 0 0 0.01114 0.03652 0.34964 0 -0.28931 0 0.18072 -0.30204 0.21452 -0.64863
ALA_40 -6.21311 0.93008 4.1236 -0.01924 0 0 2.67909 -2.93921 -0 -0 -1.14005 -0.34833 0 0 0 0 0 0.05418 0 0 0 -0.08371 0 1.8394 -0.24004 0.34309 -1.01427
LEU_41 -8.44728 0.83436 5.62881 -0.49445 0.20942 0.10516 3.09889 -3.32396 -0 -0 -2.4268 -0.00346 0 0 0 0 0 0.14527 0.05509 3.32601 0 -0.28451 0 0.18072 -0.27408 0.56716 -1.10366
ALA_42 -4.55257 0.4548 5.28803 -0.02076 0 0 2.91839 -2.7905 -0.00366 -0.02976 -2.71947 -0.3727 0 0 0 0 0 -0.02078 0 0 0 -0.34475 0 1.8394 -0.43652 0.60218 -0.18869
ARG_43 -7.79848 0.57855 7.80553 -0.66902 0.07428 0.40744 3.67102 -3.78571 -0.01309 -0.14476 -2.64446 0.24673 0 0 -0.32467 0 0 -0.07011 0.11221 1.50468 0 -0.1871 0 -1.2888 -0.49693 0.96402 -2.05865
MET_44 -10.9636 1.42735 5.67348 -0.36124 0.14888 0.03359 2.26945 -3.12268 -0 -0 -1.11215 0.05805 0 0 0 0 0 -0.05013 0.40014 1.14622 0 -0.03984 0 0.60916 -0.30822 1.16841 -3.02314
ASN_45 -4.03106 0.29858 4.58125 -0.19398 0.02189 0.28635 1.72838 -2.27758 -0.00283 -0.01906 -1.58149 -0.40515 0 0 0 -0.53233 0 0.07905 0.07108 0 2.42939 0.17669 0 -0.93687 0.04779 0.65543 0.39555
GLU_46 -3.49654 0.12752 3.88051 -0.21406 0.0386 0.31403 1.30946 -1.77813 -0.01214 -0.11922 -1.18796 -0.61619 0 0 0 0 0 0.03471 0.04896 0 3.01893 -0.2299 0 -2.7348 -0.11985 0.27424 -1.46183
LEU_47 -7.10163 0.60794 5.13847 -0.44646 0.12341 0.10092 2.76849 -2.86201 -0.01944 -0.17257 -0.63433 -0.04251 0 0 0 0 0 -0.04237 0.12893 1.15819 0 -0.16159 0 0.18072 0.01387 0.34753 -0.91445
GLY_48 -4.04133 0.4987 3.58673 -5e-05 0 0 2.08503 -1.98591 -0.01437 -0.09544 -1.55421 -0.41387 0 0 0 0 0 -0.05281 0 0 0 0.53995 0 0.83697 0.38948 0.39605 0.17491
VAL_49 -6.63106 1.09793 3.132 -0.31047 0.32349 0.07265 1.81638 -2.26754 -0 -0 -0.90834 -0.18406 0 0 0 0 0 0.10374 0.01949 0.17981 0 -0.12661 0 1.9342 0.04723 0.56878 -1.13236
LYS_50 -7.85607 0.93308 7.30139 -0.53052 0.17858 0.35164 3.28219 -3.14999 -0.00473 -0.0488 -3.1815 0.12134 0 0 -0.78735 0 0 -0.04259 0.17399 2.223 0 0.04707 0 -1.5107 0.11121 0.82224 -1.56651
CYS_51 -6.66487 0.93343 4.23682 -0.05323 0 0.0168 2.39075 -2.24961 -0.01577 -0.1428 -1.6702 -0.14812 0 0 0 0 0 -0.07764 8e-05 0.48652 0 0.34244 0 3.6196 0.0989 0.52724 1.63033
ARG_52 -4.54042 0.50093 5.07573 -0.60454 0.10982 0.35864 1.69904 -2.21169 -0.02225 -0.13403 -1.87257 0.5766 0 0 0 -0.62252 0 -0.03598 0.22177 2.20537 0 -0.13805 0 -1.2888 -0.37198 0.39494 -0.7
ASP_53 -3.95844 0.46226 5.17249 -0.11629 0.02272 0.35966 1.96758 -2.18568 -0.01105 -0.05635 -3.822 -0.26426 0 0 -0.32467 -0.62252 0 -0.05289 0.01167 0 2.51246 -0.33556 0 -2.3716 -0.57177 0.4916 -3.69265
VAL_54 -6.80708 1.13099 1.7817 -0.27474 0.21545 0.05883 1.50379 -1.99832 -0.01532 -0.16437 -0.35007 -0.32302 0 0 0 0 0 -0.08094 0.01195 0.26735 0 -0.75323 0 1.9342 -0.49684 0.37529 -3.9844
ARG_55 -2.00733 0.11607 1.7115 -0.54903 0.09292 0.32466 0.61148 -0.91388 -0 -0 -1.16555 0.48521 0 0 -0.65879 0 0 -0.02033 0.00185 1.88823 0 0.05956 0 -1.2888 -0.17716 0.33901 -1.15039
THR_56 -5.15913 0.38689 2.47644 -0.11687 0.04329 0.08789 1.01695 -1.5199 -0.01532 -0.16437 -0.9068 -0.5575 0 0 0 0 0 0.02167 0.03982 0.11291 0 -0.39353 2.34221 -1.0874 -0.23278 0.38229 -3.24325
ARG_57 -4.62463 0.31384 6.01723 -0.60481 0.11564 0.36393 2.31362 -2.46472 -0.00057 -0.00215 -3.75679 0.39276 0 0 -0.58086 -0.88584 0 -0.02243 0.1452 2.35685 0 -0.01869 0 -1.2888 -0.22869 0.41689 -2.04305
GLU_58 -2.09216 0.26826 1.21244 -0.49158 0.27047 1.58549 0.04731 -0.78814 -0 -0 -0.60023 -2.5459 0 0 0 0 0 -0.05311 0.01525 0 4.40013 -0.03141 0 -2.7348 -0.30067 0.36568 -1.47298
VAL_59 -5.39375 0.77546 1.20457 -0.24875 0.11787 0.04928 0.91842 -1.5764 -0 -0 -0.22846 -0.34143 0 0 0 0 0 -0.04791 0.02131 0.34819 0 -0.58694 0 1.9342 -0.43684 0.337 -3.15416
GLY_60 -1.92204 0.13991 0.91282 -0.00027 0 0 0.31132 -0.68901 -0 -0 -0.62885 -0.17314 0 0 0 0 0 -0.09749 0 0 0 -0.70146 0 0.83697 -0.13544 0.23172 -1.91497
MET_61 -4.57516 0.31866 1.22929 -0.85763 0.28617 0.59798 0.52711 -0.9698 -0 -0 -0.18557 -0.02934 0 0 0 0 0 0.03917 0.00963 3.21611 0 0.1592 0 0.60916 0.23637 0.17577 0.78712
GLN_62 -4.769 0.43097 3.70923 -0.27744 0.02029 0.11267 1.82107 -1.76969 -0.01082 -0.11436 0.07515 0.08891 0 0 0 0 0 0.05612 0.06405 0 3.76288 -0.02716 0 -0.18838 0.0795 0.27564 3.33961
GLU_63 -3.59121 0.20354 3.74236 -0.45685 0.24277 1.42781 1.29163 -1.62335 -0.03004 -0.21936 -2.22045 -3.05879 0 0 0 0 0 -0.07271 0.0588 0 3.68876 -0.30269 0 -2.7348 -0.50274 0.27822 -3.87908
ILE_64 -7.05274 0.83814 2.90882 -0.48758 0.33722 0.11627 1.8022 -1.99374 -0.01922 -0.10499 0.4826 -0.10231 0 0 0 0 0 0.00019 0.116 0.34847 0 -0.74259 0 0.73287 -0.56392 0.73565 -2.64867
ASN_65 -8.27379 0.75714 5.79115 -0.1848 0.04569 0.26524 2.2859 -3.13454 -0 -0 -0.13978 -0.26043 0 0 -0.9385 0 0 0.06757 0.00044 0 1.88543 0.05378 0 -0.93687 -0.25341 1.39185 -1.57794
HIS_66 -8.21329 1.28982 4.98449 -0.45377 0.07696 0.57672 1.4284 -2.71561 -0 -0 -0.41206 0.04375 0 0 0 -0.63136 0 0.00114 0.01254 0 2.35452 -0.49602 0 -0.45461 -0.11128 1.27927 -1.44039
LYS_67 -3.53469 0.2675 3.0914 -0.41873 0.06615 0.23385 0.94307 -1.22713 -0 -0 -0.76105 -0.16679 0 0 0 0 0 0.51744 0.02828 1.76622 0 -0.05175 0 -1.5107 -0.10433 0.77844 -0.08283
ILE_68 -6.60394 0.74908 2.60616 -0.46384 0.30541 0.09949 1.23691 -1.87126 -0 -0 -0.07282 -0.13678 0 0 0 0 0 0.0155 0.00119 0.33728 0 -0.75468 0 0.73287 -0.19959 1.03877 -2.98026
ARG_69 -7.41623 1.05291 6.29426 -0.41183 0.0426 0.18821 2.50831 -2.92432 -0 -0 -3.06897 0.51312 0 0 -1.0184 0 0 -0.00935 0.12195 1.9755 0 0.09564 0 -1.2888 -0.30594 1.65372 -1.99762
PRO_70 -7.22572 1.33652 3.13702 -0.06969 2e-05 0.04344 1.32943 -1.70858 -0.00059 -0.0031 0.61142 0.59756 0 0 0 0 0 -0.03946 0.1256 0.1755 0 -0.82247 0 -2.4119 0.19179 1.34957 -3.38363
TYR_71 -4.44573 0.5951 1.65191 -0.6578 0.0665 0.38088 0.59793 -1.3635 -0.0167 -0.1341 0.02795 -0.25294 0 0 0 0 0 0.79171 0.01442 0 2.06167 -0.06225 0.02773 1.2797 1.13553 0.65183 2.34981
GLN_72 -4.50828 0.40997 3.56381 -0.2275 0.02104 0.15551 1.74856 -1.75811 -0 -0 -2.16116 -0.60657 0 0 -1.0184 0 0 0.1106 0.03838 0 2.69564 -0.02241 0 -0.18838 1.461 0.93833 0.652
ILE_73 -7.15757 0.86715 2.10224 -0.6159 0.50326 0.12474 1.76561 -2.13636 -0.00059 -0.0031 -1.03436 0.14306 0 0 0 0 0 -0.07263 0.00383 2.19376 0 -0.28558 0 0.73287 0.38198 1.0142 -1.47339
GLU_74 -2.34561 0.17439 1.63104 -0.29886 0.05601 0.36645 0.36159 -0.94612 -0.00967 -0.03127 -0.11056 -0.29229 0 0 0 0 0 -0.10023 0.00308 0 2.72951 -0.05741 0 -2.7348 -0.55058 0.331 -1.82432
LEU_75 -5.41079 0.99589 1.09394 -0.48581 0.37756 0.09378 0.91669 -1.44193 -0 -0 -0.49934 0.15416 0 0 0 0 0 -0.03096 0.04265 0.89334 0 -0.29569 0 0.18072 -0.37169 0.36062 -3.42687
VAL_76 -2.90012 0.23876 2.98923 -0.2537 0.12433 0.05117 1.30782 -1.59343 -0.00967 -0.03127 -1.54957 -0.37936 0 0 0 0 0 -0.05962 0.01442 0.37457 0 -0.64564 0 1.9342 -0.19551 0.4977 -0.0857
ARG_77 -4.08286 0.54691 4.21233 -1.06111 0.38062 0.45897 1.08231 -1.8677 -0 -0 -0.58365 0.72007 0 0 0 -0.56749 0 0.459 0.26277 3.13082 0 0.02811 0 -1.2888 -0.38179 0.63398 2.08248
ARG_78 -3.76568 0.43278 2.79685 -0.67285 0.17373 0.49261 0.40391 -1.38429 -0 -0 0.71229 -0.03419 0 0 0 0 0 -0.00601 0.01688 1.68586 0 0.04438 0 -1.2888 -0.08003 0.86681 0.39424
ASP_79 -5.62921 0.61967 7.02022 -0.13095 0.06927 0.41989 3.14984 -3.23976 -0 -0 -4.06622 -0.77095 0 0 0 -0.56749 0 -0.10207 0.00225 0 2.45809 -0.5458 0 -2.3716 -0.07701 0.8507 -2.91112
TYR_80 -5.46545 0.66481 3.54837 -0.61979 0.03375 0.28815 1.36762 -2.08347 -0.01061 -0.06184 -0.34874 -0.2634 0 0 0 0 0 0.1065 0.02815 0 2.30808 -0.01007 0.00134 1.2797 -0.3778 0.56883 0.95414
VAL_81 -6.13138 0.85771 1.50335 -0.39053 0.43159 0.10405 1.33145 -1.88938 -0 -0 -0.26978 -0.42731 0 0 -0.46499 0 0 -0.08668 0.01381 1.01563 0 0.59337 0 1.9342 -0.12472 0.38172 -1.61791
ALA_82 -4.88113 0.68376 2.15046 -0.0279 0.00557 0 1.62624 -1.96004 -0.02488 -0.14623 -1.3959 -0.43249 0 0 0 0 0 -0.05447 0 0 0 0.02079 0 1.8394 -0.31285 0.39841 -2.51126
ASN_83 -5.46875 0.69197 5.93852 -0.18221 0.01142 0.27815 2.08981 -2.8766 -0.01061 -0.06184 -1.23614 -0.49595 0 0 -0.47351 0 0 0.14273 0.00391 0 2.68793 -0.35808 0 -0.93687 -0.37866 0.22841 -0.40639
GLY_84 -4.23453 0.33144 4.20369 -5e-05 0 0 2.26765 -2.09183 -0 -0 -1.61983 -0.46401 0 0 0 0 0 0.01857 0 0 0 0.43666 0 0.83697 0.06052 0.42518 0.17043
GLY_85 -3.92177 1.18893 4.57786 -0.00012 0 0 2.28394 -2.20392 -0 -0 -2.79711 -0.43416 0 0 -0.86359 0 0 0.02632 0 0 0 0.69516 0 0.83697 1.12083 0.66482 1.17417
TRP_86 -11.9817 1.52836 5.85459 -1.1087 0.06539 0.74884 3.54382 -3.61172 -0 -0 -1.66515 -0.72676 0 0 0 0 0 0.0522 0.00028 0 2.65262 -0.0115 0 1.6906 1.02058 0.71988 -1.22833
GLU_87 -6.52607 0.96963 6.26527 -0.69605 0.09495 1.2988 1.82676 -2.74191 -0 -0 -1.35761 -0.65555 0 0 0 -0.73907 0 0.11823 0.60561 0 4.33426 -0.29657 0 -2.7348 -0.29742 0.53865 0.0071
THR_88 -4.22555 0.26953 4.75108 -0.19906 0.12198 0.07261 1.81167 -2.26455 -0 -0 -1.92193 -0.3407 0 0 0 0 0 -0.01543 0.05699 0.20011 0 0.0114 2.38474 -1.0874 -0.08786 0.23832 -0.22405
PHE_89 -8.53863 1.00881 2.88718 -0.88588 0.26762 0.38522 1.90096 -2.48746 -0.01194 -0.10758 0.06235 -0.20346 0 0 0 0 0 0.00556 0.06177 0 4.13898 -0.38314 0 1.0402 0.25179 0.44523 -0.16242
LEU_90 -5.48296 0.42105 1.85624 -0.66635 0.48105 0.19608 1.51808 -1.70915 -0 -0 -1.52227 0.10836 0 0 0 0 0 -0.05332 1.58532 1.89684 0 0.03471 0 0.18072 0.08349 0.65708 -0.41503
SER_91 -3.8844 0.56428 3.37798 -0.03605 0 0.06249 1.59722 -1.66754 -0.01194 -0.10758 -1.34002 -0.06021 0 0 0 0 0 0.00147 1e-05 0.17897 0 -0.41016 1.73756 -0.77834 -0.24085 1.03699 0.01989
TYR_92 -3.04963 0.6222 1.29101 -0.57984 0.04062 0.2831 0.63584 -0.80276 -0 -0 0.19958 -0.13827 0 0 0 0 0 0.02511 0.0248 0 1.89044 -0.41161 1e-05 1.2797 -0.46068 0.95245 1.80207
GLU_93 -2.98265 0.17098 2.91236 -0.17645 0.02893 0.22044 1.05734 -1.26491 -0 -0 -1.37918 -0.56789 0 0 -0.88438 0 0 -0.00431 0.28101 0 2.4011 0.40245 0 -2.7348 0.33575 0.42857 -1.75566
ASP_94 -2.37074 0.65267 3.21964 -0.10953 0.00994 0.32215 1.48978 -1.34232 -0 -0 -1.44152 -0.32154 0 0 0 0 0 0.51412 0.0033 0 1.86315 0.02492 0 -2.3716 0.77509 1.18095 2.09845
PRO_95 -2.90622 1.04855 2.48732 -0.06672 0 0.04184 1.27742 -1.19876 -0 -0 -0.51206 0.58627 0 0 0 0 0 0.06219 0.04844 0.18361 0 -1.00295 0 -2.4119 0.77781 1.25896 -0.32619
ASP_96 -6.05553 0.85796 7.5294 -0.12644 0.03367 0.39128 3.73127 -3.2549 -0.01205 -0.0654 -5.56221 -0.66726 0 0 -0.58086 -0.88584 0 -0.21927 0.05727 0 3.02398 0.05783 0 -2.3716 0.88132 0.52766 -2.70972
GLN_97 -7.78053 1.25939 7.24049 -0.3892 0.08126 0.2465 4.55318 -3.47343 -0 -0 -5.2293 -0.55399 0 0 -0.88438 -0.73907 0 -0.10363 0.03077 0 3.64492 0.00551 0 -0.18838 0.56981 0.40301 -1.30705
ASP_98 -6.58554 1.22046 6.72188 -0.11806 0.03275 0.36955 3.54403 -3.13763 -0.00283 -0.01906 -3.6546 -0.46182 0 0 0 -0.53233 0 -0.0325 0.12207 0 2.78037 0.00303 0 -2.3716 0.17698 0.45419 -1.49067
ILE_99 -8.50883 1.2726 4.71517 -0.59746 0.37342 0.18188 3.19966 -3.13502 -0 -0 -2.75325 0.0823 0 0 0 0 0 -0.09684 0.00144 1.24231 0 0.299 0 0.73287 -0.10944 0.5745 -2.5257
LEU_100 -10.2864 1.89853 4.61676 -0.49166 0.12739 0.12182 3.11193 -3.18983 -0.00881 -0.05274 -2.63404 0.19151 0 0 0 0 0 0.0111 0.23012 0.24635 0 -0.208 0 0.18072 -0.28015 0.65722 -5.75818
VAL_101 -7.71574 0.66417 5.178 -0.28553 0.12238 0.05893 3.14416 -3.03752 -0 -0 -2.42119 -0.01288 0 0 0 0 0 -0.03465 0.00226 0.03159 0 -0.36296 0 1.9342 -0.15102 0.79925 -2.08653
GLY_102 -4.16123 0.30774 4.1824 -5e-05 0 0 2.0201 -2.17194 -0 -0 -1.54308 -0.4115 0 0 0 0 0 -0.08153 0 0 0 0.12173 0 0.83697 0.63423 0.48637 0.22023
LEU_103 -6.49137 0.37075 4.13312 -0.49244 0.22397 0.11859 2.08612 -2.53925 -0 -0 -1.86653 0.26614 0 0 0 0 0 -0.03109 0.15583 0.30433 0 -0.27861 0 0.18072 0.43075 0.28917 -3.13979
CYS_104 -8.46377 1.12931 5.69034 -0.04925 0 0.01662 2.88076 -2.93652 -0 -0 -3.32431 -0.02217 0 0 0 0 0 -0.0393 0.00011 0.30447 0 0.26036 0 3.6196 0.01579 0.35271 -0.56526
ARG_105 -8.83883 0.58849 7.48881 -0.69213 0.28843 0.48372 4.14144 -3.5016 -0 -0 -3.88898 0.29628 0 0 -0.7343 0 0 0.00995 0.20931 3.52849 0 -0.11573 0 -1.2888 0.10157 0.43024 -1.49364
LEU_106 -4.8328 0.2497 4.85159 -0.4763 0.19697 0.11049 2.31266 -2.43307 -0 -0 -2.14445 0.22242 0 0 0 0 0 0.00389 0.08343 0.38753 0 -0.26429 0 0.18072 -0.23431 0.44148 -1.34434
ARG_107 -5.49607 0.35705 5.69284 -0.92767 0.19729 0.58992 2.79636 -2.56987 -0.00025 -0.00623 -3.28243 0.12209 0 0 0 0 0 -0.02153 0.03073 2.85397 0 -0.04538 0 -1.2888 -0.29423 0.37071 -0.9215
GLN_108 -9.78586 0.6399 8.26209 -0.28625 0.04274 0.22174 3.94867 -4.07443 -0.0003 -0.0133 -4.16079 -0.28025 0 0 0 -1.35143 0 0.05522 0.0469 0 4.53968 -0.2245 0 -0.18838 -0.33682 0.61061 -2.33479
CYS_109 -4.84951 0.51975 3.76568 -0.04649 0 0.01539 1.81201 -2.00471 -0 -0 -2.21586 -0.02557 0 0 0 0 0 -0.03362 4e-05 0.3316 0 0.26762 0 3.6196 0.06012 0.66521 1.88126
SER_110 -2.23782 0.12962 3.11786 -0.02509 0.00055 0.02456 1.14691 -1.43775 -0 -0 -0.53706 -0.15315 0 0 0 0 0 -0.048 0.02059 0.6838 0 -0.0457 0.60002 -0.77834 0.12597 0.49329 1.08025
SER_111 -3.98643 0.35657 4.41981 -0.03718 0.01356 0.02818 1.74388 -1.99903 -0.00025 -0.00623 -2.09061 -0.01791 0 0 0 0 0 -0.06453 0.03141 0.6287 0 -0.16549 1.76318 -0.77834 -0.3819 0.39567 -0.14695
GLU_112 -3.62534 0.35443 2.93198 -0.23805 0.04642 0.39736 0.84567 -1.58291 -0 -0 -0.98001 -0.50187 0 0 0 0 0 -0.08975 0.03442 0 2.67125 0.04322 0 -2.7348 -0.2163 0.26464 -2.37963
ILE_113 -8.07206 0.84513 4.09816 -0.50809 0.4497 0.12764 1.91644 -2.47006 -0.0191 -0.15798 -1.05902 -0.42814 0 0 0 0 0 0.21505 0.00184 0.26976 0 -0.29278 0 0.73287 0.12302 0.66614 -3.56148
PHE_114 -3.35304 0.1975 0.90308 -0.71073 0.08478 0.41782 0.06184 -0.92159 -0 -0 -0.331 0.0861 0 0 0 0 0 0.11776 0.07043 0 2.19935 -0.06907 0 1.0402 0.22985 1.00369 1.02696
ARG_115 -5.40231 0.87923 4.96002 -0.89657 0.27703 0.40493 1.90539 -2.0703 -0.06098 -0.45162 -1.41294 0.50708 0 0 0 0 0 0.00277 0.53957 2.55519 0 -0.08222 0 -1.2888 0.14572 1.26199 1.77317
PRO_116 -3.50374 0.63222 2.51835 -0.07388 0 0.04529 1.30338 -1.08518 -0 -0 -0.56931 0.59506 0 0 0 0 0 -0.14082 0.02482 0.39854 0 -0.65776 0 -2.4119 -0.06883 0.98514 -2.00862
GLU_117 -6.28915 0.8926 7.57135 -0.23212 0.03743 0.35321 3.78722 -3.1277 -0 -0 -4.64411 -0.63396 0 0 -1.59788 -0.72007 0 0.02123 0.00335 0 3.32384 -0.22165 0 -2.7348 -0.24773 0.31038 -4.14857
LEU_118 -7.43102 1.00648 3.49728 -0.52162 0.33834 0.15477 2.43609 -2.37362 -0 -0 -1.43914 0.12471 0 0 0 0 0 0.04041 0.04883 0.12075 0 -0.17768 0 0.18072 -0.48494 0.46993 -4.00973
LEU_119 -3.48268 0.90651 3.66356 -0.47432 0.24074 0.12029 1.95554 -1.6962 -0.00782 -0.07045 -1.17869 0.20455 0 0 0 0 0 0.39768 0.09931 0.27427 0 -0.30912 0 0.18072 0.87787 1.43679 3.13856
PRO_120 -5.3348 1.52347 3.99117 -0.08514 0.00028 0.05074 2.11109 -1.84697 -0 -0 -1.86428 0.57718 0 0 0 0 0 -0.1867 0.03568 0.43997 0 -0.63544 0 -2.4119 1.20858 1.8054 -0.62168
THR_121 -4.86479 0.76626 2.8402 -0.13113 0.06859 0.09288 1.05705 -1.81065 -0 -0 -0.90763 -0.91328 0 0 0 0 0 0.38993 0.00302 0.05663 0 -0.1193 2.2801 -1.0874 0.38842 1.0875 -0.8036
ASP_122 -3.74816 0.37295 5.66537 -0.21256 0.07439 0.66847 3.1486 -2.50844 -0.02325 -0.17466 -3.84191 -1.37661 0 0 -0.71417 -0.67919 0 -0.08645 0.0075 0 2.13037 -0.62945 0 -2.3716 0.20199 0.5958 -3.50101
LYS_123 -4.04693 0.79168 2.93335 -0.32415 0.03928 0.16508 1.38259 -1.63042 -0.01157 -0.07785 -0.70272 -0.06346 0 0 0 0 0 -0.12548 0.00713 1.79577 0 -0.02808 0 -1.5107 -0.2252 0.31013 -1.32157
SER_124 -2.30241 0.37817 3.89074 -0.03365 0.0007 0.02416 1.73491 -1.59793 -3e-05 -0.00012 -2.77228 0.01647 0 0 -0.71417 -0.67919 0 -0.12938 0.04245 1.17554 0 -0.13411 1.72679 -0.77834 -0.33076 0.3446 -0.13782
ASP_125 -2.94259 0.42687 3.00184 -0.12803 0.04652 0.40455 1.07952 -1.55386 -0.01546 -0.10433 -0.72723 -0.2123 0 0 0 0 0 0.04523 0.00902 0 2.52247 -0.3718 0 -2.3716 -0.50328 0.60551 -0.78894
ILE_126 -5.88859 1.01077 2.26704 -0.55969 0.36168 0.14977 1.82219 -1.81625 -0 -0 -2.05181 0.12983 0 0 -0.78735 0 0 -0.0476 0.03722 0.66135 0 0.27956 0 0.73287 -0.21612 0.98198 -2.93315
ALA_127 -1.6264 0.09511 0.83755 -0.02171 0 0 0.36688 -0.6805 -0.01157 -0.07785 0.12118 -0.40943 0 0 0 0 0 -0.00503 0 0 0 -0.54415 0 1.8394 -0.0026 0.62736 0.50823
GLY_128 -1.33974 0.06109 1.4665 -0.00028 0 0 0.33155 -0.76323 -0 -0 -0.19071 -0.16984 0 0 0 0 0 -0.07305 0 0 0 -1.26257 0 0.83697 0.15807 0.07332 -0.87194
ASP_129 -1.08065 0.04624 0.97128 -0.11686 0.00529 0.34141 0.06501 -0.48333 -0 -0 -0.20489 -0.66388 0 0 0 0 0 -0.08021 0.00434 0 4.03548 -0.70898 0 -2.3716 0.01781 0.13375 -0.08979
LEU_130 -2.59026 0.41168 1.5105 -0.46784 0.22869 0.08778 0.36171 -0.92794 -0 -0 -0.03613 0.271 0 0 0 0 0 0.05296 0.04428 0.41436 0 -0.37217 0 0.18072 -0.32531 0.80209 -0.35389
PRO_131 -1.2533 0.32898 1.08018 -0.12491 0.00174 0.0917 0.28098 -0.42985 -0 -0 -0.15738 0.23462 0 0 0 0 0 -0.07759 0.01802 0.15868 0 -1.04291 0 -2.4119 -0.56163 0.85679 -3.00778
GLY_132 -0.91854 0.04486 1.34547 -0.00033 0 0 0.46636 -0.61368 -0 -0 -0.07416 -0.16428 0 0 0 0 0 -0.10596 0 0 0 -0.90263 0 0.83697 -0.39821 0.16685 -0.31728
CYS_133 -2.17606 0.1627 1.20944 -0.08221 0.00072 0.04353 0.07578 -0.68711 -0 -0 -0.37487 0.07615 0 0 0 0 0 -0.05361 0 0.56174 0 0.0817 0 3.6196 -0.30348 0.08212 2.23614
SER_134 -2.50687 0.0771 2.2267 -0.03631 0.00089 0.05834 0.68431 -1.06269 -0 -0 -0.06331 -0.5482 0 0 0 -0.7481 0 -0.07608 0.00324 0.42604 0 0.40051 1.79787 -0.77834 -0.15128 0.16573 -0.13044
ILE_135 -4.51181 0.39921 2.25252 -0.64916 0.43671 0.14857 1.41147 -1.57648 -0.01778 -0.06995 -0.97149 0.08662 0 0 0 0 0 -0.01053 0.04024 0.82471 0 -0.51927 0 0.73287 0.24541 0.28712 -1.461
ILE_136 -4.69883 0.53872 1.64042 -0.47661 0.36908 0.10009 0.1684 -1.41528 -0 -0 0.27863 0.02804 0 0 0 0 0 -0.05019 0.0048 0.4236 0 -0.77488 0 0.73287 -0.18581 0.32572 -2.99121
ARG_137 -5.74357 0.45124 5.55352 -0.43541 0.05099 0.23592 2.29205 -2.51675 -0.02464 -0.14892 -1.63523 0.0253 0 0 0 -0.7481 0 -0.01149 0.04407 2.48793 0 -0.09195 0 -1.2888 -0.30338 0.28077 -1.52647
GLU_138 -2.04687 0.3032 2.234 -0.2265 0.03477 0.37081 1.04548 -1.03543 -0 -0 -0.44963 -0.50611 0 0 -0.70714 0 0 -0.07208 0.01248 0 2.68478 -0.00939 0 -2.7348 -0.07235 0.39381 -0.78097
LEU_139 -2.8136 0.42542 2.07397 -0.53036 0.22497 0.16653 0.13282 -1.2414 -0 -0 0.15352 -0.03806 0 0 0 0 0 -0.02985 0.04982 0.14046 0 0.58922 0 0.18072 0.33157 0.61883 0.4346
HIS_D_140 -4.70583 0.43991 5.48907 -0.38483 0.02366 0.48285 2.98468 -2.731 -0.01257 -0.10798 -2.66344 -0.41411 0 0 -0.70714 0 0 0.03096 0.00233 0 2.14375 -0.2307 0 -0.45461 0.24762 0.48168 -0.08571
VAL_141 -3.28127 0.2981 0.9755 -0.2771 0.1641 0.0552 0.51067 -1.03466 -0 -0 -0.40241 0.22508 0 0 0 0 0 -0.09194 0.0012 0.09536 0 -0.30836 0 1.9342 -0.39549 0.27633 -1.25546
TYR_142 -4.93248 0.23757 3.7716 -0.76671 0.03452 0.10241 1.50654 -1.98946 -0.00571 -0.02902 -0.78816 -0.36447 0 0 0 0 0 -0.04215 0 0 2.43015 -0.07444 0.00115 1.2797 -0.42964 0.21747 0.15887
GLY_143 -1.67781 0.1718 1.41905 -0.00023 0 0 0.49261 -0.86812 -0 -0 0.07801 -0.17094 0 0 0 0 0 -0.11714 0 0 0 -1.24082 0 0.83697 -0.00728 0.1006 -0.98331
THR_144 -2.55509 0.20137 2.14115 -0.10664 0.04906 0.08142 0.42159 -1.10883 -0 -0 -0.38828 -0.61046 0 0 -0.33575 0 0 0.03816 0.01908 0.10277 0 -0.44725 2.46139 -1.0874 -0.0998 0.26393 -0.9596
ALA_145 -1.21175 0.08295 0.63184 -0.02287 0 0 0.08618 -0.43738 -0 -0 0.56547 -0.3573 0 0 0 0 0 -0.00013 0 0 0 -0.24815 0 1.8394 -0.51056 0.29167 0.70937
VAL_146 -2.88248 0.51996 2.3172 -0.27433 0.15779 0.05891 0.73124 -1.26662 -0 -0 -0.86034 -0.40353 0 0 -0.33575 0 0 -0.05879 8e-05 0.22415 0 -0.71718 0 1.9342 -0.18968 0.86475 -0.1804
PRO_147 -2.05698 0.40043 1.19461 -0.12065 0.00151 0.08897 0.24124 -0.6082 -0.01007 -0.03189 -0.62711 0.25317 0 0 0 0 0 -0.08553 0.02582 0.1404 0 -1.07124 0 -2.4119 -0.30989 0.9098 -4.07753
ILE_148 -2.22355 0.21275 1.36186 -0.478 0.34905 0.11187 0.3655 -0.81386 -0 -0 0.05593 -0.1017 0 0 0 0 0 -0.04081 0.00542 0.32617 0 -0.71952 0 0.73287 -0.60356 0.28803 -1.17156
ASN:CtermProteinFull_149 -1.24643 0.15105 1.03289 -0.19565 0.0315 0.38891 0.0454 -0.58392 -0.01007 -0.03189 -0.13279 -0.52627 0 0 0 0 0 0 0.05637 0 2.02786 0 0 -0.93687 -0.22347 0.26014 0.10675
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636619 DOMAINID 630340 MODEL 2 6QK7
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 37.282
ATOM      1  N   LEU A   1     200.543 199.832 179.074  1.00 22.740          N  
ATOM      2  CA  LEU A   1     200.687 200.413 177.742  1.00 22.320          C  
ATOM      3  C   LEU A   1     199.389 200.415 176.950  1.00 21.820          C  
ATOM      4  O   LEU A   1     199.416 200.238 175.734  1.00 21.350          O  
ATOM      5  CB  LEU A   1     201.733 199.629 176.924  1.00 31.420          C  
ATOM      6  CG  LEU A   1     203.198 199.601 177.421  1.00 31.420          C  
ATOM      7  CD1 LEU A   1     203.988 198.675 176.504  1.00 31.420          C  
ATOM      8  CD2 LEU A   1     203.797 201.016 177.388  1.00 31.420          C  
ATOM      9 1H   LEU A   1     201.445 199.526 179.407  1.00 27.290          H  
ATOM     10 2H   LEU A   1     200.171 200.520 179.712  1.00 27.290          H  
ATOM     11 3H   LEU A   1     199.919 199.039 179.027  1.00 27.290          H  
ATOM     12  HA  LEU A   1     201.006 201.447 177.853  1.00 26.780          H  
ATOM     13 1HB  LEU A   1     201.398 198.595 176.858  1.00 37.700          H  
ATOM     14 2HB  LEU A   1     201.753 200.026 175.918  1.00 37.700          H  
ATOM     15  HG  LEU A   1     203.248 199.203 178.432  1.00 37.700          H  
ATOM     16 1HD1 LEU A   1     205.027 198.632 176.836  1.00 37.700          H  
ATOM     17 2HD1 LEU A   1     203.559 197.673 176.536  1.00 37.700          H  
ATOM     18 3HD1 LEU A   1     203.950 199.052 175.481  1.00 37.700          H  
ATOM     19 1HD2 LEU A   1     204.836 200.974 177.720  1.00 37.700          H  
ATOM     20 2HD2 LEU A   1     203.762 201.404 176.370  1.00 37.700          H  
ATOM     21 3HD2 LEU A   1     203.249 201.681 178.044  1.00 37.700          H  
ATOM     22  N   ILE A   2     198.246 200.654 177.589  1.00 22.020          N  
ATOM     23  CA  ILE A   2     197.002 200.571 176.821  1.00 21.660          C  
ATOM     24  C   ILE A   2     196.925 201.622 175.726  1.00 21.610          C  
ATOM     25  O   ILE A   2     196.644 201.303 174.571  1.00 21.140          O  
ATOM     26  CB  ILE A   2     195.771 200.749 177.751  1.00 30.470          C  
ATOM     27  CG1 ILE A   2     195.670 199.590 178.811  1.00 30.470          C  
ATOM     28  CG2 ILE A   2     194.480 200.857 176.928  1.00 30.470          C  
ATOM     29  CD1 ILE A   2     195.490 198.187 178.266  1.00 30.470          C  
ATOM     30  H   ILE A   2     198.217 200.854 178.578  1.00 26.420          H  
ATOM     31  HA  ILE A   2     196.955 199.599 176.333  1.00 25.990          H  
ATOM     32  HB  ILE A   2     195.882 201.671 178.317  1.00 36.560          H  
ATOM     33 1HG1 ILE A   2     196.566 199.597 179.418  1.00 36.560          H  
ATOM     34 2HG1 ILE A   2     194.810 199.795 179.458  1.00 36.560          H  
ATOM     35 1HG2 ILE A   2     193.640 201.002 177.601  1.00 36.560          H  
ATOM     36 2HG2 ILE A   2     194.523 201.694 176.248  1.00 36.560          H  
ATOM     37 3HG2 ILE A   2     194.335 199.953 176.357  1.00 36.560          H  
ATOM     38 1HD1 ILE A   2     195.426 197.499 179.104  1.00 36.560          H  
ATOM     39 2HD1 ILE A   2     194.569 198.115 177.682  1.00 36.560          H  
ATOM     40 3HD1 ILE A   2     196.327 197.902 177.645  1.00 36.560          H  
ATOM     41  N   ALA A   3     197.162 202.885 176.075  1.00 22.170          N  
ATOM     42  CA  ALA A   3     197.078 203.932 175.070  1.00 22.280          C  
ATOM     43  C   ALA A   3     198.114 203.748 173.977  1.00 21.760          C  
ATOM     44  O   ALA A   3     197.828 203.970 172.802  1.00 21.630          O  
ATOM     45  CB  ALA A   3     197.255 205.293 175.710  1.00 31.150          C  
ATOM     46  H   ALA A   3     197.388 203.109 177.032  1.00 26.600          H  
ATOM     47  HA  ALA A   3     196.090 203.878 174.610  1.00 26.740          H  
ATOM     48 1HB  ALA A   3     197.159 206.066 174.947  1.00 37.380          H  
ATOM     49 2HB  ALA A   3     196.491 205.438 176.472  1.00 37.380          H  
ATOM     50 3HB  ALA A   3     198.240 205.356 176.166  1.00 37.380          H  
ATOM     51  N   ARG A   4     199.312 203.313 174.367  1.00 21.560          N  
ATOM     52  CA  ARG A   4     200.410 203.171 173.426  1.00 21.210          C  
ATOM     53  C   ARG A   4     200.168 202.068 172.416  1.00 20.520          C  
ATOM     54  O   ARG A   4     200.455 202.245 171.235  1.00 20.310          O  
ATOM     55  CB  ARG A   4     201.713 202.914 174.171  1.00 29.830          C  
ATOM     56  CG  ARG A   4     202.977 202.737 173.303  1.00 29.830          C  
ATOM     57  CD  ARG A   4     203.308 203.958 172.509  1.00 29.830          C  
ATOM     58  NE  ARG A   4     204.580 203.821 171.810  1.00 29.830          N  
ATOM     59  CZ  ARG A   4     205.045 204.665 170.859  1.00 29.830          C  
ATOM     60  NH1 ARG A   4     204.338 205.716 170.488  1.00 29.830          N  
ATOM     61  NH2 ARG A   4     206.219 204.429 170.295  1.00 29.830          N  
ATOM     62  H   ARG A   4     199.457 203.117 175.345  1.00 25.870          H  
ATOM     63  HA  ARG A   4     200.502 204.112 172.887  1.00 25.450          H  
ATOM     64 1HB  ARG A   4     201.900 203.735 174.860  1.00 35.800          H  
ATOM     65 2HB  ARG A   4     201.603 202.017 174.764  1.00 35.800          H  
ATOM     66 1HG  ARG A   4     203.824 202.517 173.950  1.00 35.800          H  
ATOM     67 2HG  ARG A   4     202.834 201.908 172.609  1.00 35.800          H  
ATOM     68 1HD  ARG A   4     202.532 204.114 171.758  1.00 35.800          H  
ATOM     69 2HD  ARG A   4     203.365 204.823 173.169  1.00 35.800          H  
ATOM     70  HE  ARG A   4     205.161 203.029 172.056  1.00 35.800          H  
ATOM     71 1HH1 ARG A   4     203.443 205.903 170.912  1.00 35.800          H  
ATOM     72 2HH1 ARG A   4     204.694 206.340 169.777  1.00 35.800          H  
ATOM     73 1HH2 ARG A   4     206.764 203.625 170.577  1.00 35.800          H  
ATOM     74 2HH2 ARG A   4     206.575 205.052 169.584  1.00 35.800          H  
ATOM     75  N   ILE A   5     199.640 200.929 172.858  1.00 20.290          N  
ATOM     76  CA  ILE A   5     199.372 199.849 171.928  1.00 19.740          C  
ATOM     77  C   ILE A   5     198.230 200.225 171.005  1.00 19.730          C  
ATOM     78  O   ILE A   5     198.339 200.111 169.787  1.00 19.450          O  
ATOM     79  CB  ILE A   5     198.985 198.546 172.670  1.00 27.860          C  
ATOM     80  CG1 ILE A   5     200.194 198.030 173.470  1.00 27.860          C  
ATOM     81  CG2 ILE A   5     198.471 197.441 171.627  1.00 27.860          C  
ATOM     82  CD1 ILE A   5     199.850 196.948 174.495  1.00 27.860          C  
ATOM     83  H   ILE A   5     199.446 200.803 173.855  1.00 24.350          H  
ATOM     84  HA  ILE A   5     200.261 199.672 171.327  1.00 23.690          H  
ATOM     85  HB  ILE A   5     198.198 198.773 173.388  1.00 33.430          H  
ATOM     86 1HG1 ILE A   5     200.924 197.638 172.772  1.00 33.430          H  
ATOM     87 2HG1 ILE A   5     200.649 198.863 173.995  1.00 33.430          H  
ATOM     88 1HG2 ILE A   5     198.191 196.532 172.145  1.00 33.430          H  
ATOM     89 2HG2 ILE A   5     197.599 197.803 171.082  1.00 33.430          H  
ATOM     90 3HG2 ILE A   5     199.269 197.216 170.910  1.00 33.430          H  
ATOM     91 1HD1 ILE A   5     200.758 196.644 175.013  1.00 33.430          H  
ATOM     92 2HD1 ILE A   5     199.140 197.352 175.219  1.00 33.430          H  
ATOM     93 3HD1 ILE A   5     199.416 196.093 174.015  1.00 33.430          H  
ATOM     94  N   LEU A   6     197.126 200.701 171.570  1.00 20.160          N  
ATOM     95  CA  LEU A   6     195.962 200.994 170.755  1.00 20.320          C  
ATOM     96  C   LEU A   6     196.215 202.090 169.732  1.00 20.420          C  
ATOM     97  O   LEU A   6     195.783 201.987 168.581  1.00 20.400          O  
ATOM     98  CB  LEU A   6     194.815 201.409 171.656  1.00 28.380          C  
ATOM     99  CG  LEU A   6     194.293 200.325 172.611  1.00 28.380          C  
ATOM    100  CD1 LEU A   6     193.252 200.980 173.509  1.00 28.380          C  
ATOM    101  CD2 LEU A   6     193.757 199.093 171.850  1.00 28.380          C  
ATOM    102  H   LEU A   6     197.076 200.815 172.587  1.00 24.190          H  
ATOM    103  HA  LEU A   6     195.695 200.101 170.211  1.00 24.380          H  
ATOM    104 1HB  LEU A   6     195.159 202.247 172.271  1.00 34.060          H  
ATOM    105 2HB  LEU A   6     193.988 201.751 171.039  1.00 34.060          H  
ATOM    106  HG  LEU A   6     195.105 199.995 173.246  1.00 34.060          H  
ATOM    107 1HD1 LEU A   6     192.900 200.271 174.243  1.00 34.060          H  
ATOM    108 2HD1 LEU A   6     193.712 201.820 174.024  1.00 34.060          H  
ATOM    109 3HD1 LEU A   6     192.418 201.337 172.911  1.00 34.060          H  
ATOM    110 1HD2 LEU A   6     193.422 198.362 172.574  1.00 34.060          H  
ATOM    111 2HD2 LEU A   6     192.929 199.385 171.206  1.00 34.060          H  
ATOM    112 3HD2 LEU A   6     194.532 198.638 171.253  1.00 34.060          H  
ATOM    113  N   ALA A   7     196.980 203.106 170.117  1.00 20.610          N  
ATOM    114  CA  ALA A   7     197.296 204.241 169.267  1.00 20.860          C  
ATOM    115  C   ALA A   7     198.023 203.857 167.994  1.00 20.440          C  
ATOM    116  O   ALA A   7     198.072 204.647 167.050  1.00 20.690          O  
ATOM    117  CB  ALA A   7     198.164 205.227 170.024  1.00 29.100          C  
ATOM    118  H   ALA A   7     197.324 203.153 171.081  1.00 24.730          H  
ATOM    119  HA  ALA A   7     196.358 204.719 168.989  1.00 25.030          H  
ATOM    120 1HB  ALA A   7     198.373 206.088 169.393  1.00 34.920          H  
ATOM    121 2HB  ALA A   7     197.646 205.553 170.921  1.00 34.920          H  
ATOM    122 3HB  ALA A   7     199.102 204.737 170.300  1.00 34.920          H  
ATOM    123  N   LEU A   8     198.696 202.715 167.999  1.00 19.920          N  
ATOM    124  CA  LEU A   8     199.483 202.314 166.867  1.00 19.640          C  
ATOM    125  C   LEU A   8     198.872 201.183 166.057  1.00 19.330          C  
ATOM    126  O   LEU A   8     199.522 200.701 165.125  1.00 19.110          O  
ATOM    127  CB  LEU A   8     200.851 201.878 167.378  1.00 27.610          C  
ATOM    128  CG  LEU A   8     201.667 202.933 168.164  1.00 27.610          C  
ATOM    129  CD1 LEU A   8     202.920 202.268 168.677  1.00 27.610          C  
ATOM    130  CD2 LEU A   8     202.012 204.134 167.286  1.00 27.610          C  
ATOM    131  H   LEU A   8     198.595 202.049 168.774  1.00 23.900          H  
ATOM    132  HA  LEU A   8     199.586 203.164 166.201  1.00 23.570          H  
ATOM    133 1HB  LEU A   8     200.702 201.012 168.037  1.00 33.130          H  
ATOM    134 2HB  LEU A   8     201.446 201.576 166.534  1.00 33.130          H  
ATOM    135  HG  LEU A   8     201.089 203.272 169.024  1.00 33.130          H  
ATOM    136 1HD1 LEU A   8     203.488 202.978 169.246  1.00 33.130          H  
ATOM    137 2HD1 LEU A   8     202.645 201.426 169.319  1.00 33.130          H  
ATOM    138 3HD1 LEU A   8     203.517 201.914 167.844  1.00 33.130          H  
ATOM    139 1HD2 LEU A   8     202.590 204.848 167.871  1.00 33.130          H  
ATOM    140 2HD2 LEU A   8     202.599 203.805 166.428  1.00 33.130          H  
ATOM    141 3HD2 LEU A   8     201.103 204.620 166.940  1.00 33.130          H  
ATOM    142  N   VAL A   9     197.645 200.745 166.370  1.00 19.450          N  
ATOM    143  CA  VAL A   9     197.131 199.569 165.663  1.00 19.310          C  
ATOM    144  C   VAL A   9     196.867 199.865 164.180  1.00 19.580          C  
ATOM    145  O   VAL A   9     196.088 200.763 163.863  1.00 19.930          O  
ATOM    146  CB  VAL A   9     195.825 199.068 166.326  1.00 27.090          C  
ATOM    147  CG1 VAL A   9     195.185 197.902 165.533  1.00 27.090          C  
ATOM    148  CG2 VAL A   9     196.154 198.592 167.716  1.00 27.090          C  
ATOM    149  H   VAL A   9     197.099 201.204 167.110  1.00 23.340          H  
ATOM    150  HA  VAL A   9     197.865 198.788 165.812  1.00 23.170          H  
ATOM    151  HB  VAL A   9     195.113 199.893 166.373  1.00 32.510          H  
ATOM    152 1HG1 VAL A   9     194.276 197.574 166.033  1.00 32.510          H  
ATOM    153 2HG1 VAL A   9     194.935 198.214 164.512  1.00 32.510          H  
ATOM    154 3HG1 VAL A   9     195.883 197.087 165.498  1.00 32.510          H  
ATOM    155 1HG2 VAL A   9     195.249 198.269 168.212  1.00 32.510          H  
ATOM    156 2HG2 VAL A   9     196.872 197.765 167.670  1.00 32.510          H  
ATOM    157 3HG2 VAL A   9     196.588 199.400 168.260  1.00 32.510          H  
ATOM    158  N   PRO A  10     197.490 199.119 163.253  1.00 19.570          N  
ATOM    159  CA  PRO A  10     197.380 199.269 161.822  1.00 19.750          C  
ATOM    160  C   PRO A  10     196.073 198.691 161.281  1.00 19.750          C  
ATOM    161  O   PRO A  10     195.588 197.713 161.859  1.00 19.620          O  
ATOM    162  CB  PRO A  10     198.587 198.499 161.339  1.00 29.620          C  
ATOM    163  CG  PRO A  10     198.765 197.417 162.385  1.00 29.620          C  
ATOM    164  CD  PRO A  10     198.358 198.018 163.663  1.00 29.620          C  
ATOM    165  HA  PRO A  10     197.500 200.340 161.621  1.00 23.700          H  
ATOM    166 1HB  PRO A  10     198.397 198.116 160.342  1.00 35.550          H  
ATOM    167 2HB  PRO A  10     199.424 199.169 161.253  1.00 35.550          H  
ATOM    168 1HG  PRO A  10     198.143 196.555 162.144  1.00 35.550          H  
ATOM    169 2HG  PRO A  10     199.809 197.067 162.417  1.00 35.550          H  
ATOM    170 1HD  PRO A  10     197.805 197.269 164.220  1.00 35.550          H  
ATOM    171 2HD  PRO A  10     199.222 198.376 164.190  1.00 35.550          H  
ATOM    172  N   PRO A  11     195.575 199.184 160.126  1.00 20.040          N  
ATOM    173  CA  PRO A  11     194.421 198.733 159.340  1.00 20.210          C  
ATOM    174  C   PRO A  11     194.247 197.233 159.071  1.00 20.160          C  
ATOM    175  O   PRO A  11     193.142 196.808 158.718  1.00 20.230          O  
ATOM    176  CB  PRO A  11     194.626 199.480 158.017  1.00 30.320          C  
ATOM    177  CG  PRO A  11     195.338 200.745 158.396  1.00 30.320          C  
ATOM    178  CD  PRO A  11     196.253 200.370 159.516  1.00 30.320          C  
ATOM    179  HA  PRO A  11     193.515 199.113 159.838  1.00 24.250          H  
ATOM    180 1HB  PRO A  11     195.203 198.858 157.325  1.00 36.380          H  
ATOM    181 2HB  PRO A  11     193.654 199.668 157.537  1.00 36.380          H  
ATOM    182 1HG  PRO A  11     195.873 201.161 157.531  1.00 36.380          H  
ATOM    183 2HG  PRO A  11     194.602 201.506 158.700  1.00 36.380          H  
ATOM    184 1HD  PRO A  11     197.259 200.129 159.141  1.00 36.380          H  
ATOM    185 2HD  PRO A  11     196.245 201.232 160.202  1.00 36.380          H  
ATOM    186  N   TRP A  12     195.316 196.434 159.162  1.00 20.160          N  
ATOM    187  CA  TRP A  12     195.178 195.008 158.872  1.00 20.120          C  
ATOM    188  C   TRP A  12     194.687 194.198 160.067  1.00 19.750          C  
ATOM    189  O   TRP A  12     194.388 193.009 159.927  1.00 20.090          O  
ATOM    190  CB  TRP A  12     196.489 194.423 158.324  1.00 28.180          C  
ATOM    191  CG  TRP A  12     197.688 194.609 159.193  1.00 28.180          C  
ATOM    192  CD1 TRP A  12     198.551 195.633 159.136  1.00 28.180          C  
ATOM    193  CD2 TRP A  12     198.196 193.726 160.215  1.00 28.180          C  
ATOM    194  NE1 TRP A  12     199.533 195.477 160.060  1.00 28.180          N  
ATOM    195  CE2 TRP A  12     199.336 194.322 160.730  1.00 28.180          C  
ATOM    196  CE3 TRP A  12     197.788 192.502 160.719  1.00 28.180          C  
ATOM    197  CZ2 TRP A  12     200.076 193.751 161.745  1.00 28.180          C  
ATOM    198  CZ3 TRP A  12     198.528 191.922 161.737  1.00 28.180          C  
ATOM    199  CH2 TRP A  12     199.642 192.533 162.238  1.00 28.180          C  
ATOM    200  H   TRP A  12     196.210 196.797 159.454  1.00 24.190          H  
ATOM    201  HA  TRP A  12     194.435 194.902 158.082  1.00 24.140          H  
ATOM    202 1HB  TRP A  12     196.359 193.354 158.165  1.00 33.820          H  
ATOM    203 2HB  TRP A  12     196.693 194.859 157.361  1.00 33.820          H  
ATOM    204  HD1 TRP A  12     198.464 196.458 158.472  1.00 33.820          H  
ATOM    205  HE1 TRP A  12     200.286 196.108 160.252  1.00 33.820          H  
ATOM    206  HE3 TRP A  12     196.896 192.008 160.327  1.00 33.820          H  
ATOM    207  HZ2 TRP A  12     200.973 194.221 162.148  1.00 33.820          H  
ATOM    208  HZ3 TRP A  12     198.198 190.962 162.127  1.00 33.820          H  
ATOM    209  HH2 TRP A  12     200.201 192.046 163.036  1.00 33.820          H  
ATOM    210  N   THR A  13     194.618 194.809 161.248  1.00 19.190          N  
ATOM    211  CA  THR A  13     194.153 194.051 162.404  1.00 18.930          C  
ATOM    212  C   THR A  13     193.235 194.821 163.327  1.00 18.790          C  
ATOM    213  O   THR A  13     192.801 195.939 163.038  1.00 18.780          O  
ATOM    214  CB  THR A  13     195.315 193.470 163.205  1.00 26.610          C  
ATOM    215  OG1 THR A  13     194.797 192.548 164.172  1.00 26.610          O  
ATOM    216  CG2 THR A  13     196.102 194.557 163.875  1.00 26.610          C  
ATOM    217  H   THR A  13     194.878 195.798 161.341  1.00 23.030          H  
ATOM    218  HA  THR A  13     193.577 193.205 162.035  1.00 22.720          H  
ATOM    219  HB  THR A  13     195.941 192.938 162.545  1.00 31.930          H  
ATOM    220  HG1 THR A  13     195.524 192.030 164.546  1.00 31.930          H  
ATOM    221 1HG2 THR A  13     196.915 194.112 164.411  1.00 31.930          H  
ATOM    222 2HG2 THR A  13     196.487 195.234 163.119  1.00 31.930          H  
ATOM    223 3HG2 THR A  13     195.472 195.097 164.560  1.00 31.930          H  
ATOM    224  N   ARG A  14     192.855 194.168 164.415  1.00 18.810          N  
ATOM    225  CA  ARG A  14     191.934 194.743 165.382  1.00 18.810          C  
ATOM    226  C   ARG A  14     192.336 194.291 166.776  1.00 18.490          C  
ATOM    227  O   ARG A  14     192.863 193.195 166.937  1.00 18.590          O  
ATOM    228  CB  ARG A  14     190.497 194.298 165.090  1.00 26.330          C  
ATOM    229  CG  ARG A  14     189.925 194.711 163.695  1.00 26.330          C  
ATOM    230  CD  ARG A  14     189.674 196.184 163.541  1.00 26.330          C  
ATOM    231  NE  ARG A  14     189.046 196.487 162.247  1.00 26.330          N  
ATOM    232  CZ  ARG A  14     189.714 196.683 161.063  1.00 26.330          C  
ATOM    233  NH1 ARG A  14     191.041 196.605 160.990  1.00 26.330          N  
ATOM    234  NH2 ARG A  14     189.022 196.953 159.967  1.00 26.330          N  
ATOM    235  H   ARG A  14     193.268 193.250 164.578  1.00 22.570          H  
ATOM    236  HA  ARG A  14     192.000 195.829 165.338  1.00 22.570          H  
ATOM    237 1HB  ARG A  14     190.455 193.219 165.134  1.00 31.600          H  
ATOM    238 2HB  ARG A  14     189.828 194.681 165.863  1.00 31.600          H  
ATOM    239 1HG  ARG A  14     190.578 194.379 162.901  1.00 31.600          H  
ATOM    240 2HG  ARG A  14     188.962 194.216 163.572  1.00 31.600          H  
ATOM    241 1HD  ARG A  14     188.990 196.504 164.326  1.00 31.600          H  
ATOM    242 2HD  ARG A  14     190.587 196.754 163.624  1.00 31.600          H  
ATOM    243  HE  ARG A  14     188.039 196.562 162.230  1.00 31.600          H  
ATOM    244 1HH1 ARG A  14     191.603 196.397 161.821  1.00 31.600          H  
ATOM    245 2HH1 ARG A  14     191.546 196.744 160.096  1.00 31.600          H  
ATOM    246 1HH2 ARG A  14     188.015 197.015 160.005  1.00 31.600          H  
ATOM    247 2HH2 ARG A  14     189.506 197.102 159.093  1.00 31.600          H  
ATOM    248  N   VAL A  15     192.071 195.115 167.781  1.00 18.220          N  
ATOM    249  CA  VAL A  15     192.339 194.736 169.161  1.00 18.060          C  
ATOM    250  C   VAL A  15     191.014 194.706 169.897  1.00 18.410          C  
ATOM    251  O   VAL A  15     190.193 195.608 169.752  1.00 18.580          O  
ATOM    252  CB  VAL A  15     193.356 195.681 169.833  1.00 25.350          C  
ATOM    253  CG1 VAL A  15     193.588 195.278 171.302  1.00 25.350          C  
ATOM    254  CG2 VAL A  15     194.674 195.600 169.074  1.00 25.350          C  
ATOM    255  H   VAL A  15     191.648 196.014 167.587  1.00 21.860          H  
ATOM    256  HA  VAL A  15     192.758 193.731 169.181  1.00 21.670          H  
ATOM    257  HB  VAL A  15     192.973 196.699 169.818  1.00 30.420          H  
ATOM    258 1HG1 VAL A  15     194.307 195.953 171.745  1.00 30.420          H  
ATOM    259 2HG1 VAL A  15     192.672 195.316 171.876  1.00 30.420          H  
ATOM    260 3HG1 VAL A  15     193.979 194.269 171.339  1.00 30.420          H  
ATOM    261 1HG2 VAL A  15     195.410 196.257 169.539  1.00 30.420          H  
ATOM    262 2HG2 VAL A  15     195.046 194.579 169.098  1.00 30.420          H  
ATOM    263 3HG2 VAL A  15     194.523 195.896 168.040  1.00 30.420          H  
ATOM    264  N   TYR A  16     190.798 193.636 170.633  1.00 18.630          N  
ATOM    265  CA  TYR A  16     189.575 193.391 171.362  1.00 19.120          C  
ATOM    266  C   TYR A  16     189.846 193.541 172.846  1.00 19.170          C  
ATOM    267  O   TYR A  16     190.953 193.251 173.299  1.00 19.360          O  
ATOM    268  CB  TYR A  16     189.107 191.987 171.015  1.00 26.570          C  
ATOM    269  CG  TYR A  16     188.856 191.849 169.527  1.00 26.570          C  
ATOM    270  CD1 TYR A  16     189.908 191.462 168.692  1.00 26.570          C  
ATOM    271  CD2 TYR A  16     187.614 192.118 168.989  1.00 26.570          C  
ATOM    272  CE1 TYR A  16     189.713 191.347 167.342  1.00 26.570          C  
ATOM    273  CE2 TYR A  16     187.418 191.997 167.627  1.00 26.570          C  
ATOM    274  CZ  TYR A  16     188.459 191.615 166.806  1.00 26.570          C  
ATOM    275  OH  TYR A  16     188.247 191.491 165.450  1.00 26.570          O  
ATOM    276  H   TYR A  16     191.534 192.953 170.685  1.00 22.360          H  
ATOM    277  HA  TYR A  16     188.824 194.123 171.067  1.00 22.940          H  
ATOM    278 1HB  TYR A  16     189.861 191.258 171.313  1.00 31.890          H  
ATOM    279 2HB  TYR A  16     188.186 191.756 171.549  1.00 31.890          H  
ATOM    280  HD1 TYR A  16     190.888 191.254 169.108  1.00 31.890          H  
ATOM    281  HD2 TYR A  16     186.791 192.423 169.634  1.00 31.890          H  
ATOM    282  HE1 TYR A  16     190.541 191.047 166.696  1.00 31.890          H  
ATOM    283  HE2 TYR A  16     186.437 192.206 167.198  1.00 31.890          H  
ATOM    284  HH  TYR A  16     189.075 191.275 165.015  1.00 31.890          H  
ATOM    285  N   ARG A  17     188.824 193.946 173.618  1.00 19.120          N  
ATOM    286  CA  ARG A  17     188.990 194.151 175.064  1.00 19.300          C  
ATOM    287  C   ARG A  17     190.141 195.124 175.245  1.00 19.540          C  
ATOM    288  O   ARG A  17     191.055 194.917 176.041  1.00 19.540          O  
ATOM    289  CB  ARG A  17     189.279 192.844 175.793  1.00 26.950          C  
ATOM    290  CG  ARG A  17     188.188 191.802 175.685  1.00 26.950          C  
ATOM    291  CD  ARG A  17     188.512 190.587 176.462  1.00 26.950          C  
ATOM    292  NE  ARG A  17     187.455 189.587 176.363  1.00 26.950          N  
ATOM    293  CZ  ARG A  17     187.497 188.344 176.893  1.00 26.950          C  
ATOM    294  NH1 ARG A  17     188.557 187.936 177.565  1.00 26.950          N  
ATOM    295  NH2 ARG A  17     186.466 187.530 176.730  1.00 26.950          N  
ATOM    296  H   ARG A  17     187.931 194.139 173.185  1.00 22.940          H  
ATOM    297  HA  ARG A  17     188.082 194.593 175.475  1.00 23.160          H  
ATOM    298 1HB  ARG A  17     190.202 192.399 175.441  1.00 32.340          H  
ATOM    299 2HB  ARG A  17     189.417 193.058 176.845  1.00 32.340          H  
ATOM    300 1HG  ARG A  17     187.253 192.211 176.064  1.00 32.340          H  
ATOM    301 2HG  ARG A  17     188.064 191.514 174.641  1.00 32.340          H  
ATOM    302 1HD  ARG A  17     189.436 190.155 176.077  1.00 32.340          H  
ATOM    303 2HD  ARG A  17     188.638 190.855 177.509  1.00 32.340          H  
ATOM    304  HE  ARG A  17     186.618 189.849 175.855  1.00 32.340          H  
ATOM    305 1HH1 ARG A  17     189.347 188.549 177.690  1.00 32.340          H  
ATOM    306 2HH1 ARG A  17     188.580 187.004 177.956  1.00 32.340          H  
ATOM    307 1HH2 ARG A  17     185.653 187.839 176.213  1.00 32.340          H  
ATOM    308 2HH2 ARG A  17     186.487 186.599 177.119  1.00 32.340          H  
ATOM    309  N   ILE A  18     190.038 196.220 174.506  1.00 19.850          N  
ATOM    310  CA  ILE A  18     191.072 197.228 174.396  1.00 20.200          C  
ATOM    311  C   ILE A  18     191.507 197.936 175.673  1.00 20.320          C  
ATOM    312  O   ILE A  18     192.661 198.314 175.777  1.00 20.310          O  
ATOM    313  CB  ILE A  18     190.630 198.275 173.341  1.00 28.140          C  
ATOM    314  CG1 ILE A  18     189.333 199.010 173.766  1.00 28.140          C  
ATOM    315  CG2 ILE A  18     190.469 197.583 171.998  1.00 28.140          C  
ATOM    316  CD1 ILE A  18     188.985 200.211 172.910  1.00 28.140          C  
ATOM    317  H   ILE A  18     189.214 196.296 173.934  1.00 23.820          H  
ATOM    318  HA  ILE A  18     191.957 196.724 174.002  1.00 24.240          H  
ATOM    319  HB  ILE A  18     191.363 199.011 173.254  1.00 33.770          H  
ATOM    320 1HG1 ILE A  18     188.499 198.318 173.737  1.00 33.770          H  
ATOM    321 2HG1 ILE A  18     189.448 199.368 174.752  1.00 33.770          H  
ATOM    322 1HG2 ILE A  18     190.202 198.287 171.222  1.00 33.770          H  
ATOM    323 2HG2 ILE A  18     191.395 197.130 171.734  1.00 33.770          H  
ATOM    324 3HG2 ILE A  18     189.704 196.817 172.052  1.00 33.770          H  
ATOM    325 1HD1 ILE A  18     188.073 200.670 173.293  1.00 33.770          H  
ATOM    326 2HD1 ILE A  18     189.800 200.933 172.951  1.00 33.770          H  
ATOM    327 3HD1 ILE A  18     188.821 199.915 171.880  1.00 33.770          H  
ATOM    328  N   GLN A  19     190.640 198.061 176.677  1.00 20.540          N  
ATOM    329  CA  GLN A  19     191.057 198.744 177.903  1.00 20.810          C  
ATOM    330  C   GLN A  19     191.597 197.806 178.975  1.00 21.320          C  
ATOM    331  O   GLN A  19     191.888 198.239 180.091  1.00 21.660          O  
ATOM    332  CB  GLN A  19     189.919 199.576 178.494  1.00 29.030          C  
ATOM    333  CG  GLN A  19     189.415 200.692 177.596  1.00 29.030          C  
ATOM    334  CD  GLN A  19     190.511 201.675 177.221  1.00 29.030          C  
ATOM    335  OE1 GLN A  19     191.256 202.138 178.085  1.00 29.030          O  
ATOM    336  NE2 GLN A  19     190.612 202.004 175.943  1.00 29.030          N  
ATOM    337  H   GLN A  19     189.693 197.723 176.582  1.00 24.650          H  
ATOM    338  HA  GLN A  19     191.865 199.423 177.646  1.00 24.970          H  
ATOM    339 1HB  GLN A  19     189.079 198.922 178.724  1.00 34.830          H  
ATOM    340 2HB  GLN A  19     190.248 200.025 179.431  1.00 34.830          H  
ATOM    341 1HG  GLN A  19     188.996 200.274 176.702  1.00 34.830          H  
ATOM    342 2HG  GLN A  19     188.646 201.244 178.135  1.00 34.830          H  
ATOM    343 1HE2 GLN A  19     191.310 202.661 175.654  1.00 34.830          H  
ATOM    344 2HE2 GLN A  19     189.983 201.615 175.269  1.00 34.830          H  
ATOM    345  N   ARG A  20     191.679 196.519 178.671  1.00 21.500          N  
ATOM    346  CA  ARG A  20     192.173 195.549 179.631  1.00 21.890          C  
ATOM    347  C   ARG A  20     193.588 195.223 179.234  1.00 21.880          C  
ATOM    348  O   ARG A  20     194.001 195.565 178.132  1.00 22.120          O  
ATOM    349  CB  ARG A  20     191.317 194.295 179.630  1.00 30.490          C  
ATOM    350  CG  ARG A  20     189.870 194.523 180.050  1.00 30.490          C  
ATOM    351  CD  ARG A  20     189.103 193.255 180.110  1.00 30.490          C  
ATOM    352  NE  ARG A  20     187.702 193.488 180.430  1.00 30.490          N  
ATOM    353  CZ  ARG A  20     186.763 192.527 180.584  1.00 30.490          C  
ATOM    354  NH1 ARG A  20     187.077 191.252 180.457  1.00 30.490          N  
ATOM    355  NH2 ARG A  20     185.518 192.874 180.868  1.00 30.490          N  
ATOM    356  H   ARG A  20     191.444 196.193 177.727  1.00 25.800          H  
ATOM    357  HA  ARG A  20     192.175 195.985 180.629  1.00 26.270          H  
ATOM    358 1HB  ARG A  20     191.310 193.873 178.623  1.00 36.590          H  
ATOM    359 2HB  ARG A  20     191.752 193.551 180.292  1.00 36.590          H  
ATOM    360 1HG  ARG A  20     189.845 194.993 181.031  1.00 36.590          H  
ATOM    361 2HG  ARG A  20     189.387 195.177 179.323  1.00 36.590          H  
ATOM    362 1HD  ARG A  20     189.159 192.750 179.154  1.00 36.590          H  
ATOM    363 2HD  ARG A  20     189.531 192.619 180.885  1.00 36.590          H  
ATOM    364  HE  ARG A  20     187.408 194.450 180.541  1.00 36.590          H  
ATOM    365 1HH1 ARG A  20     188.023 190.980 180.246  1.00 36.590          H  
ATOM    366 2HH1 ARG A  20     186.367 190.543 180.578  1.00 36.590          H  
ATOM    367 1HH2 ARG A  20     185.276 193.851 180.967  1.00 36.590          H  
ATOM    368 2HH2 ARG A  20     184.808 192.167 180.987  1.00 36.590          H  
ATOM    369  N   ASP A  21     194.363 194.562 180.091  1.00 21.690          N  
ATOM    370  CA  ASP A  21     195.704 194.217 179.638  1.00 21.730          C  
ATOM    371  C   ASP A  21     195.517 193.544 178.293  1.00 21.660          C  
ATOM    372  O   ASP A  21     194.719 192.614 178.183  1.00 21.800          O  
ATOM    373  CB  ASP A  21     196.392 193.252 180.606  1.00 30.410          C  
ATOM    374  CG  ASP A  21     196.743 193.865 181.966  1.00 30.410          C  
ATOM    375  OD1 ASP A  21     196.629 195.058 182.131  1.00 30.410          O  
ATOM    376  OD2 ASP A  21     197.120 193.117 182.834  1.00 30.410          O  
ATOM    377  H   ASP A  21     194.047 194.311 181.017  1.00 26.030          H  
ATOM    378  HA  ASP A  21     196.301 195.120 179.514  1.00 26.080          H  
ATOM    379 1HB  ASP A  21     195.744 192.392 180.774  1.00 36.490          H  
ATOM    380 2HB  ASP A  21     197.308 192.879 180.146  1.00 36.490          H  
ATOM    381  N   ILE A  22     196.245 194.004 177.280  1.00 21.570          N  
ATOM    382  CA  ILE A  22     196.065 193.467 175.948  1.00 21.510          C  
ATOM    383  C   ILE A  22     196.923 192.212 175.763  1.00 21.910          C  
ATOM    384  O   ILE A  22     198.139 192.294 175.915  1.00 21.910          O  
ATOM    385  CB  ILE A  22     196.416 194.549 174.901  1.00 30.140          C  
ATOM    386  CG1 ILE A  22     195.433 195.780 175.085  1.00 30.140          C  
ATOM    387  CG2 ILE A  22     196.291 193.967 173.503  1.00 30.140          C  
ATOM    388  CD1 ILE A  22     195.796 197.066 174.333  1.00 30.140          C  
ATOM    389  H   ILE A  22     196.902 194.752 177.443  1.00 25.880          H  
ATOM    390  HA  ILE A  22     195.014 193.267 175.816  1.00 25.810          H  
ATOM    391  HB  ILE A  22     197.431 194.898 175.059  1.00 36.170          H  
ATOM    392 1HG1 ILE A  22     194.432 195.471 174.767  1.00 36.170          H  
ATOM    393 2HG1 ILE A  22     195.387 196.026 176.136  1.00 36.170          H  
ATOM    394 1HG2 ILE A  22     196.537 194.722 172.768  1.00 36.170          H  
ATOM    395 2HG2 ILE A  22     196.964 193.127 173.377  1.00 36.170          H  
ATOM    396 3HG2 ILE A  22     195.273 193.625 173.340  1.00 36.170          H  
ATOM    397 1HD1 ILE A  22     195.041 197.827 174.561  1.00 36.170          H  
ATOM    398 2HD1 ILE A  22     196.762 197.414 174.670  1.00 36.170          H  
ATOM    399 3HD1 ILE A  22     195.824 196.900 173.267  1.00 36.170          H  
ATOM    400  N   PRO A  23     196.331 191.033 175.469  1.00 22.350          N  
ATOM    401  CA  PRO A  23     197.022 189.769 175.275  1.00 22.800          C  
ATOM    402  C   PRO A  23     198.009 189.896 174.138  1.00 22.380          C  
ATOM    403  O   PRO A  23     197.659 190.498 173.129  1.00 21.970          O  
ATOM    404  CB  PRO A  23     195.877 188.815 174.892  1.00 34.200          C  
ATOM    405  CG  PRO A  23     194.644 189.428 175.476  1.00 34.200          C  
ATOM    406  CD  PRO A  23     194.851 190.915 175.355  1.00 34.200          C  
ATOM    407  HA  PRO A  23     197.520 189.467 176.208  1.00 27.360          H  
ATOM    408 1HB  PRO A  23     195.801 188.738 173.798  1.00 41.040          H  
ATOM    409 2HB  PRO A  23     196.079 187.804 175.278  1.00 41.040          H  
ATOM    410 1HG  PRO A  23     193.751 189.083 174.932  1.00 41.040          H  
ATOM    411 2HG  PRO A  23     194.520 189.109 176.522  1.00 41.040          H  
ATOM    412 1HD  PRO A  23     194.497 191.298 174.384  1.00 41.040          H  
ATOM    413 2HD  PRO A  23     194.315 191.348 176.204  1.00 41.040          H  
ATOM    414  N   MET A  24     199.160 189.220 174.219  1.00 22.610          N  
ATOM    415  CA  MET A  24     200.174 189.339 173.164  1.00 22.370          C  
ATOM    416  C   MET A  24     199.708 189.071 171.724  1.00 22.370          C  
ATOM    417  O   MET A  24     200.239 189.711 170.813  1.00 22.200          O  
ATOM    418  CB  MET A  24     201.421 188.521 173.486  1.00 31.410          C  
ATOM    419  CG  MET A  24     202.275 189.103 174.614  1.00 31.410          C  
ATOM    420  SD  MET A  24     202.790 190.840 174.315  1.00 31.410          S  
ATOM    421  CE  MET A  24     203.752 190.763 172.807  1.00 31.410          C  
ATOM    422  H   MET A  24     199.368 188.698 175.059  1.00 27.130          H  
ATOM    423  HA  MET A  24     200.501 190.371 173.169  1.00 26.840          H  
ATOM    424 1HB  MET A  24     201.141 187.525 173.804  1.00 37.700          H  
ATOM    425 2HB  MET A  24     202.037 188.410 172.597  1.00 37.700          H  
ATOM    426 1HG  MET A  24     201.711 189.075 175.543  1.00 37.700          H  
ATOM    427 2HG  MET A  24     203.172 188.497 174.742  1.00 37.700          H  
ATOM    428 1HE  MET A  24     204.109 191.763 172.556  1.00 37.700          H  
ATOM    429 2HE  MET A  24     204.604 190.097 172.947  1.00 37.700          H  
ATOM    430 3HE  MET A  24     203.128 190.397 171.989  1.00 37.700          H  
ATOM    431  N   PRO A  25     198.766 188.139 171.444  1.00 22.650          N  
ATOM    432  CA  PRO A  25     198.232 187.896 170.114  1.00 22.790          C  
ATOM    433  C   PRO A  25     197.595 189.159 169.521  1.00 22.810          C  
ATOM    434  O   PRO A  25     197.388 189.230 168.307  1.00 22.920          O  
ATOM    435  CB  PRO A  25     197.214 186.775 170.351  1.00 34.190          C  
ATOM    436  CG  PRO A  25     197.732 186.048 171.576  1.00 34.190          C  
ATOM    437  CD  PRO A  25     198.329 187.120 172.443  1.00 34.190          C  
ATOM    438  HA  PRO A  25     199.047 187.544 169.466  1.00 27.350          H  
ATOM    439 1HB  PRO A  25     196.213 187.209 170.497  1.00 41.020          H  
ATOM    440 2HB  PRO A  25     197.157 186.129 169.460  1.00 41.020          H  
ATOM    441 1HG  PRO A  25     196.906 185.515 172.074  1.00 41.020          H  
ATOM    442 2HG  PRO A  25     198.467 185.285 171.280  1.00 41.020          H  
ATOM    443 1HD  PRO A  25     197.543 187.477 173.069  1.00 41.020          H  
ATOM    444 2HD  PRO A  25     199.167 186.711 173.007  1.00 41.020          H  
ATOM    445  N   LEU A  26     197.258 190.145 170.368  1.00 22.830          N  
ATOM    446  CA  LEU A  26     196.669 191.363 169.888  1.00 22.980          C  
ATOM    447  C   LEU A  26     197.494 192.569 170.327  1.00 22.610          C  
ATOM    448  O   LEU A  26     196.945 193.644 170.567  1.00 22.440          O  
ATOM    449  CB  LEU A  26     195.282 191.512 170.513  1.00 32.110          C  
ATOM    450  CG  LEU A  26     194.250 190.410 170.230  1.00 32.110          C  
ATOM    451  CD1 LEU A  26     193.066 190.628 171.156  1.00 32.110          C  
ATOM    452  CD2 LEU A  26     193.811 190.459 168.779  1.00 32.110          C  
ATOM    453  H   LEU A  26     197.436 190.087 171.369  1.00 27.400          H  
ATOM    454  HA  LEU A  26     196.625 191.349 168.802  1.00 27.580          H  
ATOM    455 1HB  LEU A  26     195.413 191.576 171.596  1.00 38.530          H  
ATOM    456 2HB  LEU A  26     194.857 192.440 170.166  1.00 38.530          H  
ATOM    457  HG  LEU A  26     194.681 189.432 170.445  1.00 38.530          H  
ATOM    458 1HD1 LEU A  26     192.317 189.854 170.983  1.00 38.530          H  
ATOM    459 2HD1 LEU A  26     193.398 190.583 172.193  1.00 38.530          H  
ATOM    460 3HD1 LEU A  26     192.642 191.587 170.964  1.00 38.530          H  
ATOM    461 1HD2 LEU A  26     193.070 189.682 168.597  1.00 38.530          H  
ATOM    462 2HD2 LEU A  26     193.375 191.426 168.563  1.00 38.530          H  
ATOM    463 3HD2 LEU A  26     194.667 190.295 168.125  1.00 38.530          H  
ATOM    464  N   VAL A  27     198.819 192.436 170.317  1.00 22.580          N  
ATOM    465  CA  VAL A  27     199.678 193.582 170.578  1.00 22.360          C  
ATOM    466  C   VAL A  27     200.444 193.879 169.313  1.00 22.570          C  
ATOM    467  O   VAL A  27     201.431 193.214 168.999  1.00 22.850          O  
ATOM    468  CB  VAL A  27     200.646 193.333 171.758  1.00 31.390          C  
ATOM    469  CG1 VAL A  27     201.544 194.532 171.970  1.00 31.390          C  
ATOM    470  CG2 VAL A  27     199.839 193.115 173.019  1.00 31.390          C  
ATOM    471  H   VAL A  27     199.234 191.510 170.160  1.00 27.100          H  
ATOM    472  HA  VAL A  27     199.062 194.446 170.820  1.00 26.830          H  
ATOM    473  HB  VAL A  27     201.264 192.456 171.548  1.00 37.670          H  
ATOM    474 1HG1 VAL A  27     202.208 194.342 172.812  1.00 37.670          H  
ATOM    475 2HG1 VAL A  27     202.143 194.716 171.079  1.00 37.670          H  
ATOM    476 3HG1 VAL A  27     200.937 195.396 172.175  1.00 37.670          H  
ATOM    477 1HG2 VAL A  27     200.496 192.936 173.866  1.00 37.670          H  
ATOM    478 2HG2 VAL A  27     199.235 193.982 173.213  1.00 37.670          H  
ATOM    479 3HG2 VAL A  27     199.203 192.276 172.883  1.00 37.670          H  
ATOM    480  N   THR A  28     199.986 194.886 168.593  1.00 22.540          N  
ATOM    481  CA  THR A  28     200.556 195.224 167.308  1.00 22.840          C  
ATOM    482  C   THR A  28     200.814 196.708 167.224  1.00 23.130          C  
ATOM    483  O   THR A  28     200.406 197.477 168.098  1.00 23.180          O  
ATOM    484  CB  THR A  28     199.635 194.801 166.141  1.00 31.860          C  
ATOM    485  OG1 THR A  28     198.441 195.593 166.166  1.00 31.860          O  
ATOM    486  CG2 THR A  28     199.260 193.318 166.274  1.00 31.860          C  
ATOM    487  H   THR A  28     199.190 195.411 168.928  1.00 27.050          H  
ATOM    488  HA  THR A  28     201.512 194.712 167.197  1.00 27.410          H  
ATOM    489  HB  THR A  28     200.152 194.959 165.193  1.00 38.230          H  
ATOM    490  HG1 THR A  28     197.922 195.406 165.383  1.00 38.230          H  
ATOM    491 1HG2 THR A  28     198.625 193.023 165.449  1.00 38.230          H  
ATOM    492 2HG2 THR A  28     200.169 192.718 166.259  1.00 38.230          H  
ATOM    493 3HG2 THR A  28     198.730 193.146 167.206  1.00 38.230          H  
ATOM    494  N   SER A  29     201.496 197.096 166.164  1.00 23.420          N  
ATOM    495  CA  SER A  29     201.772 198.479 165.856  1.00 23.800          C  
ATOM    496  C   SER A  29     201.905 198.600 164.348  1.00 23.780          C  
ATOM    497  O   SER A  29     202.227 197.622 163.673  1.00 24.110          O  
ATOM    498  CB  SER A  29     203.044 198.932 166.546  1.00 33.170          C  
ATOM    499  OG  SER A  29     204.155 198.242 166.051  1.00 33.170          O  
ATOM    500  H   SER A  29     201.828 196.397 165.520  1.00 28.100          H  
ATOM    501  HA  SER A  29     200.941 199.087 166.197  1.00 28.560          H  
ATOM    502 1HB  SER A  29     203.183 199.992 166.376  1.00 39.800          H  
ATOM    503 2HB  SER A  29     202.954 198.778 167.619  1.00 39.800          H  
ATOM    504  HG  SER A  29     204.911 198.571 166.541  1.00 39.800          H  
ATOM    505  N   GLY A  30     201.668 199.789 163.809  1.00 23.470          N  
ATOM    506  CA  GLY A  30     201.830 200.041 162.383  1.00 23.540          C  
ATOM    507  C   GLY A  30     203.216 200.552 162.027  1.00 23.150          C  
ATOM    508  O   GLY A  30     204.199 200.266 162.727  1.00 23.340          O  
ATOM    509  H   GLY A  30     201.298 200.523 164.412  1.00 28.160          H  
ATOM    510 1HA  GLY A  30     201.627 199.130 161.834  1.00 28.250          H  
ATOM    511 2HA  GLY A  30     201.088 200.773 162.066  1.00 28.250          H  
ATOM    512  N   VAL A  31     203.278 201.274 160.906  1.00 22.750          N  
ATOM    513  CA  VAL A  31     204.479 201.860 160.337  1.00 22.390          C  
ATOM    514  C   VAL A  31     204.220 203.362 160.220  1.00 22.110          C  
ATOM    515  O   VAL A  31     203.076 203.800 160.023  1.00 21.980          O  
ATOM    516  CB  VAL A  31     204.788 201.253 158.957  1.00 31.490          C  
ATOM    517  CG1 VAL A  31     206.032 201.866 158.319  1.00 31.490          C  
ATOM    518  CG2 VAL A  31     204.952 199.792 159.080  1.00 31.490          C  
ATOM    519  H   VAL A  31     202.426 201.418 160.355  1.00 27.300          H  
ATOM    520  HA  VAL A  31     205.321 201.693 161.005  1.00 26.870          H  
ATOM    521  HB  VAL A  31     203.977 201.454 158.332  1.00 37.790          H  
ATOM    522 1HG1 VAL A  31     206.177 201.411 157.345  1.00 37.790          H  
ATOM    523 2HG1 VAL A  31     205.912 202.934 158.184  1.00 37.790          H  
ATOM    524 3HG1 VAL A  31     206.904 201.668 158.942  1.00 37.790          H  
ATOM    525 1HG2 VAL A  31     205.125 199.357 158.096  1.00 37.790          H  
ATOM    526 2HG2 VAL A  31     205.787 199.580 159.714  1.00 37.790          H  
ATOM    527 3HG2 VAL A  31     204.062 199.392 159.504  1.00 37.790          H  
ATOM    528  N   ASP A  32     205.253 204.165 160.413  1.00 22.130          N  
ATOM    529  CA  ASP A  32     205.040 205.592 160.326  1.00 22.010          C  
ATOM    530  C   ASP A  32     204.523 205.939 158.927  1.00 21.510          C  
ATOM    531  O   ASP A  32     204.578 205.135 157.985  1.00 21.550          O  
ATOM    532  CB  ASP A  32     206.324 206.365 160.660  1.00 30.860          C  
ATOM    533  CG  ASP A  32     206.071 207.858 161.044  1.00 30.860          C  
ATOM    534  OD1 ASP A  32     204.948 208.315 160.912  1.00 30.860          O  
ATOM    535  OD2 ASP A  32     207.008 208.504 161.480  1.00 30.860          O  
ATOM    536  H   ASP A  32     206.170 203.785 160.601  1.00 26.560          H  
ATOM    537  HA  ASP A  32     204.278 205.876 161.052  1.00 26.410          H  
ATOM    538 1HB  ASP A  32     206.832 205.877 161.490  1.00 37.030          H  
ATOM    539 2HB  ASP A  32     206.996 206.339 159.799  1.00 37.030          H  
ATOM    540  N   HIS A  33     203.919 207.106 158.839  1.00 21.160          N  
ATOM    541  CA  HIS A  33     203.334 207.675 157.631  1.00 20.690          C  
ATOM    542  C   HIS A  33     202.099 206.923 157.123  1.00 20.060          C  
ATOM    543  O   HIS A  33     201.594 207.225 156.042  1.00 19.720          O  
ATOM    544  CB  HIS A  33     204.382 207.751 156.512  1.00 29.150          C  
ATOM    545  CG  HIS A  33     205.628 208.482 156.914  1.00 29.150          C  
ATOM    546  ND1 HIS A  33     205.654 209.843 157.163  1.00 29.150          N  
ATOM    547  CD2 HIS A  33     206.889 208.035 157.122  1.00 29.150          C  
ATOM    548  CE1 HIS A  33     206.887 210.195 157.508  1.00 29.150          C  
ATOM    549  NE2 HIS A  33     207.649 209.116 157.486  1.00 29.150          N  
ATOM    550  H   HIS A  33     203.948 207.682 159.681  1.00 25.390          H  
ATOM    551  HA  HIS A  33     203.021 208.696 157.849  1.00 24.830          H  
ATOM    552 1HB  HIS A  33     204.651 206.756 156.171  1.00 34.980          H  
ATOM    553 2HB  HIS A  33     203.951 208.273 155.659  1.00 34.980          H  
ATOM    554  HD2 HIS A  33     207.238 207.006 157.020  1.00 34.980          H  
ATOM    555  HE1 HIS A  33     207.218 211.200 157.763  1.00 34.980          H  
ATOM    556  HE2 HIS A  33     208.661 209.073 157.701  1.00 34.980          H  
ATOM    557  N   GLY A  34     201.545 206.001 157.923  1.00 20.010          N  
ATOM    558  CA  GLY A  34     200.305 205.329 157.542  1.00 19.570          C  
ATOM    559  C   GLY A  34     200.501 204.004 156.815  1.00 19.100          C  
ATOM    560  O   GLY A  34     199.538 203.428 156.302  1.00 18.980          O  
ATOM    561  H   GLY A  34     202.013 205.717 158.791  1.00 24.010          H  
ATOM    562 1HA  GLY A  34     199.715 205.153 158.441  1.00 23.480          H  
ATOM    563 2HA  GLY A  34     199.718 205.996 156.914  1.00 23.480          H  
ATOM    564  N   ASN A  35     201.730 203.512 156.787  1.00 18.950          N  
ATOM    565  CA  ASN A  35     202.030 202.247 156.145  1.00 18.680          C  
ATOM    566  C   ASN A  35     201.655 201.069 157.059  1.00 18.480          C  
ATOM    567  O   ASN A  35     201.443 201.229 158.275  1.00 18.220          O  
ATOM    568  CB  ASN A  35     203.468 202.250 155.661  1.00 26.260          C  
ATOM    569  CG  ASN A  35     203.631 203.165 154.477  1.00 26.260          C  
ATOM    570  OD1 ASN A  35     202.884 203.053 153.494  1.00 26.260          O  
ATOM    571  ND2 ASN A  35     204.562 204.076 154.554  1.00 26.260          N  
ATOM    572  H   ASN A  35     202.497 204.055 157.206  1.00 22.740          H  
ATOM    573  HA  ASN A  35     201.398 202.159 155.260  1.00 22.420          H  
ATOM    574 1HB  ASN A  35     204.099 202.644 156.438  1.00 31.510          H  
ATOM    575 2HB  ASN A  35     203.806 201.242 155.418  1.00 31.510          H  
ATOM    576 1HD2 ASN A  35     204.680 204.730 153.804  1.00 31.510          H  
ATOM    577 2HD2 ASN A  35     205.140 204.142 155.373  1.00 31.510          H  
ATOM    578  N   LEU A  36     201.507 199.887 156.463  1.00 18.730          N  
ATOM    579  CA  LEU A  36     201.107 198.710 157.220  1.00 18.720          C  
ATOM    580  C   LEU A  36     202.280 197.811 157.600  1.00 18.720          C  
ATOM    581  O   LEU A  36     203.112 197.432 156.767  1.00 18.650          O  
ATOM    582  CB  LEU A  36     200.066 197.918 156.415  1.00 26.210          C  
ATOM    583  CG  LEU A  36     198.554 198.402 156.510  1.00 26.210          C  
ATOM    584  CD1 LEU A  36     198.369 199.804 155.938  1.00 26.210          C  
ATOM    585  CD2 LEU A  36     197.686 197.413 155.751  1.00 26.210          C  
ATOM    586  H   LEU A  36     201.671 199.813 155.469  1.00 22.480          H  
ATOM    587  HA  LEU A  36     200.635 199.048 158.142  1.00 22.460          H  
ATOM    588 1HB  LEU A  36     200.354 197.948 155.366  1.00 31.450          H  
ATOM    589 2HB  LEU A  36     200.104 196.881 156.738  1.00 31.450          H  
ATOM    590  HG  LEU A  36     198.245 198.435 157.547  1.00 31.450          H  
ATOM    591 1HD1 LEU A  36     197.325 200.083 156.014  1.00 31.450          H  
ATOM    592 2HD1 LEU A  36     198.953 200.528 156.489  1.00 31.450          H  
ATOM    593 3HD1 LEU A  36     198.667 199.819 154.893  1.00 31.450          H  
ATOM    594 1HD2 LEU A  36     196.642 197.711 155.818  1.00 31.450          H  
ATOM    595 2HD2 LEU A  36     197.987 197.394 154.704  1.00 31.450          H  
ATOM    596 3HD2 LEU A  36     197.802 196.427 156.167  1.00 31.450          H  
ATOM    597  N   ARG A  37     202.310 197.463 158.882  1.00 18.910          N  
ATOM    598  CA  ARG A  37     203.341 196.625 159.482  1.00 18.960          C  
ATOM    599  C   ARG A  37     203.413 195.213 158.938  1.00 18.750          C  
ATOM    600  O   ARG A  37     204.508 194.682 158.812  1.00 18.780          O  
ATOM    601  CB  ARG A  37     203.172 196.601 160.987  1.00 26.520          C  
ATOM    602  CG  ARG A  37     204.184 195.796 161.803  1.00 26.520          C  
ATOM    603  CD  ARG A  37     205.582 196.304 161.671  1.00 26.520          C  
ATOM    604  NE  ARG A  37     205.734 197.718 162.105  1.00 26.520          N  
ATOM    605  CZ  ARG A  37     206.868 198.425 161.988  1.00 26.520          C  
ATOM    606  NH1 ARG A  37     207.942 197.883 161.495  1.00 26.520          N  
ATOM    607  NH2 ARG A  37     206.887 199.680 162.370  1.00 26.520          N  
ATOM    608  H   ARG A  37     201.593 197.846 159.480  1.00 22.690          H  
ATOM    609  HA  ARG A  37     204.297 197.094 159.274  1.00 22.750          H  
ATOM    610 1HB  ARG A  37     203.252 197.611 161.343  1.00 31.830          H  
ATOM    611 2HB  ARG A  37     202.183 196.244 161.249  1.00 31.830          H  
ATOM    612 1HG  ARG A  37     203.913 195.851 162.856  1.00 31.830          H  
ATOM    613 2HG  ARG A  37     204.161 194.763 161.486  1.00 31.830          H  
ATOM    614 1HD  ARG A  37     206.222 195.689 162.300  1.00 31.830          H  
ATOM    615 2HD  ARG A  37     205.913 196.219 160.641  1.00 31.830          H  
ATOM    616  HE  ARG A  37     204.925 198.235 162.502  1.00 31.830          H  
ATOM    617 1HH1 ARG A  37     207.935 196.927 161.198  1.00 31.830          H  
ATOM    618 2HH1 ARG A  37     208.797 198.451 161.409  1.00 31.830          H  
ATOM    619 1HH2 ARG A  37     206.020 200.090 162.744  1.00 31.830          H  
ATOM    620 2HH2 ARG A  37     207.741 200.223 162.281  1.00 31.830          H  
ATOM    621  N   GLN A  38     202.280 194.581 158.620  1.00 18.620          N  
ATOM    622  CA  GLN A  38     202.362 193.208 158.137  1.00 18.540          C  
ATOM    623  C   GLN A  38     203.126 193.164 156.824  1.00 18.330          C  
ATOM    624  O   GLN A  38     203.828 192.188 156.539  1.00 18.440          O  
ATOM    625  CB  GLN A  38     200.981 192.586 157.966  1.00 25.990          C  
ATOM    626  CG  GLN A  38     200.990 191.110 157.620  1.00 25.990          C  
ATOM    627  CD  GLN A  38     201.602 190.270 158.737  1.00 25.990          C  
ATOM    628  OE1 GLN A  38     201.267 190.433 159.911  1.00 25.990          O  
ATOM    629  NE2 GLN A  38     202.497 189.361 158.371  1.00 25.990          N  
ATOM    630  H   GLN A  38     201.379 195.025 158.739  1.00 22.340          H  
ATOM    631  HA  GLN A  38     202.912 192.621 158.869  1.00 22.250          H  
ATOM    632 1HB  GLN A  38     200.448 192.668 158.884  1.00 31.190          H  
ATOM    633 2HB  GLN A  38     200.418 193.126 157.208  1.00 31.190          H  
ATOM    634 1HG  GLN A  38     199.962 190.783 157.477  1.00 31.190          H  
ATOM    635 2HG  GLN A  38     201.564 190.944 156.709  1.00 31.190          H  
ATOM    636 1HE2 GLN A  38     202.931 188.775 159.060  1.00 31.190          H  
ATOM    637 2HE2 GLN A  38     202.741 189.259 157.404  1.00 31.190          H  
ATOM    638  N   LEU A  39     202.954 194.203 156.006  1.00 18.180          N  
ATOM    639  CA  LEU A  39     203.648 194.288 154.742  1.00 18.130          C  
ATOM    640  C   LEU A  39     205.120 194.529 154.995  1.00 18.280          C  
ATOM    641  O   LEU A  39     205.970 193.902 154.358  1.00 18.400          O  
ATOM    642  CB  LEU A  39     203.070 195.405 153.870  1.00 25.400          C  
ATOM    643  CG  LEU A  39     203.742 195.631 152.483  1.00 25.400          C  
ATOM    644  CD1 LEU A  39     203.674 194.370 151.631  1.00 25.400          C  
ATOM    645  CD2 LEU A  39     203.033 196.773 151.787  1.00 25.400          C  
ATOM    646  H   LEU A  39     202.348 194.965 156.285  1.00 21.820          H  
ATOM    647  HA  LEU A  39     203.530 193.335 154.233  1.00 21.760          H  
ATOM    648 1HB  LEU A  39     202.019 195.194 153.697  1.00 30.480          H  
ATOM    649 2HB  LEU A  39     203.142 196.342 154.424  1.00 30.480          H  
ATOM    650  HG  LEU A  39     204.793 195.891 152.621  1.00 30.480          H  
ATOM    651 1HD1 LEU A  39     204.137 194.578 150.683  1.00 30.480          H  
ATOM    652 2HD1 LEU A  39     204.205 193.550 152.110  1.00 30.480          H  
ATOM    653 3HD1 LEU A  39     202.636 194.089 151.473  1.00 30.480          H  
ATOM    654 1HD2 LEU A  39     203.502 196.953 150.819  1.00 30.480          H  
ATOM    655 2HD2 LEU A  39     201.985 196.518 151.640  1.00 30.480          H  
ATOM    656 3HD2 LEU A  39     203.106 197.664 152.404  1.00 30.480          H  
ATOM    657  N   ALA A  40     205.441 195.458 155.910  1.00 18.410          N  
ATOM    658  CA  ALA A  40     206.844 195.722 156.189  1.00 18.680          C  
ATOM    659  C   ALA A  40     207.529 194.455 156.691  1.00 18.870          C  
ATOM    660  O   ALA A  40     208.655 194.164 156.281  1.00 19.100          O  
ATOM    661  CB  ALA A  40     206.993 196.824 157.229  1.00 26.040          C  
ATOM    662  H   ALA A  40     204.704 195.997 156.376  1.00 22.090          H  
ATOM    663  HA  ALA A  40     207.321 196.033 155.265  1.00 22.420          H  
ATOM    664 1HB  ALA A  40     208.046 197.025 157.413  1.00 31.250          H  
ATOM    665 2HB  ALA A  40     206.513 197.729 156.871  1.00 31.250          H  
ATOM    666 3HB  ALA A  40     206.520 196.511 158.154  1.00 31.250          H  
ATOM    667  N   LEU A  41     206.840 193.676 157.537  1.00 18.890          N  
ATOM    668  CA  LEU A  41     207.403 192.443 158.068  1.00 19.180          C  
ATOM    669  C   LEU A  41     207.600 191.407 156.975  1.00 19.150          C  
ATOM    670  O   LEU A  41     208.618 190.704 156.967  1.00 19.470          O  
ATOM    671  CB  LEU A  41     206.487 191.866 159.149  1.00 26.740          C  
ATOM    672  CG  LEU A  41     206.379 192.657 160.474  1.00 26.740          C  
ATOM    673  CD1 LEU A  41     205.246 192.051 161.299  1.00 26.740          C  
ATOM    674  CD2 LEU A  41     207.702 192.611 161.247  1.00 26.740          C  
ATOM    675  H   LEU A  41     205.913 193.975 157.848  1.00 22.670          H  
ATOM    676  HA  LEU A  41     208.375 192.665 158.490  1.00 23.020          H  
ATOM    677 1HB  LEU A  41     205.481 191.798 158.731  1.00 32.080          H  
ATOM    678 2HB  LEU A  41     206.824 190.860 159.387  1.00 32.080          H  
ATOM    679  HG  LEU A  41     206.141 193.682 160.263  1.00 32.080          H  
ATOM    680 1HD1 LEU A  41     205.138 192.600 162.231  1.00 32.080          H  
ATOM    681 2HD1 LEU A  41     204.314 192.109 160.738  1.00 32.080          H  
ATOM    682 3HD1 LEU A  41     205.470 191.009 161.519  1.00 32.080          H  
ATOM    683 1HD2 LEU A  41     207.592 193.170 162.175  1.00 32.080          H  
ATOM    684 2HD2 LEU A  41     207.957 191.577 161.474  1.00 32.080          H  
ATOM    685 3HD2 LEU A  41     208.498 193.055 160.665  1.00 32.080          H  
ATOM    686  N   ALA A  42     206.644 191.292 156.045  1.00 18.890          N  
ATOM    687  CA  ALA A  42     206.819 190.338 154.967  1.00 19.010          C  
ATOM    688  C   ALA A  42     208.043 190.706 154.155  1.00 19.230          C  
ATOM    689  O   ALA A  42     208.893 189.858 153.879  1.00 19.380          O  
ATOM    690  CB  ALA A  42     205.597 190.330 154.070  1.00 26.570          C  
ATOM    691  H   ALA A  42     205.770 191.825 156.122  1.00 22.670          H  
ATOM    692  HA  ALA A  42     206.970 189.350 155.398  1.00 22.810          H  
ATOM    693 1HB  ALA A  42     205.740 189.608 153.265  1.00 31.880          H  
ATOM    694 2HB  ALA A  42     204.719 190.063 154.656  1.00 31.880          H  
ATOM    695 3HB  ALA A  42     205.458 191.325 153.644  1.00 31.880          H  
ATOM    696  N   ARG A  43     208.167 191.998 153.846  1.00 19.400          N  
ATOM    697  CA  ARG A  43     209.269 192.513 153.059  1.00 19.780          C  
ATOM    698  C   ARG A  43     210.603 192.299 153.772  1.00 19.910          C  
ATOM    699  O   ARG A  43     211.627 192.006 153.122  1.00 20.220          O  
ATOM    700  CB  ARG A  43     209.019 193.979 152.759  1.00 27.540          C  
ATOM    701  CG  ARG A  43     207.811 194.283 151.837  1.00 27.540          C  
ATOM    702  CD  ARG A  43     208.118 194.004 150.435  1.00 27.540          C  
ATOM    703  NE  ARG A  43     207.007 194.327 149.525  1.00 27.540          N  
ATOM    704  CZ  ARG A  43     206.126 193.440 148.975  1.00 27.540          C  
ATOM    705  NH1 ARG A  43     206.203 192.131 149.193  1.00 27.540          N  
ATOM    706  NH2 ARG A  43     205.163 193.901 148.191  1.00 27.540          N  
ATOM    707  H   ARG A  43     207.422 192.644 154.127  1.00 23.280          H  
ATOM    708  HA  ARG A  43     209.296 191.966 152.119  1.00 23.740          H  
ATOM    709 1HB  ARG A  43     208.831 194.495 153.690  1.00 33.050          H  
ATOM    710 2HB  ARG A  43     209.902 194.406 152.294  1.00 33.050          H  
ATOM    711 1HG  ARG A  43     206.973 193.649 152.107  1.00 33.050          H  
ATOM    712 2HG  ARG A  43     207.525 195.330 151.932  1.00 33.050          H  
ATOM    713 1HD  ARG A  43     208.987 194.594 150.138  1.00 33.050          H  
ATOM    714 2HD  ARG A  43     208.345 192.955 150.334  1.00 33.050          H  
ATOM    715  HE  ARG A  43     206.874 195.305 149.309  1.00 33.050          H  
ATOM    716 1HH1 ARG A  43     206.946 191.709 149.771  1.00 33.050          H  
ATOM    717 2HH1 ARG A  43     205.537 191.509 148.763  1.00 33.050          H  
ATOM    718 1HH2 ARG A  43     205.087 194.909 147.998  1.00 33.050          H  
ATOM    719 2HH2 ARG A  43     204.503 193.266 147.771  1.00 33.050          H  
ATOM    720  N   MET A  44     210.582 192.443 155.107  1.00 19.780          N  
ATOM    721  CA  MET A  44     211.738 192.265 155.974  1.00 19.960          C  
ATOM    722  C   MET A  44     212.266 190.847 155.849  1.00 20.280          C  
ATOM    723  O   MET A  44     213.477 190.638 155.753  1.00 20.560          O  
ATOM    724  CB  MET A  44     211.336 192.535 157.420  1.00 27.870          C  
ATOM    725  CG  MET A  44     212.451 192.681 158.418  1.00 27.870          C  
ATOM    726  SD  MET A  44     211.821 193.015 160.105  1.00 27.870          S  
ATOM    727  CE  MET A  44     211.052 194.654 159.983  1.00 27.870          C  
ATOM    728  H   MET A  44     209.706 192.758 155.535  1.00 23.740          H  
ATOM    729  HA  MET A  44     212.522 192.945 155.675  1.00 23.950          H  
ATOM    730 1HB  MET A  44     210.708 193.385 157.458  1.00 33.450          H  
ATOM    731 2HB  MET A  44     210.742 191.698 157.772  1.00 33.450          H  
ATOM    732 1HG  MET A  44     213.045 191.764 158.442  1.00 33.450          H  
ATOM    733 2HG  MET A  44     213.099 193.505 158.117  1.00 33.450          H  
ATOM    734 1HE  MET A  44     210.659 194.943 160.957  1.00 33.450          H  
ATOM    735 2HE  MET A  44     211.797 195.393 159.670  1.00 33.450          H  
ATOM    736 3HE  MET A  44     210.234 194.635 159.269  1.00 33.450          H  
ATOM    737  N   ASN A  45     211.350 189.875 155.854  1.00 20.350          N  
ATOM    738  CA  ASN A  45     211.717 188.477 155.722  1.00 20.760          C  
ATOM    739  C   ASN A  45     212.072 188.062 154.287  1.00 20.970          C  
ATOM    740  O   ASN A  45     212.946 187.216 154.090  1.00 21.190          O  
ATOM    741  CB  ASN A  45     210.604 187.612 156.263  1.00 28.900          C  
ATOM    742  CG  ASN A  45     210.525 187.662 157.762  1.00 28.900          C  
ATOM    743  OD1 ASN A  45     211.521 187.907 158.457  1.00 28.900          O  
ATOM    744  ND2 ASN A  45     209.351 187.438 158.284  1.00 28.900          N  
ATOM    745  H   ASN A  45     210.367 190.131 156.014  1.00 24.420          H  
ATOM    746  HA  ASN A  45     212.607 188.307 156.328  1.00 24.910          H  
ATOM    747 1HB  ASN A  45     209.652 187.960 155.849  1.00 34.680          H  
ATOM    748 2HB  ASN A  45     210.749 186.583 155.944  1.00 34.680          H  
ATOM    749 1HD2 ASN A  45     209.235 187.459 159.276  1.00 34.680          H  
ATOM    750 2HD2 ASN A  45     208.567 187.250 157.694  1.00 34.680          H  
ATOM    751  N   GLU A  46     211.413 188.655 153.284  1.00 20.990          N  
ATOM    752  CA  GLU A  46     211.666 188.292 151.891  1.00 21.350          C  
ATOM    753  C   GLU A  46     213.002 188.813 151.368  1.00 21.190          C  
ATOM    754  O   GLU A  46     213.826 188.023 150.890  1.00 21.580          O  
ATOM    755  CB  GLU A  46     210.553 188.864 150.996  1.00 29.750          C  
ATOM    756  CG  GLU A  46     209.172 188.203 151.107  1.00 29.750          C  
ATOM    757  CD  GLU A  46     208.082 189.038 150.438  1.00 29.750          C  
ATOM    758  OE1 GLU A  46     208.236 190.243 150.384  1.00 29.750          O  
ATOM    759  OE2 GLU A  46     207.128 188.476 149.950  1.00 29.750          O  
ATOM    760  H   GLU A  46     210.667 189.319 153.506  1.00 25.190          H  
ATOM    761  HA  GLU A  46     211.665 187.205 151.817  1.00 25.620          H  
ATOM    762 1HB  GLU A  46     210.428 189.922 151.223  1.00 35.700          H  
ATOM    763 2HB  GLU A  46     210.864 188.795 149.953  1.00 35.700          H  
ATOM    764 1HG  GLU A  46     209.216 187.227 150.624  1.00 35.700          H  
ATOM    765 2HG  GLU A  46     208.928 188.045 152.152  1.00 35.700          H  
ATOM    766  N   LEU A  47     213.211 190.135 151.417  1.00 20.720          N  
ATOM    767  CA  LEU A  47     214.432 190.709 150.858  1.00 20.560          C  
ATOM    768  C   LEU A  47     215.239 191.514 151.875  1.00 20.530          C  
ATOM    769  O   LEU A  47     216.452 191.692 151.728  1.00 20.890          O  
ATOM    770  CB  LEU A  47     214.099 191.582 149.642  1.00 28.850          C  
ATOM    771  CG  LEU A  47     213.356 190.876 148.455  1.00 28.850          C  
ATOM    772  CD1 LEU A  47     213.063 191.903 147.400  1.00 28.850          C  
ATOM    773  CD2 LEU A  47     214.162 189.728 147.870  1.00 28.850          C  
ATOM    774  H   LEU A  47     212.509 190.734 151.857  1.00 24.860          H  
ATOM    775  HA  LEU A  47     215.074 189.898 150.533  1.00 24.670          H  
ATOM    776 1HB  LEU A  47     213.481 192.416 149.973  1.00 34.620          H  
ATOM    777 2HB  LEU A  47     215.024 191.979 149.246  1.00 34.620          H  
ATOM    778  HG  LEU A  47     212.407 190.489 148.819  1.00 34.620          H  
ATOM    779 1HD1 LEU A  47     212.510 191.436 146.592  1.00 34.620          H  
ATOM    780 2HD1 LEU A  47     212.470 192.680 147.836  1.00 34.620          H  
ATOM    781 3HD1 LEU A  47     213.992 192.319 147.018  1.00 34.620          H  
ATOM    782 1HD2 LEU A  47     213.595 189.270 147.068  1.00 34.620          H  
ATOM    783 2HD2 LEU A  47     215.110 190.097 147.484  1.00 34.620          H  
ATOM    784 3HD2 LEU A  47     214.351 188.981 148.617  1.00 34.620          H  
ATOM    785  N   GLY A  48     214.555 192.128 152.840  1.00 20.230          N  
ATOM    786  CA  GLY A  48     215.202 193.003 153.819  1.00 19.830          C  
ATOM    787  C   GLY A  48     215.363 194.435 153.305  1.00 19.450          C  
ATOM    788  O   GLY A  48     214.838 195.391 153.885  1.00 19.170          O  
ATOM    789  H   GLY A  48     213.550 191.979 152.927  1.00 24.280          H  
ATOM    790 1HA  GLY A  48     214.620 193.003 154.737  1.00 23.800          H  
ATOM    791 2HA  GLY A  48     216.179 192.594 154.071  1.00 23.800          H  
ATOM    792  N   VAL A  49     216.047 194.549 152.176  1.00 19.570          N  
ATOM    793  CA  VAL A  49     216.336 195.817 151.499  1.00 19.400          C  
ATOM    794  C   VAL A  49     215.095 196.587 151.019  1.00 18.830          C  
ATOM    795  O   VAL A  49     215.177 197.782 150.741  1.00 18.620          O  
ATOM    796  CB  VAL A  49     217.305 195.586 150.315  1.00 27.230          C  
ATOM    797  CG1 VAL A  49     218.626 195.045 150.833  1.00 27.230          C  
ATOM    798  CG2 VAL A  49     216.703 194.606 149.311  1.00 27.230          C  
ATOM    799  H   VAL A  49     216.420 193.664 151.826  1.00 23.480          H  
ATOM    800  HA  VAL A  49     216.856 196.453 152.216  1.00 23.280          H  
ATOM    801  HB  VAL A  49     217.501 196.540 149.826  1.00 32.670          H  
ATOM    802 1HG1 VAL A  49     219.314 194.901 149.999  1.00 32.670          H  
ATOM    803 2HG1 VAL A  49     219.054 195.754 151.539  1.00 32.670          H  
ATOM    804 3HG1 VAL A  49     218.463 194.090 151.333  1.00 32.670          H  
ATOM    805 1HG2 VAL A  49     217.397 194.462 148.485  1.00 32.670          H  
ATOM    806 2HG2 VAL A  49     216.519 193.655 149.791  1.00 32.670          H  
ATOM    807 3HG2 VAL A  49     215.791 195.001 148.932  1.00 32.670          H  
ATOM    808  N   LYS A  50     213.959 195.900 150.887  1.00 18.700          N  
ATOM    809  CA  LYS A  50     212.710 196.533 150.464  1.00 18.330          C  
ATOM    810  C   LYS A  50     211.733 196.725 151.631  1.00 17.370          C  
ATOM    811  O   LYS A  50     210.555 197.020 151.416  1.00 17.070          O  
ATOM    812  CB  LYS A  50     212.020 195.718 149.362  1.00 25.810          C  
ATOM    813  CG  LYS A  50     212.842 195.489 148.092  1.00 25.810          C  
ATOM    814  CD  LYS A  50     213.202 196.759 147.351  1.00 25.810          C  
ATOM    815  CE  LYS A  50     213.989 196.433 146.090  1.00 25.810          C  
ATOM    816  NZ  LYS A  50     214.310 197.648 145.306  1.00 25.810          N  
ATOM    817  H   LYS A  50     213.975 194.917 151.117  1.00 22.440          H  
ATOM    818  HA  LYS A  50     212.938 197.526 150.081  1.00 22.000          H  
ATOM    819 1HB  LYS A  50     211.752 194.735 149.756  1.00 30.970          H  
ATOM    820 2HB  LYS A  50     211.092 196.211 149.074  1.00 30.970          H  
ATOM    821 1HG  LYS A  50     213.718 194.925 148.326  1.00 30.970          H  
ATOM    822 2HG  LYS A  50     212.242 194.903 147.411  1.00 30.970          H  
ATOM    823 1HD  LYS A  50     212.296 197.307 147.077  1.00 30.970          H  
ATOM    824 2HD  LYS A  50     213.823 197.399 147.977  1.00 30.970          H  
ATOM    825 1HE  LYS A  50     214.920 195.947 146.380  1.00 30.970          H  
ATOM    826 2HE  LYS A  50     213.411 195.752 145.463  1.00 30.970          H  
ATOM    827 1HZ  LYS A  50     214.831 197.398 144.479  1.00 30.970          H  
ATOM    828 2HZ  LYS A  50     213.427 198.088 145.009  1.00 30.970          H  
ATOM    829 3HZ  LYS A  50     214.845 198.295 145.858  1.00 30.970          H  
ATOM    830  N   CYS A  51     212.188 196.496 152.860  1.00 17.020          N  
ATOM    831  CA  CYS A  51     211.324 196.614 154.024  1.00 16.370          C  
ATOM    832  C   CYS A  51     210.884 198.032 154.337  1.00 16.390          C  
ATOM    833  O   CYS A  51     211.707 198.932 154.524  1.00 16.260          O  
ATOM    834  CB  CYS A  51     212.004 196.056 155.247  1.00 23.180          C  
ATOM    835  SG  CYS A  51     210.978 196.114 156.686  1.00 23.180          S  
ATOM    836  H   CYS A  51     213.169 196.240 153.013  1.00 20.420          H  
ATOM    837  HA  CYS A  51     210.434 196.035 153.846  1.00 19.640          H  
ATOM    838 1HB  CYS A  51     212.293 195.041 155.059  1.00 27.810          H  
ATOM    839 2HB  CYS A  51     212.912 196.621 155.449  1.00 27.810          H  
ATOM    840  HG  CYS A  51     210.118 195.129 156.318  1.00 27.810          H  
ATOM    841  N   ARG A  52     209.577 198.225 154.475  1.00 16.690          N  
ATOM    842  CA  ARG A  52     209.011 199.529 154.783  1.00 16.870          C  
ATOM    843  C   ARG A  52     209.072 199.816 156.280  1.00 16.840          C  
ATOM    844  O   ARG A  52     208.052 199.891 156.953  1.00 17.170          O  
ATOM    845  CB  ARG A  52     207.565 199.599 154.315  1.00 23.550          C  
ATOM    846  CG  ARG A  52     207.389 199.479 152.814  1.00 23.550          C  
ATOM    847  CD  ARG A  52     205.969 199.547 152.411  1.00 23.550          C  
ATOM    848  NE  ARG A  52     205.824 199.410 150.961  1.00 23.550          N  
ATOM    849  CZ  ARG A  52     204.696 199.655 150.254  1.00 23.550          C  
ATOM    850  NH1 ARG A  52     203.597 200.058 150.862  1.00 23.550          N  
ATOM    851  NH2 ARG A  52     204.703 199.491 148.940  1.00 23.550          N  
ATOM    852  H   ARG A  52     208.965 197.444 154.315  1.00 20.030          H  
ATOM    853  HA  ARG A  52     209.587 200.290 154.257  1.00 20.240          H  
ATOM    854 1HB  ARG A  52     206.990 198.803 154.777  1.00 28.260          H  
ATOM    855 2HB  ARG A  52     207.123 200.547 154.627  1.00 28.260          H  
ATOM    856 1HG  ARG A  52     207.917 200.297 152.323  1.00 28.260          H  
ATOM    857 2HG  ARG A  52     207.798 198.526 152.471  1.00 28.260          H  
ATOM    858 1HD  ARG A  52     205.421 198.734 152.892  1.00 28.260          H  
ATOM    859 2HD  ARG A  52     205.553 200.503 152.721  1.00 28.260          H  
ATOM    860  HE  ARG A  52     206.641 199.103 150.444  1.00 28.260          H  
ATOM    861 1HH1 ARG A  52     203.587 200.177 151.863  1.00 28.260          H  
ATOM    862 2HH1 ARG A  52     202.761 200.246 150.323  1.00 28.260          H  
ATOM    863 1HH2 ARG A  52     205.543 199.181 148.471  1.00 28.260          H  
ATOM    864 2HH2 ARG A  52     203.871 199.681 148.398  1.00 28.260          H  
ATOM    865  N   ASP A  53     210.288 199.996 156.783  1.00 16.600          N  
ATOM    866  CA  ASP A  53     210.535 200.236 158.207  1.00 16.530          C  
ATOM    867  C   ASP A  53     211.539 201.372 158.393  1.00 16.320          C  
ATOM    868  O   ASP A  53     212.362 201.363 159.308  1.00 16.400          O  
ATOM    869  CB  ASP A  53     211.045 198.952 158.879  1.00 23.170          C  
ATOM    870  CG  ASP A  53     210.991 198.939 160.413  1.00 23.170          C  
ATOM    871  OD1 ASP A  53     210.109 199.564 160.966  1.00 23.170          O  
ATOM    872  OD2 ASP A  53     211.784 198.253 161.020  1.00 23.170          O  
ATOM    873  H   ASP A  53     211.062 199.887 156.122  1.00 19.920          H  
ATOM    874  HA  ASP A  53     209.597 200.527 158.680  1.00 19.840          H  
ATOM    875 1HB  ASP A  53     210.425 198.139 158.547  1.00 27.800          H  
ATOM    876 2HB  ASP A  53     212.064 198.747 158.551  1.00 27.800          H  
ATOM    877  N   VAL A  54     211.488 202.338 157.485  1.00 16.180          N  
ATOM    878  CA  VAL A  54     212.368 203.497 157.531  1.00 16.140          C  
ATOM    879  C   VAL A  54     211.531 204.773 157.539  1.00 16.250          C  
ATOM    880  O   VAL A  54     210.832 205.074 156.575  1.00 16.720          O  
ATOM    881  CB  VAL A  54     213.344 203.455 156.335  1.00 22.610          C  
ATOM    882  CG1 VAL A  54     214.251 204.669 156.327  1.00 22.610          C  
ATOM    883  CG2 VAL A  54     214.183 202.197 156.418  1.00 22.610          C  
ATOM    884  H   VAL A  54     210.781 202.263 156.766  1.00 19.420          H  
ATOM    885  HA  VAL A  54     212.951 203.460 158.452  1.00 19.370          H  
ATOM    886  HB  VAL A  54     212.782 203.445 155.421  1.00 27.130          H  
ATOM    887 1HG1 VAL A  54     214.923 204.612 155.474  1.00 27.130          H  
ATOM    888 2HG1 VAL A  54     213.671 205.558 156.246  1.00 27.130          H  
ATOM    889 3HG1 VAL A  54     214.838 204.698 157.245  1.00 27.130          H  
ATOM    890 1HG2 VAL A  54     214.862 202.160 155.578  1.00 27.130          H  
ATOM    891 2HG2 VAL A  54     214.752 202.201 157.347  1.00 27.130          H  
ATOM    892 3HG2 VAL A  54     213.545 201.319 156.394  1.00 27.130          H  
ATOM    893  N   ARG A  55     211.666 205.573 158.595  1.00 15.960          N  
ATOM    894  CA  ARG A  55     210.841 206.774 158.774  1.00 16.240          C  
ATOM    895  C   ARG A  55     211.235 207.916 157.845  1.00 16.510          C  
ATOM    896  O   ARG A  55     210.502 208.894 157.682  1.00 16.500          O  
ATOM    897  CB  ARG A  55     210.935 207.264 160.208  1.00 22.620          C  
ATOM    898  CG  ARG A  55     210.353 206.313 161.247  1.00 22.620          C  
ATOM    899  CD  ARG A  55     210.414 206.887 162.614  1.00 22.620          C  
ATOM    900  NE  ARG A  55     209.461 207.980 162.765  1.00 22.620          N  
ATOM    901  CZ  ARG A  55     209.471 208.941 163.709  1.00 22.620          C  
ATOM    902  NH1 ARG A  55     210.415 209.007 164.634  1.00 22.620          N  
ATOM    903  NH2 ARG A  55     208.488 209.819 163.674  1.00 22.620          N  
ATOM    904  H   ARG A  55     212.306 205.294 159.327  1.00 19.150          H  
ATOM    905  HA  ARG A  55     209.804 206.507 158.567  1.00 19.490          H  
ATOM    906 1HB  ARG A  55     211.976 207.447 160.466  1.00 27.150          H  
ATOM    907 2HB  ARG A  55     210.404 208.213 160.298  1.00 27.150          H  
ATOM    908 1HG  ARG A  55     209.310 206.127 161.008  1.00 27.150          H  
ATOM    909 2HG  ARG A  55     210.900 205.373 161.239  1.00 27.150          H  
ATOM    910 1HD  ARG A  55     210.173 206.116 163.345  1.00 27.150          H  
ATOM    911 2HD  ARG A  55     211.416 207.269 162.797  1.00 27.150          H  
ATOM    912  HE  ARG A  55     208.664 208.020 162.104  1.00 27.150          H  
ATOM    913 1HH1 ARG A  55     211.159 208.328 164.650  1.00 27.150          H  
ATOM    914 2HH1 ARG A  55     210.391 209.740 165.328  1.00 27.150          H  
ATOM    915 1HH2 ARG A  55     207.769 209.704 162.930  1.00 27.150          H  
ATOM    916 2HH2 ARG A  55     208.429 210.563 164.349  1.00 27.150          H  
ATOM    917  N   THR A  56     212.393 207.779 157.232  1.00 16.900          N  
ATOM    918  CA  THR A  56     212.938 208.762 156.323  1.00 17.350          C  
ATOM    919  C   THR A  56     212.796 208.324 154.867  1.00 17.640          C  
ATOM    920  O   THR A  56     213.306 208.992 153.961  1.00 18.070          O  
ATOM    921  CB  THR A  56     214.417 209.018 156.647  1.00 24.110          C  
ATOM    922  OG1 THR A  56     215.156 207.792 156.514  1.00 24.110          O  
ATOM    923  CG2 THR A  56     214.534 209.513 158.077  1.00 24.110          C  
ATOM    924  H   THR A  56     212.939 206.950 157.415  1.00 20.280          H  
ATOM    925  HA  THR A  56     212.388 209.694 156.447  1.00 20.820          H  
ATOM    926  HB  THR A  56     214.820 209.762 155.960  1.00 28.930          H  
ATOM    927  HG1 THR A  56     216.099 207.989 156.493  1.00 28.930          H  
ATOM    928 1HG2 THR A  56     215.580 209.695 158.314  1.00 28.930          H  
ATOM    929 2HG2 THR A  56     213.969 210.439 158.183  1.00 28.930          H  
ATOM    930 3HG2 THR A  56     214.135 208.768 158.759  1.00 28.930          H  
ATOM    931  N   ARG A  57     212.125 207.192 154.632  1.00 17.490          N  
ATOM    932  CA  ARG A  57     211.968 206.685 153.282  1.00 17.820          C  
ATOM    933  C   ARG A  57     210.610 207.016 152.707  1.00 18.060          C  
ATOM    934  O   ARG A  57     209.576 206.754 153.320  1.00 18.290          O  
ATOM    935  CB  ARG A  57     212.148 205.185 153.261  1.00 24.820          C  
ATOM    936  CG  ARG A  57     211.991 204.506 151.915  1.00 24.820          C  
ATOM    937  CD  ARG A  57     212.382 203.080 152.003  1.00 24.820          C  
ATOM    938  NE  ARG A  57     213.826 202.920 152.229  1.00 24.820          N  
ATOM    939  CZ  ARG A  57     214.433 201.771 152.611  1.00 24.820          C  
ATOM    940  NH1 ARG A  57     213.725 200.678 152.809  1.00 24.820          N  
ATOM    941  NH2 ARG A  57     215.747 201.753 152.788  1.00 24.820          N  
ATOM    942  H   ARG A  57     211.696 206.670 155.401  1.00 20.990          H  
ATOM    943  HA  ARG A  57     212.731 207.137 152.651  1.00 21.380          H  
ATOM    944 1HB  ARG A  57     213.136 204.956 153.623  1.00 29.780          H  
ATOM    945 2HB  ARG A  57     211.427 204.732 153.944  1.00 29.780          H  
ATOM    946 1HG  ARG A  57     210.943 204.548 151.606  1.00 29.780          H  
ATOM    947 2HG  ARG A  57     212.611 205.000 151.169  1.00 29.780          H  
ATOM    948 1HD  ARG A  57     211.847 202.626 152.838  1.00 29.780          H  
ATOM    949 2HD  ARG A  57     212.118 202.570 151.075  1.00 29.780          H  
ATOM    950  HE  ARG A  57     214.415 203.730 152.088  1.00 29.780          H  
ATOM    951 1HH1 ARG A  57     212.726 200.690 152.669  1.00 29.780          H  
ATOM    952 2HH1 ARG A  57     214.173 199.818 153.103  1.00 29.780          H  
ATOM    953 1HH2 ARG A  57     216.290 202.591 152.636  1.00 29.780          H  
ATOM    954 2HH2 ARG A  57     216.206 200.899 153.072  1.00 29.780          H  
ATOM    955  N   GLU A  58     210.604 207.561 151.504  1.00 18.110          N  
ATOM    956  CA  GLU A  58     209.347 207.844 150.847  1.00 18.390          C  
ATOM    957  C   GLU A  58     208.805 206.549 150.277  1.00 17.980          C  
ATOM    958  O   GLU A  58     209.532 205.802 149.619  1.00 17.850          O  
ATOM    959  CB  GLU A  58     209.524 208.888 149.742  1.00 25.630          C  
ATOM    960  CG  GLU A  58     208.228 209.304 149.064  1.00 25.630          C  
ATOM    961  CD  GLU A  58     208.422 210.363 148.029  1.00 25.630          C  
ATOM    962  OE1 GLU A  58     209.537 210.780 147.826  1.00 25.630          O  
ATOM    963  OE2 GLU A  58     207.450 210.762 147.439  1.00 25.630          O  
ATOM    964  H   GLU A  58     211.478 207.779 151.047  1.00 21.730          H  
ATOM    965  HA  GLU A  58     208.636 208.223 151.582  1.00 22.070          H  
ATOM    966 1HB  GLU A  58     209.983 209.783 150.161  1.00 30.760          H  
ATOM    967 2HB  GLU A  58     210.193 208.503 148.973  1.00 30.760          H  
ATOM    968 1HG  GLU A  58     207.782 208.434 148.582  1.00 30.760          H  
ATOM    969 2HG  GLU A  58     207.533 209.662 149.820  1.00 30.760          H  
ATOM    970  N   VAL A  59     207.534 206.281 150.522  1.00 17.890          N  
ATOM    971  CA  VAL A  59     206.918 205.080 150.002  1.00 17.620          C  
ATOM    972  C   VAL A  59     205.852 205.432 148.978  1.00 17.620          C  
ATOM    973  O   VAL A  59     204.889 206.134 149.284  1.00 17.810          O  
ATOM    974  CB  VAL A  59     206.327 204.250 151.156  1.00 24.780          C  
ATOM    975  CG1 VAL A  59     205.636 203.021 150.621  1.00 24.780          C  
ATOM    976  CG2 VAL A  59     207.466 203.838 152.121  1.00 24.780          C  
ATOM    977  H   VAL A  59     206.991 206.930 151.076  1.00 21.470          H  
ATOM    978  HA  VAL A  59     207.682 204.478 149.511  1.00 21.140          H  
ATOM    979  HB  VAL A  59     205.586 204.843 151.683  1.00 29.730          H  
ATOM    980 1HG1 VAL A  59     205.221 202.469 151.450  1.00 29.730          H  
ATOM    981 2HG1 VAL A  59     204.825 203.310 149.946  1.00 29.730          H  
ATOM    982 3HG1 VAL A  59     206.350 202.401 150.083  1.00 29.730          H  
ATOM    983 1HG2 VAL A  59     207.056 203.255 152.942  1.00 29.730          H  
ATOM    984 2HG2 VAL A  59     208.200 203.242 151.582  1.00 29.730          H  
ATOM    985 3HG2 VAL A  59     207.955 204.730 152.522  1.00 29.730          H  
ATOM    986  N   GLY A  60     206.051 204.934 147.764  1.00 17.520          N  
ATOM    987  CA  GLY A  60     205.170 205.180 146.630  1.00 17.610          C  
ATOM    988  C   GLY A  60     204.482 203.903 146.167  1.00 17.420          C  
ATOM    989  O   GLY A  60     204.039 203.087 146.979  1.00 17.340          O  
ATOM    990  H   GLY A  60     206.874 204.363 147.626  1.00 21.020          H  
ATOM    991 1HA  GLY A  60     204.420 205.922 146.903  1.00 21.130          H  
ATOM    992 2HA  GLY A  60     205.751 205.598 145.811  1.00 21.130          H  
ATOM    993  N   MET A  61     204.366 203.761 144.848  1.00 17.490          N  
ATOM    994  CA  MET A  61     203.715 202.610 144.240  1.00 17.480          C  
ATOM    995  C   MET A  61     204.632 201.403 144.306  1.00 17.400          C  
ATOM    996  O   MET A  61     205.855 201.545 144.308  1.00 17.630          O  
ATOM    997  CB  MET A  61     203.333 202.903 142.797  1.00 24.480          C  
ATOM    998  CG  MET A  61     202.233 203.950 142.640  1.00 24.480          C  
ATOM    999  SD  MET A  61     201.825 204.312 140.910  1.00 24.480          S  
ATOM   1000  CE  MET A  61     200.934 202.835 140.397  1.00 24.480          C  
ATOM   1001  H   MET A  61     204.758 204.473 144.249  1.00 20.990          H  
ATOM   1002  HA  MET A  61     202.815 202.376 144.807  1.00 20.980          H  
ATOM   1003 1HB  MET A  61     204.211 203.252 142.255  1.00 29.370          H  
ATOM   1004 2HB  MET A  61     203.012 201.978 142.327  1.00 29.370          H  
ATOM   1005 1HG  MET A  61     201.332 203.599 143.140  1.00 29.370          H  
ATOM   1006 2HG  MET A  61     202.542 204.876 143.120  1.00 29.370          H  
ATOM   1007 1HE  MET A  61     200.623 202.945 139.357  1.00 29.370          H  
ATOM   1008 2HE  MET A  61     201.575 201.961 140.487  1.00 29.370          H  
ATOM   1009 3HE  MET A  61     200.050 202.706 141.024  1.00 29.370          H  
ATOM   1010  N   GLN A  62     204.043 200.218 144.355  1.00 17.210          N  
ATOM   1011  CA  GLN A  62     204.820 198.987 144.381  1.00 17.230          C  
ATOM   1012  C   GLN A  62     205.734 198.833 143.166  1.00 17.220          C  
ATOM   1013  O   GLN A  62     205.278 198.891 142.023  1.00 17.140          O  
ATOM   1014  CB  GLN A  62     203.863 197.794 144.493  1.00 24.110          C  
ATOM   1015  CG  GLN A  62     204.520 196.438 144.451  1.00 24.110          C  
ATOM   1016  CD  GLN A  62     205.403 196.184 145.638  1.00 24.110          C  
ATOM   1017  OE1 GLN A  62     205.024 196.372 146.810  1.00 24.110          O  
ATOM   1018  NE2 GLN A  62     206.612 195.762 145.332  1.00 24.110          N  
ATOM   1019  H   GLN A  62     203.035 200.171 144.370  1.00 20.650          H  
ATOM   1020  HA  GLN A  62     205.452 199.008 145.269  1.00 20.680          H  
ATOM   1021 1HB  GLN A  62     203.304 197.863 145.425  1.00 28.940          H  
ATOM   1022 2HB  GLN A  62     203.142 197.832 143.677  1.00 28.940          H  
ATOM   1023 1HG  GLN A  62     203.740 195.680 144.448  1.00 28.940          H  
ATOM   1024 2HG  GLN A  62     205.123 196.343 143.545  1.00 28.940          H  
ATOM   1025 1HE2 GLN A  62     207.283 195.570 146.050  1.00 28.940          H  
ATOM   1026 2HE2 GLN A  62     206.857 195.635 144.350  1.00 28.940          H  
ATOM   1027  N   GLU A  63     207.023 198.608 143.435  1.00 17.430          N  
ATOM   1028  CA  GLU A  63     208.043 198.422 142.410  1.00 17.530          C  
ATOM   1029  C   GLU A  63     207.771 197.190 141.546  1.00 17.370          C  
ATOM   1030  O   GLU A  63     207.606 196.074 142.064  1.00 17.600          O  
ATOM   1031  CB  GLU A  63     209.424 198.333 143.065  1.00 24.500          C  
ATOM   1032  CG  GLU A  63     210.588 198.272 142.094  1.00 24.500          C  
ATOM   1033  CD  GLU A  63     211.919 198.295 142.770  1.00 24.500          C  
ATOM   1034  OE1 GLU A  63     211.957 198.389 143.980  1.00 24.500          O  
ATOM   1035  OE2 GLU A  63     212.910 198.217 142.078  1.00 24.500          O  
ATOM   1036  H   GLU A  63     207.306 198.601 144.405  1.00 20.920          H  
ATOM   1037  HA  GLU A  63     208.029 199.298 141.760  1.00 21.040          H  
ATOM   1038 1HB  GLU A  63     209.572 199.197 143.714  1.00 29.400          H  
ATOM   1039 2HB  GLU A  63     209.470 197.440 143.692  1.00 29.400          H  
ATOM   1040 1HG  GLU A  63     210.530 197.359 141.543  1.00 29.400          H  
ATOM   1041 2HG  GLU A  63     210.520 199.101 141.391  1.00 29.400          H  
ATOM   1042  N   ILE A  64     207.858 197.381 140.224  1.00 17.120          N  
ATOM   1043  CA  ILE A  64     207.593 196.327 139.239  1.00 17.110          C  
ATOM   1044  C   ILE A  64     208.533 195.136 139.324  1.00 17.260          C  
ATOM   1045  O   ILE A  64     208.203 194.053 138.862  1.00 17.230          O  
ATOM   1046  CB  ILE A  64     207.664 196.872 137.786  1.00 23.960          C  
ATOM   1047  CG1 ILE A  64     209.130 197.401 137.449  1.00 23.960          C  
ATOM   1048  CG2 ILE A  64     206.611 197.969 137.603  1.00 23.960          C  
ATOM   1049  CD1 ILE A  64     209.380 197.712 135.994  1.00 23.960          C  
ATOM   1050  H   ILE A  64     208.038 198.321 139.905  1.00 20.540          H  
ATOM   1051  HA  ILE A  64     206.581 195.961 139.413  1.00 20.530          H  
ATOM   1052  HB  ILE A  64     207.450 196.061 137.093  1.00 28.750          H  
ATOM   1053 1HG1 ILE A  64     209.328 198.295 138.030  1.00 28.750          H  
ATOM   1054 2HG1 ILE A  64     209.855 196.653 137.699  1.00 28.750          H  
ATOM   1055 1HG2 ILE A  64     206.623 198.341 136.588  1.00 28.750          H  
ATOM   1056 2HG2 ILE A  64     205.627 197.554 137.819  1.00 28.750          H  
ATOM   1057 3HG2 ILE A  64     206.807 198.791 138.285  1.00 28.750          H  
ATOM   1058 1HD1 ILE A  64     210.409 198.039 135.871  1.00 28.750          H  
ATOM   1059 2HD1 ILE A  64     209.226 196.807 135.417  1.00 28.750          H  
ATOM   1060 3HD1 ILE A  64     208.713 198.489 135.642  1.00 28.750          H  
ATOM   1061  N   ASN A  65     209.710 195.347 139.890  1.00 17.530          N  
ATOM   1062  CA  ASN A  65     210.718 194.314 139.997  1.00 17.710          C  
ATOM   1063  C   ASN A  65     210.971 193.794 141.399  1.00 17.900          C  
ATOM   1064  O   ASN A  65     212.062 193.291 141.672  1.00 18.230          O  
ATOM   1065  CB  ASN A  65     212.016 194.797 139.383  1.00 24.720          C  
ATOM   1066  CG  ASN A  65     213.000 193.682 139.097  1.00 24.720          C  
ATOM   1067  OD1 ASN A  65     212.654 192.537 138.758  1.00 24.720          O  
ATOM   1068  ND2 ASN A  65     214.259 194.008 139.260  1.00 24.720          N  
ATOM   1069  H   ASN A  65     209.896 196.267 140.257  1.00 21.040          H  
ATOM   1070  HA  ASN A  65     210.377 193.460 139.418  1.00 21.250          H  
ATOM   1071 1HB  ASN A  65     211.805 195.315 138.447  1.00 29.670          H  
ATOM   1072 2HB  ASN A  65     212.485 195.520 140.054  1.00 29.670          H  
ATOM   1073 1HD2 ASN A  65     214.977 193.327 139.113  1.00 29.670          H  
ATOM   1074 2HD2 ASN A  65     214.500 194.936 139.550  1.00 29.670          H  
ATOM   1075  N   HIS A  66     210.005 193.872 142.306  1.00 17.820          N  
ATOM   1076  CA  HIS A  66     210.301 193.258 143.592  1.00 18.120          C  
ATOM   1077  C   HIS A  66     210.611 191.789 143.324  1.00 18.220          C  
ATOM   1078  O   HIS A  66     209.828 191.090 142.684  1.00 17.830          O  
ATOM   1079  CB  HIS A  66     209.122 193.386 144.546  1.00 25.250          C  
ATOM   1080  CG  HIS A  66     209.386 192.932 145.963  1.00 25.250          C  
ATOM   1081  ND1 HIS A  66     209.454 191.593 146.340  1.00 25.250          N  
ATOM   1082  CD2 HIS A  66     209.587 193.644 147.083  1.00 25.250          C  
ATOM   1083  CE1 HIS A  66     209.668 191.528 147.632  1.00 25.250          C  
ATOM   1084  NE2 HIS A  66     209.758 192.751 148.100  1.00 25.250          N  
ATOM   1085  H   HIS A  66     209.114 194.348 142.115  1.00 21.380          H  
ATOM   1086  HA  HIS A  66     211.176 193.723 144.046  1.00 21.740          H  
ATOM   1087 1HB  HIS A  66     208.824 194.426 144.574  1.00 30.300          H  
ATOM   1088 2HB  HIS A  66     208.281 192.814 144.157  1.00 30.300          H  
ATOM   1089  HD1 HIS A  66     209.804 190.817 145.770  1.00 30.300          H  
ATOM   1090  HD2 HIS A  66     209.622 194.715 147.286  1.00 30.300          H  
ATOM   1091  HE1 HIS A  66     209.748 190.560 148.132  1.00 30.300          H  
ATOM   1092  N   LYS A  67     211.725 191.304 143.846  1.00 18.870          N  
ATOM   1093  CA  LYS A  67     212.121 189.923 143.607  1.00 19.130          C  
ATOM   1094  C   LYS A  67     211.217 188.928 144.309  1.00 18.660          C  
ATOM   1095  O   LYS A  67     210.623 189.233 145.348  1.00 18.830          O  
ATOM   1096  CB  LYS A  67     213.582 189.705 143.990  1.00 26.680          C  
ATOM   1097  CG  LYS A  67     214.569 190.421 143.089  1.00 26.680          C  
ATOM   1098  CD  LYS A  67     216.006 190.142 143.513  1.00 26.680          C  
ATOM   1099  CE  LYS A  67     217.006 190.855 142.605  1.00 26.680          C  
ATOM   1100  NZ  LYS A  67     218.420 190.618 143.031  1.00 26.680          N  
ATOM   1101  H   LYS A  67     212.323 191.918 144.375  1.00 22.640          H  
ATOM   1102  HA  LYS A  67     212.032 189.733 142.535  1.00 22.960          H  
ATOM   1103 1HB  LYS A  67     213.748 190.071 144.980  1.00 32.010          H  
ATOM   1104 2HB  LYS A  67     213.808 188.637 143.979  1.00 32.010          H  
ATOM   1105 1HG  LYS A  67     214.421 190.075 142.060  1.00 32.010          H  
ATOM   1106 2HG  LYS A  67     214.377 191.494 143.119  1.00 32.010          H  
ATOM   1107 1HD  LYS A  67     216.152 190.481 144.541  1.00 32.010          H  
ATOM   1108 2HD  LYS A  67     216.194 189.069 143.473  1.00 32.010          H  
ATOM   1109 1HE  LYS A  67     216.878 190.493 141.584  1.00 32.010          H  
ATOM   1110 2HE  LYS A  67     216.805 191.927 142.626  1.00 32.010          H  
ATOM   1111 1HZ  LYS A  67     219.047 191.106 142.406  1.00 32.010          H  
ATOM   1112 2HZ  LYS A  67     218.553 190.962 143.972  1.00 32.010          H  
ATOM   1113 3HZ  LYS A  67     218.624 189.629 143.004  1.00 32.010          H  
ATOM   1114  N   ILE A  68     211.095 187.746 143.705  1.00 18.190          N  
ATOM   1115  CA  ILE A  68     210.254 186.663 144.229  1.00 17.820          C  
ATOM   1116  C   ILE A  68     211.111 185.460 144.656  1.00 18.290          C  
ATOM   1117  O   ILE A  68     211.955 184.988 143.896  1.00 18.500          O  
ATOM   1118  CB  ILE A  68     209.222 186.237 143.153  1.00 25.100          C  
ATOM   1119  CG1 ILE A  68     208.350 187.451 142.750  1.00 25.100          C  
ATOM   1120  CG2 ILE A  68     208.351 185.107 143.693  1.00 25.100          C  
ATOM   1121  CD1 ILE A  68     207.527 187.228 141.502  1.00 25.100          C  
ATOM   1122  H   ILE A  68     211.631 187.619 142.836  1.00 21.830          H  
ATOM   1123  HA  ILE A  68     209.717 187.025 145.107  1.00 21.380          H  
ATOM   1124  HB  ILE A  68     209.716 185.894 142.280  1.00 30.120          H  
ATOM   1125 1HG1 ILE A  68     207.686 187.698 143.575  1.00 30.120          H  
ATOM   1126 2HG1 ILE A  68     208.996 188.310 142.557  1.00 30.120          H  
ATOM   1127 1HG2 ILE A  68     207.627 184.788 142.958  1.00 30.120          H  
ATOM   1128 2HG2 ILE A  68     208.969 184.259 143.951  1.00 30.120          H  
ATOM   1129 3HG2 ILE A  68     207.828 185.457 144.578  1.00 30.120          H  
ATOM   1130 1HD1 ILE A  68     206.964 188.131 141.292  1.00 30.120          H  
ATOM   1131 2HD1 ILE A  68     208.197 187.013 140.665  1.00 30.120          H  
ATOM   1132 3HD1 ILE A  68     206.837 186.405 141.631  1.00 30.120          H  
ATOM   1133  N   ARG A  69     210.923 184.970 145.878  1.00 18.600          N  
ATOM   1134  CA  ARG A  69     211.726 183.838 146.324  1.00 19.200          C  
ATOM   1135  C   ARG A  69     211.191 182.540 145.706  1.00 18.840          C  
ATOM   1136  O   ARG A  69     210.002 182.450 145.435  1.00 18.310          O  
ATOM   1137  CB  ARG A  69     211.739 183.760 147.842  1.00 26.640          C  
ATOM   1138  CG  ARG A  69     212.399 184.952 148.564  1.00 26.640          C  
ATOM   1139  CD  ARG A  69     213.890 184.927 148.408  1.00 26.640          C  
ATOM   1140  NE  ARG A  69     214.550 185.966 149.179  1.00 26.640          N  
ATOM   1141  CZ  ARG A  69     215.873 186.219 149.186  1.00 26.640          C  
ATOM   1142  NH1 ARG A  69     216.719 185.509 148.460  1.00 26.640          N  
ATOM   1143  NH2 ARG A  69     216.292 187.205 149.944  1.00 26.640          N  
ATOM   1144  H   ARG A  69     210.202 185.366 146.494  1.00 22.320          H  
ATOM   1145  HA  ARG A  69     212.735 184.016 145.985  1.00 23.040          H  
ATOM   1146 1HB  ARG A  69     210.719 183.692 148.205  1.00 31.970          H  
ATOM   1147 2HB  ARG A  69     212.252 182.869 148.157  1.00 31.970          H  
ATOM   1148 1HG  ARG A  69     212.024 185.887 148.147  1.00 31.970          H  
ATOM   1149 2HG  ARG A  69     212.168 184.913 149.630  1.00 31.970          H  
ATOM   1150 1HD  ARG A  69     214.268 183.960 148.743  1.00 31.970          H  
ATOM   1151 2HD  ARG A  69     214.149 185.080 147.367  1.00 31.970          H  
ATOM   1152  HE  ARG A  69     213.978 186.576 149.789  1.00 31.970          H  
ATOM   1153 1HH1 ARG A  69     216.386 184.756 147.883  1.00 31.970          H  
ATOM   1154 2HH1 ARG A  69     217.706 185.721 148.485  1.00 31.970          H  
ATOM   1155 1HH2 ARG A  69     215.576 187.721 150.479  1.00 31.970          H  
ATOM   1156 2HH2 ARG A  69     217.268 187.447 149.996  1.00 31.970          H  
ATOM   1157  N   PRO A  70     212.015 181.501 145.479  1.00 19.250          N  
ATOM   1158  CA  PRO A  70     211.601 180.218 144.913  1.00 19.130          C  
ATOM   1159  C   PRO A  70     210.355 179.586 145.544  1.00 19.100          C  
ATOM   1160  O   PRO A  70     209.513 179.032 144.837  1.00 18.840          O  
ATOM   1161  CB  PRO A  70     212.838 179.353 145.185  1.00 28.700          C  
ATOM   1162  CG  PRO A  70     213.995 180.327 145.122  1.00 28.700          C  
ATOM   1163  CD  PRO A  70     213.474 181.596 145.759  1.00 28.700          C  
ATOM   1164  HA  PRO A  70     211.462 180.333 143.839  1.00 22.960          H  
ATOM   1165 1HB  PRO A  70     212.745 178.850 146.160  1.00 34.430          H  
ATOM   1166 2HB  PRO A  70     212.909 178.558 144.425  1.00 34.430          H  
ATOM   1167 1HG  PRO A  70     214.869 179.911 145.652  1.00 34.430          H  
ATOM   1168 2HG  PRO A  70     214.303 180.479 144.077  1.00 34.430          H  
ATOM   1169 1HD  PRO A  70     213.687 181.609 146.835  1.00 34.430          H  
ATOM   1170 2HD  PRO A  70     213.938 182.436 145.222  1.00 34.430          H  
ATOM   1171  N   TYR A  71     210.172 179.746 146.849  1.00 19.480          N  
ATOM   1172  CA  TYR A  71     209.019 179.150 147.516  1.00 19.560          C  
ATOM   1173  C   TYR A  71     207.744 179.962 147.334  1.00 19.020          C  
ATOM   1174  O   TYR A  71     206.687 179.603 147.858  1.00 19.130          O  
ATOM   1175  CB  TYR A  71     209.323 178.952 148.999  1.00 27.350          C  
ATOM   1176  CG  TYR A  71     209.718 180.218 149.727  1.00 27.350          C  
ATOM   1177  CD1 TYR A  71     208.745 181.058 150.244  1.00 27.350          C  
ATOM   1178  CD2 TYR A  71     211.058 180.533 149.887  1.00 27.350          C  
ATOM   1179  CE1 TYR A  71     209.107 182.206 150.912  1.00 27.350          C  
ATOM   1180  CE2 TYR A  71     211.415 181.678 150.559  1.00 27.350          C  
ATOM   1181  CZ  TYR A  71     210.445 182.513 151.069  1.00 27.350          C  
ATOM   1182  OH  TYR A  71     210.810 183.654 151.739  1.00 27.350          O  
ATOM   1183  H   TYR A  71     210.852 180.227 147.419  1.00 23.380          H  
ATOM   1184  HA  TYR A  71     208.843 178.170 147.072  1.00 23.470          H  
ATOM   1185 1HB  TYR A  71     208.446 178.534 149.495  1.00 32.820          H  
ATOM   1186 2HB  TYR A  71     210.132 178.232 149.107  1.00 32.820          H  
ATOM   1187  HD1 TYR A  71     207.688 180.812 150.121  1.00 32.820          H  
ATOM   1188  HD2 TYR A  71     211.829 179.874 149.487  1.00 32.820          H  
ATOM   1189  HE1 TYR A  71     208.339 182.866 151.316  1.00 32.820          H  
ATOM   1190  HE2 TYR A  71     212.469 181.927 150.689  1.00 32.820          H  
ATOM   1191  HH  TYR A  71     210.023 184.120 152.035  1.00 32.820          H  
ATOM   1192  N   GLN A  72     207.851 181.068 146.604  1.00 18.520          N  
ATOM   1193  CA  GLN A  72     206.745 181.950 146.322  1.00 18.100          C  
ATOM   1194  C   GLN A  72     206.340 181.861 144.854  1.00 17.490          C  
ATOM   1195  O   GLN A  72     205.527 182.665 144.388  1.00 17.300          O  
ATOM   1196  CB  GLN A  72     207.128 183.392 146.639  1.00 25.510          C  
ATOM   1197  CG  GLN A  72     207.477 183.648 148.052  1.00 25.510          C  
ATOM   1198  CD  GLN A  72     207.804 185.100 148.296  1.00 25.510          C  
ATOM   1199  OE1 GLN A  72     208.738 185.701 147.704  1.00 25.510          O  
ATOM   1200  NE2 GLN A  72     207.013 185.691 149.189  1.00 25.510          N  
ATOM   1201  H   GLN A  72     208.754 181.320 146.199  1.00 22.220          H  
ATOM   1202  HA  GLN A  72     205.894 181.655 146.933  1.00 21.720          H  
ATOM   1203 1HB  GLN A  72     207.989 183.652 146.065  1.00 30.610          H  
ATOM   1204 2HB  GLN A  72     206.322 184.063 146.353  1.00 30.610          H  
ATOM   1205 1HG  GLN A  72     206.655 183.347 148.697  1.00 30.610          H  
ATOM   1206 2HG  GLN A  72     208.360 183.068 148.270  1.00 30.610          H  
ATOM   1207 1HE2 GLN A  72     207.135 186.683 149.437  1.00 30.610          H  
ATOM   1208 2HE2 GLN A  72     206.282 185.175 149.633  1.00 30.610          H  
ATOM   1209  N   ILE A  73     206.905 180.902 144.116  1.00 17.300          N  
ATOM   1210  CA  ILE A  73     206.590 180.800 142.701  1.00 16.860          C  
ATOM   1211  C   ILE A  73     205.653 179.631 142.456  1.00 16.820          C  
ATOM   1212  O   ILE A  73     205.898 178.512 142.899  1.00 17.130          O  
ATOM   1213  CB  ILE A  73     207.872 180.669 141.850  1.00 23.780          C  
ATOM   1214  CG1 ILE A  73     208.748 181.912 142.117  1.00 23.780          C  
ATOM   1215  CG2 ILE A  73     207.510 180.564 140.333  1.00 23.780          C  
ATOM   1216  CD1 ILE A  73     210.134 181.872 141.565  1.00 23.780          C  
ATOM   1217  H   ILE A  73     207.578 180.248 144.532  1.00 20.760          H  
ATOM   1218  HA  ILE A  73     206.081 181.709 142.391  1.00 20.230          H  
ATOM   1219  HB  ILE A  73     208.433 179.786 142.167  1.00 28.540          H  
ATOM   1220 1HG1 ILE A  73     208.249 182.793 141.724  1.00 28.540          H  
ATOM   1221 2HG1 ILE A  73     208.848 182.017 143.190  1.00 28.540          H  
ATOM   1222 1HG2 ILE A  73     208.406 180.485 139.740  1.00 28.540          H  
ATOM   1223 2HG2 ILE A  73     206.894 179.679 140.151  1.00 28.540          H  
ATOM   1224 3HG2 ILE A  73     206.959 181.453 140.024  1.00 28.540          H  
ATOM   1225 1HD1 ILE A  73     210.635 182.786 141.864  1.00 28.540          H  
ATOM   1226 2HD1 ILE A  73     210.661 181.026 141.956  1.00 28.540          H  
ATOM   1227 3HD1 ILE A  73     210.111 181.812 140.485  1.00 28.540          H  
ATOM   1228  N   GLU A  74     204.545 179.916 141.789  1.00 16.540          N  
ATOM   1229  CA  GLU A  74     203.532 178.921 141.484  1.00 16.560          C  
ATOM   1230  C   GLU A  74     204.146 177.754 140.739  1.00 16.140          C  
ATOM   1231  O   GLU A  74     204.937 177.949 139.820  1.00 15.970          O  
ATOM   1232  CB  GLU A  74     202.425 179.546 140.633  1.00 23.180          C  
ATOM   1233  CG  GLU A  74     201.259 178.623 140.312  1.00 23.180          C  
ATOM   1234  CD  GLU A  74     200.182 179.315 139.536  1.00 23.180          C  
ATOM   1235  OE1 GLU A  74     200.354 180.468 139.221  1.00 23.180          O  
ATOM   1236  OE2 GLU A  74     199.178 178.702 139.268  1.00 23.180          O  
ATOM   1237  H   GLU A  74     204.408 180.868 141.477  1.00 19.850          H  
ATOM   1238  HA  GLU A  74     203.108 178.553 142.418  1.00 19.870          H  
ATOM   1239 1HB  GLU A  74     202.029 180.425 141.140  1.00 27.810          H  
ATOM   1240 2HB  GLU A  74     202.849 179.877 139.683  1.00 27.810          H  
ATOM   1241 1HG  GLU A  74     201.621 177.783 139.716  1.00 27.810          H  
ATOM   1242 2HG  GLU A  74     200.846 178.229 141.238  1.00 27.810          H  
ATOM   1243  N   LEU A  75     203.815 176.531 141.136  1.00 16.120          N  
ATOM   1244  CA  LEU A  75     204.362 175.397 140.417  1.00 15.870          C  
ATOM   1245  C   LEU A  75     203.751 175.305 139.032  1.00 15.800          C  
ATOM   1246  O   LEU A  75     202.530 175.245 138.879  1.00 16.060          O  
ATOM   1247  CB  LEU A  75     204.107 174.090 141.183  1.00 22.320          C  
ATOM   1248  CG  LEU A  75     204.647 172.771 140.532  1.00 22.320          C  
ATOM   1249  CD1 LEU A  75     206.182 172.787 140.465  1.00 22.320          C  
ATOM   1250  CD2 LEU A  75     204.158 171.585 141.359  1.00 22.320          C  
ATOM   1251  H   LEU A  75     203.184 176.400 141.912  1.00 19.340          H  
ATOM   1252  HA  LEU A  75     205.433 175.554 140.313  1.00 19.040          H  
ATOM   1253 1HB  LEU A  75     204.558 174.180 142.170  1.00 26.780          H  
ATOM   1254 2HB  LEU A  75     203.031 173.975 141.309  1.00 26.780          H  
ATOM   1255  HG  LEU A  75     204.264 172.680 139.513  1.00 26.780          H  
ATOM   1256 1HD1 LEU A  75     206.530 171.857 140.013  1.00 26.780          H  
ATOM   1257 2HD1 LEU A  75     206.531 173.618 139.863  1.00 26.780          H  
ATOM   1258 3HD1 LEU A  75     206.589 172.873 141.472  1.00 26.780          H  
ATOM   1259 1HD2 LEU A  75     204.513 170.656 140.913  1.00 26.780          H  
ATOM   1260 2HD2 LEU A  75     204.538 171.665 142.378  1.00 26.780          H  
ATOM   1261 3HD2 LEU A  75     203.067 171.583 141.379  1.00 26.780          H  
ATOM   1262  N   VAL A  76     204.612 175.287 138.027  1.00 15.570          N  
ATOM   1263  CA  VAL A  76     204.202 175.213 136.639  1.00 15.620          C  
ATOM   1264  C   VAL A  76     204.931 174.081 135.945  1.00 15.380          C  
ATOM   1265  O   VAL A  76     206.158 174.003 135.998  1.00 15.420          O  
ATOM   1266  CB  VAL A  76     204.485 176.550 135.909  1.00 21.850          C  
ATOM   1267  CG1 VAL A  76     204.101 176.450 134.434  1.00 21.850          C  
ATOM   1268  CG2 VAL A  76     203.700 177.684 136.582  1.00 21.850          C  
ATOM   1269  H   VAL A  76     205.598 175.336 138.253  1.00 18.680          H  
ATOM   1270  HA  VAL A  76     203.131 175.014 136.601  1.00 18.740          H  
ATOM   1271  HB  VAL A  76     205.545 176.767 135.957  1.00 26.220          H  
ATOM   1272 1HG1 VAL A  76     204.323 177.405 133.944  1.00 26.220          H  
ATOM   1273 2HG1 VAL A  76     204.665 175.669 133.956  1.00 26.220          H  
ATOM   1274 3HG1 VAL A  76     203.039 176.236 134.343  1.00 26.220          H  
ATOM   1275 1HG2 VAL A  76     203.909 178.627 136.072  1.00 26.220          H  
ATOM   1276 2HG2 VAL A  76     202.633 177.474 136.535  1.00 26.220          H  
ATOM   1277 3HG2 VAL A  76     203.992 177.776 137.611  1.00 26.220          H  
ATOM   1278  N   ARG A  77     204.200 173.216 135.251  1.00 15.310          N  
ATOM   1279  CA  ARG A  77     204.850 172.110 134.550  1.00 15.210          C  
ATOM   1280  C   ARG A  77     205.414 172.561 133.205  1.00 14.530          C  
ATOM   1281  O   ARG A  77     204.932 172.168 132.142  1.00 14.040          O  
ATOM   1282  CB  ARG A  77     203.878 170.965 134.336  1.00 21.330          C  
ATOM   1283  CG  ARG A  77     203.399 170.293 135.612  1.00 21.330          C  
ATOM   1284  CD  ARG A  77     202.462 169.183 135.326  1.00 21.330          C  
ATOM   1285  NE  ARG A  77     201.999 168.536 136.551  1.00 21.330          N  
ATOM   1286  CZ  ARG A  77     201.182 167.460 136.606  1.00 21.330          C  
ATOM   1287  NH1 ARG A  77     200.730 166.903 135.498  1.00 21.330          N  
ATOM   1288  NH2 ARG A  77     200.833 166.963 137.783  1.00 21.330          N  
ATOM   1289  H   ARG A  77     203.196 173.325 135.219  1.00 18.370          H  
ATOM   1290  HA  ARG A  77     205.675 171.749 135.164  1.00 18.250          H  
ATOM   1291 1HB  ARG A  77     203.002 171.327 133.801  1.00 25.600          H  
ATOM   1292 2HB  ARG A  77     204.348 170.202 133.716  1.00 25.600          H  
ATOM   1293 1HG  ARG A  77     204.256 169.888 136.149  1.00 25.600          H  
ATOM   1294 2HG  ARG A  77     202.889 171.022 136.242  1.00 25.600          H  
ATOM   1295 1HD  ARG A  77     201.596 169.572 134.793  1.00 25.600          H  
ATOM   1296 2HD  ARG A  77     202.969 168.438 134.713  1.00 25.600          H  
ATOM   1297  HE  ARG A  77     202.319 168.925 137.430  1.00 25.600          H  
ATOM   1298 1HH1 ARG A  77     200.991 167.276 134.598  1.00 25.600          H  
ATOM   1299 2HH1 ARG A  77     200.120 166.099 135.547  1.00 25.600          H  
ATOM   1300 1HH2 ARG A  77     201.178 167.387 138.633  1.00 25.600          H  
ATOM   1301 2HH2 ARG A  77     200.224 166.160 137.835  1.00 25.600          H  
ATOM   1302  N   ARG A  78     206.432 173.407 133.278  1.00 14.650          N  
ATOM   1303  CA  ARG A  78     207.087 173.988 132.118  1.00 14.250          C  
ATOM   1304  C   ARG A  78     208.472 174.483 132.490  1.00 14.290          C  
ATOM   1305  O   ARG A  78     208.675 175.012 133.577  1.00 14.620          O  
ATOM   1306  CB  ARG A  78     206.266 175.154 131.579  1.00 20.110          C  
ATOM   1307  CG  ARG A  78     206.730 175.739 130.263  1.00 20.110          C  
ATOM   1308  CD  ARG A  78     205.780 176.745 129.725  1.00 20.110          C  
ATOM   1309  NE  ARG A  78     205.714 177.954 130.558  1.00 20.110          N  
ATOM   1310  CZ  ARG A  78     205.205 179.143 130.159  1.00 20.110          C  
ATOM   1311  NH1 ARG A  78     204.750 179.293 128.927  1.00 20.110          N  
ATOM   1312  NH2 ARG A  78     205.156 180.168 131.007  1.00 20.110          N  
ATOM   1313  H   ARG A  78     206.736 173.654 134.224  1.00 17.580          H  
ATOM   1314  HA  ARG A  78     207.181 173.223 131.347  1.00 17.100          H  
ATOM   1315 1HB  ARG A  78     205.227 174.851 131.465  1.00 24.130          H  
ATOM   1316 2HB  ARG A  78     206.300 175.963 132.304  1.00 24.130          H  
ATOM   1317 1HG  ARG A  78     207.679 176.247 130.407  1.00 24.130          H  
ATOM   1318 2HG  ARG A  78     206.850 174.948 129.525  1.00 24.130          H  
ATOM   1319 1HD  ARG A  78     206.086 177.026 128.726  1.00 24.130          H  
ATOM   1320 2HD  ARG A  78     204.783 176.305 129.685  1.00 24.130          H  
ATOM   1321  HE  ARG A  78     206.065 177.895 131.505  1.00 24.130          H  
ATOM   1322 1HH1 ARG A  78     204.779 178.525 128.274  1.00 24.130          H  
ATOM   1323 2HH1 ARG A  78     204.372 180.181 128.632  1.00 24.130          H  
ATOM   1324 1HH2 ARG A  78     205.465 180.072 131.992  1.00 24.130          H  
ATOM   1325 2HH2 ARG A  78     204.774 181.052 130.713  1.00 24.130          H  
ATOM   1326  N   ASP A  79     209.436 174.327 131.601  1.00 14.090          N  
ATOM   1327  CA  ASP A  79     210.738 174.911 131.873  1.00 14.230          C  
ATOM   1328  C   ASP A  79     210.634 176.432 131.841  1.00 13.640          C  
ATOM   1329  O   ASP A  79     210.059 176.987 130.904  1.00 13.690          O  
ATOM   1330  CB  ASP A  79     211.760 174.452 130.835  1.00 19.870          C  
ATOM   1331  CG  ASP A  79     212.149 172.976 130.952  1.00 19.870          C  
ATOM   1332  OD1 ASP A  79     211.884 172.360 131.960  1.00 19.870          O  
ATOM   1333  OD2 ASP A  79     212.707 172.478 130.009  1.00 19.870          O  
ATOM   1334  H   ASP A  79     209.267 173.834 130.736  1.00 16.910          H  
ATOM   1335  HA  ASP A  79     211.067 174.604 132.866  1.00 17.080          H  
ATOM   1336 1HB  ASP A  79     211.362 174.629 129.836  1.00 23.840          H  
ATOM   1337 2HB  ASP A  79     212.662 175.057 130.934  1.00 23.840          H  
ATOM   1338  N   TYR A  80     211.245 177.105 132.804  1.00 13.220          N  
ATOM   1339  CA  TYR A  80     211.288 178.566 132.821  1.00 12.760          C  
ATOM   1340  C   TYR A  80     212.468 179.017 133.657  1.00 12.490          C  
ATOM   1341  O   TYR A  80     213.048 178.230 134.413  1.00 12.380          O  
ATOM   1342  CB  TYR A  80     209.987 179.206 133.342  1.00 18.050          C  
ATOM   1343  CG  TYR A  80     209.645 178.903 134.762  1.00 18.050          C  
ATOM   1344  CD1 TYR A  80     210.153 179.693 135.796  1.00 18.050          C  
ATOM   1345  CD2 TYR A  80     208.792 177.867 135.041  1.00 18.050          C  
ATOM   1346  CE1 TYR A  80     209.824 179.414 137.097  1.00 18.050          C  
ATOM   1347  CE2 TYR A  80     208.457 177.586 136.335  1.00 18.050          C  
ATOM   1348  CZ  TYR A  80     208.971 178.345 137.365  1.00 18.050          C  
ATOM   1349  OH  TYR A  80     208.624 178.049 138.656  1.00 18.050          O  
ATOM   1350  H   TYR A  80     211.686 176.594 133.557  1.00 15.860          H  
ATOM   1351  HA  TYR A  80     211.452 178.928 131.805  1.00 15.310          H  
ATOM   1352 1HB  TYR A  80     210.050 180.285 133.247  1.00 21.660          H  
ATOM   1353 2HB  TYR A  80     209.155 178.882 132.716  1.00 21.660          H  
ATOM   1354  HD1 TYR A  80     210.811 180.526 135.574  1.00 21.660          H  
ATOM   1355  HD2 TYR A  80     208.387 177.270 134.232  1.00 21.660          H  
ATOM   1356  HE1 TYR A  80     210.223 180.026 137.907  1.00 21.660          H  
ATOM   1357  HE2 TYR A  80     207.783 176.757 136.552  1.00 21.660          H  
ATOM   1358  HH  TYR A  80     209.244 178.469 139.258  1.00 21.660          H  
ATOM   1359  N   VAL A  81     212.807 180.285 133.536  1.00 12.570          N  
ATOM   1360  CA  VAL A  81     213.880 180.863 134.315  1.00 12.540          C  
ATOM   1361  C   VAL A  81     213.341 181.767 135.407  1.00 12.440          C  
ATOM   1362  O   VAL A  81     212.653 182.745 135.124  1.00 12.560          O  
ATOM   1363  CB  VAL A  81     214.803 181.684 133.388  1.00 17.570          C  
ATOM   1364  CG1 VAL A  81     215.939 182.336 134.186  1.00 17.570          C  
ATOM   1365  CG2 VAL A  81     215.343 180.780 132.295  1.00 17.570          C  
ATOM   1366  H   VAL A  81     212.284 180.861 132.872  1.00 15.080          H  
ATOM   1367  HA  VAL A  81     214.453 180.058 134.775  1.00 15.050          H  
ATOM   1368  HB  VAL A  81     214.231 182.484 132.932  1.00 21.080          H  
ATOM   1369 1HG1 VAL A  81     216.566 182.918 133.511  1.00 21.080          H  
ATOM   1370 2HG1 VAL A  81     215.539 182.993 134.949  1.00 21.080          H  
ATOM   1371 3HG1 VAL A  81     216.541 181.562 134.661  1.00 21.080          H  
ATOM   1372 1HG2 VAL A  81     215.978 181.355 131.634  1.00 21.080          H  
ATOM   1373 2HG2 VAL A  81     215.920 179.974 132.745  1.00 21.080          H  
ATOM   1374 3HG2 VAL A  81     214.518 180.358 131.723  1.00 21.080          H  
ATOM   1375  N   ALA A  82     213.672 181.486 136.666  1.00 12.390          N  
ATOM   1376  CA  ALA A  82     213.191 182.318 137.774  1.00 12.460          C  
ATOM   1377  C   ALA A  82     214.081 183.558 137.833  1.00 12.170          C  
ATOM   1378  O   ALA A  82     214.933 183.739 138.715  1.00 12.350          O  
ATOM   1379  CB  ALA A  82     213.190 181.545 139.078  1.00 17.420          C  
ATOM   1380  H   ALA A  82     214.246 180.673 136.850  1.00 14.870          H  
ATOM   1381  HA  ALA A  82     212.172 182.642 137.556  1.00 14.950          H  
ATOM   1382 1HB  ALA A  82     212.828 182.177 139.876  1.00 20.900          H  
ATOM   1383 2HB  ALA A  82     212.538 180.678 138.981  1.00 20.900          H  
ATOM   1384 3HB  ALA A  82     214.202 181.216 139.309  1.00 20.900          H  
ATOM   1385  N   ASN A  83     213.873 184.431 136.873  1.00 11.920          N  
ATOM   1386  CA  ASN A  83     214.756 185.550 136.626  1.00 11.860          C  
ATOM   1387  C   ASN A  83     214.465 186.622 137.635  1.00 12.060          C  
ATOM   1388  O   ASN A  83     213.543 187.410 137.476  1.00 12.240          O  
ATOM   1389  CB  ASN A  83     214.581 186.038 135.194  1.00 16.630          C  
ATOM   1390  CG  ASN A  83     215.574 187.081 134.782  1.00 16.630          C  
ATOM   1391  OD1 ASN A  83     215.983 187.941 135.573  1.00 16.630          O  
ATOM   1392  ND2 ASN A  83     216.001 187.005 133.540  1.00 16.630          N  
ATOM   1393  H   ASN A  83     213.047 184.253 136.282  1.00 14.300          H  
ATOM   1394  HA  ASN A  83     215.788 185.227 136.766  1.00 14.230          H  
ATOM   1395 1HB  ASN A  83     214.648 185.194 134.507  1.00 19.950          H  
ATOM   1396 2HB  ASN A  83     213.580 186.453 135.084  1.00 19.950          H  
ATOM   1397 1HD2 ASN A  83     216.679 187.661 133.198  1.00 19.950          H  
ATOM   1398 2HD2 ASN A  83     215.656 186.285 132.936  1.00 19.950          H  
ATOM   1399  N   GLY A  84     215.177 186.569 138.756  1.00 12.160          N  
ATOM   1400  CA  GLY A  84     214.903 187.493 139.850  1.00 12.570          C  
ATOM   1401  C   GLY A  84     213.616 187.035 140.514  1.00 12.550          C  
ATOM   1402  O   GLY A  84     212.914 187.811 141.169  1.00 12.780          O  
ATOM   1403  H   GLY A  84     215.881 185.838 138.838  1.00 14.590          H  
ATOM   1404 1HA  GLY A  84     215.726 187.482 140.564  1.00 15.080          H  
ATOM   1405 2HA  GLY A  84     214.797 188.508 139.467  1.00 15.080          H  
ATOM   1406  N   GLY A  85     213.297 185.769 140.273  1.00 12.450          N  
ATOM   1407  CA  GLY A  85     212.083 185.152 140.739  1.00 12.630          C  
ATOM   1408  C   GLY A  85     210.922 185.236 139.736  1.00 12.470          C  
ATOM   1409  O   GLY A  85     209.866 184.648 139.965  1.00 12.400          O  
ATOM   1410  H   GLY A  85     213.969 185.205 139.745  1.00 14.940          H  
ATOM   1411 1HA  GLY A  85     212.287 184.117 140.993  1.00 15.160          H  
ATOM   1412 2HA  GLY A  85     211.796 185.642 141.651  1.00 15.160          H  
ATOM   1413  N   TRP A  86     211.084 185.963 138.629  1.00 12.590          N  
ATOM   1414  CA  TRP A  86     209.986 186.077 137.685  1.00 12.660          C  
ATOM   1415  C   TRP A  86     209.887 184.851 136.782  1.00 12.550          C  
ATOM   1416  O   TRP A  86     210.894 184.346 136.269  1.00 12.540          O  
ATOM   1417  CB  TRP A  86     210.165 187.323 136.826  1.00 17.700          C  
ATOM   1418  CG  TRP A  86     210.057 188.562 137.625  1.00 17.700          C  
ATOM   1419  CD1 TRP A  86     211.086 189.368 137.998  1.00 17.700          C  
ATOM   1420  CD2 TRP A  86     208.876 189.142 138.191  1.00 17.700          C  
ATOM   1421  NE1 TRP A  86     210.634 190.395 138.736  1.00 17.700          N  
ATOM   1422  CE2 TRP A  86     209.284 190.280 138.885  1.00 17.700          C  
ATOM   1423  CE3 TRP A  86     207.524 188.798 138.167  1.00 17.700          C  
ATOM   1424  CZ2 TRP A  86     208.397 191.076 139.558  1.00 17.700          C  
ATOM   1425  CZ3 TRP A  86     206.628 189.608 138.838  1.00 17.700          C  
ATOM   1426  CH2 TRP A  86     207.060 190.720 139.519  1.00 17.700          C  
ATOM   1427  H   TRP A  86     211.957 186.461 138.436  1.00 15.110          H  
ATOM   1428  HA  TRP A  86     209.059 186.172 138.248  1.00 15.190          H  
ATOM   1429 1HB  TRP A  86     211.152 187.303 136.358  1.00 21.240          H  
ATOM   1430 2HB  TRP A  86     209.419 187.342 136.034  1.00 21.240          H  
ATOM   1431  HD1 TRP A  86     212.126 189.224 137.735  1.00 21.240          H  
ATOM   1432  HE1 TRP A  86     211.237 191.139 139.103  1.00 21.240          H  
ATOM   1433  HE3 TRP A  86     207.181 187.918 137.631  1.00 21.240          H  
ATOM   1434  HZ2 TRP A  86     208.711 191.959 140.106  1.00 21.240          H  
ATOM   1435  HZ3 TRP A  86     205.573 189.342 138.817  1.00 21.240          H  
ATOM   1436  HH2 TRP A  86     206.336 191.341 140.043  1.00 21.240          H  
ATOM   1437  N   GLU A  87     208.665 184.407 136.493  1.00 12.680          N  
ATOM   1438  CA  GLU A  87     208.511 183.256 135.604  1.00 12.800          C  
ATOM   1439  C   GLU A  87     208.752 183.651 134.155  1.00 12.600          C  
ATOM   1440  O   GLU A  87     207.824 184.030 133.434  1.00 13.010          O  
ATOM   1441  CB  GLU A  87     207.102 182.664 135.727  1.00 17.870          C  
ATOM   1442  CG  GLU A  87     206.852 181.398 134.890  1.00 17.870          C  
ATOM   1443  CD  GLU A  87     205.425 180.968 134.913  1.00 17.870          C  
ATOM   1444  OE1 GLU A  87     204.721 181.372 135.807  1.00 17.870          O  
ATOM   1445  OE2 GLU A  87     205.010 180.276 134.003  1.00 17.870          O  
ATOM   1446  H   GLU A  87     207.853 184.840 136.911  1.00 15.220          H  
ATOM   1447  HA  GLU A  87     209.247 182.502 135.880  1.00 15.360          H  
ATOM   1448 1HB  GLU A  87     206.909 182.409 136.769  1.00 21.450          H  
ATOM   1449 2HB  GLU A  87     206.365 183.410 135.430  1.00 21.450          H  
ATOM   1450 1HG  GLU A  87     207.168 181.547 133.859  1.00 21.450          H  
ATOM   1451 2HG  GLU A  87     207.445 180.608 135.308  1.00 21.450          H  
ATOM   1452  N   THR A  88     210.006 183.551 133.738  1.00 12.180          N  
ATOM   1453  CA  THR A  88     210.429 183.939 132.408  1.00 12.200          C  
ATOM   1454  C   THR A  88     210.515 182.772 131.446  1.00 11.990          C  
ATOM   1455  O   THR A  88     211.236 181.792 131.663  1.00 11.850          O  
ATOM   1456  CB  THR A  88     211.799 184.629 132.484  1.00 17.070          C  
ATOM   1457  OG1 THR A  88     211.682 185.815 133.256  1.00 17.070          O  
ATOM   1458  CG2 THR A  88     212.342 184.936 131.145  1.00 17.070          C  
ATOM   1459  H   THR A  88     210.729 183.265 134.412  1.00 14.620          H  
ATOM   1460  HA  THR A  88     209.704 184.650 132.013  1.00 14.640          H  
ATOM   1461  HB  THR A  88     212.486 183.970 132.984  1.00 20.490          H  
ATOM   1462  HG1 THR A  88     211.461 185.547 134.159  1.00 20.490          H  
ATOM   1463 1HG2 THR A  88     213.310 185.395 131.284  1.00 20.490          H  
ATOM   1464 2HG2 THR A  88     212.459 184.030 130.568  1.00 20.490          H  
ATOM   1465 3HG2 THR A  88     211.672 185.614 130.622  1.00 20.490          H  
ATOM   1466  N   PHE A  89     209.809 182.883 130.338  1.00 12.170          N  
ATOM   1467  CA  PHE A  89     209.844 181.835 129.342  1.00 12.200          C  
ATOM   1468  C   PHE A  89     210.617 182.385 128.154  1.00 12.480          C  
ATOM   1469  O   PHE A  89     210.139 183.263 127.441  1.00 12.710          O  
ATOM   1470  CB  PHE A  89     208.420 181.427 128.973  1.00 17.070          C  
ATOM   1471  CG  PHE A  89     208.313 180.232 128.088  1.00 17.070          C  
ATOM   1472  CD1 PHE A  89     208.727 178.993 128.549  1.00 17.070          C  
ATOM   1473  CD2 PHE A  89     207.770 180.321 126.818  1.00 17.070          C  
ATOM   1474  CE1 PHE A  89     208.609 177.878 127.771  1.00 17.070          C  
ATOM   1475  CE2 PHE A  89     207.643 179.189 126.036  1.00 17.070          C  
ATOM   1476  CZ  PHE A  89     208.060 177.970 126.516  1.00 17.070          C  
ATOM   1477  H   PHE A  89     209.231 183.702 130.196  1.00 14.600          H  
ATOM   1478  HA  PHE A  89     210.373 180.969 129.738  1.00 14.640          H  
ATOM   1479 1HB  PHE A  89     207.863 181.219 129.888  1.00 20.480          H  
ATOM   1480 2HB  PHE A  89     207.928 182.261 128.474  1.00 20.480          H  
ATOM   1481  HD1 PHE A  89     209.151 178.898 129.553  1.00 20.480          H  
ATOM   1482  HD2 PHE A  89     207.436 181.298 126.442  1.00 20.480          H  
ATOM   1483  HE1 PHE A  89     208.945 176.913 128.160  1.00 20.480          H  
ATOM   1484  HE2 PHE A  89     207.213 179.250 125.040  1.00 20.480          H  
ATOM   1485  HZ  PHE A  89     207.959 177.079 125.899  1.00 20.480          H  
ATOM   1486  N   LEU A  90     211.834 181.888 127.956  1.00 12.640          N  
ATOM   1487  CA  LEU A  90     212.709 182.446 126.924  1.00 13.130          C  
ATOM   1488  C   LEU A  90     212.528 181.812 125.552  1.00 13.420          C  
ATOM   1489  O   LEU A  90     213.120 182.259 124.571  1.00 13.570          O  
ATOM   1490  CB  LEU A  90     214.180 182.273 127.341  1.00 18.190          C  
ATOM   1491  CG  LEU A  90     214.647 182.990 128.645  1.00 18.190          C  
ATOM   1492  CD1 LEU A  90     216.081 182.593 128.940  1.00 18.190          C  
ATOM   1493  CD2 LEU A  90     214.552 184.509 128.488  1.00 18.190          C  
ATOM   1494  H   LEU A  90     212.170 181.148 128.562  1.00 15.170          H  
ATOM   1495  HA  LEU A  90     212.479 183.503 126.819  1.00 15.760          H  
ATOM   1496 1HB  LEU A  90     214.374 181.208 127.463  1.00 21.820          H  
ATOM   1497 2HB  LEU A  90     214.808 182.636 126.527  1.00 21.820          H  
ATOM   1498  HG  LEU A  90     214.029 182.664 129.480  1.00 21.820          H  
ATOM   1499 1HD1 LEU A  90     216.410 183.080 129.858  1.00 21.820          H  
ATOM   1500 2HD1 LEU A  90     216.145 181.512 129.062  1.00 21.820          H  
ATOM   1501 3HD1 LEU A  90     216.722 182.903 128.116  1.00 21.820          H  
ATOM   1502 1HD2 LEU A  90     214.897 184.975 129.406  1.00 21.820          H  
ATOM   1503 2HD2 LEU A  90     215.182 184.833 127.660  1.00 21.820          H  
ATOM   1504 3HD2 LEU A  90     213.527 184.811 128.298  1.00 21.820          H  
ATOM   1505  N   SER A  91     211.702 180.782 125.476  1.00 13.650          N  
ATOM   1506  CA  SER A  91     211.497 180.059 124.225  1.00 14.100          C  
ATOM   1507  C   SER A  91     210.419 180.660 123.322  1.00 14.570          C  
ATOM   1508  O   SER A  91     210.239 180.201 122.191  1.00 14.850          O  
ATOM   1509  CB  SER A  91     211.162 178.608 124.504  1.00 19.560          C  
ATOM   1510  OG  SER A  91     212.229 177.935 125.125  1.00 19.560          O  
ATOM   1511  H   SER A  91     211.238 180.478 126.319  1.00 16.380          H  
ATOM   1512  HA  SER A  91     212.436 180.082 123.672  1.00 16.920          H  
ATOM   1513 1HB  SER A  91     210.307 178.568 125.133  1.00 23.470          H  
ATOM   1514 2HB  SER A  91     210.906 178.109 123.572  1.00 23.470          H  
ATOM   1515  HG  SER A  91     211.943 177.023 125.224  1.00 23.470          H  
ATOM   1516  N   TYR A  92     209.681 181.655 123.811  1.00 14.830          N  
ATOM   1517  CA  TYR A  92     208.623 182.252 123.007  1.00 15.400          C  
ATOM   1518  C   TYR A  92     208.254 183.660 123.435  1.00 15.960          C  
ATOM   1519  O   TYR A  92     207.944 183.911 124.600  1.00 15.940          O  
ATOM   1520  CB  TYR A  92     207.376 181.378 123.047  1.00 21.330          C  
ATOM   1521  CG  TYR A  92     206.248 181.887 122.211  1.00 21.330          C  
ATOM   1522  CD1 TYR A  92     206.297 181.730 120.844  1.00 21.330          C  
ATOM   1523  CD2 TYR A  92     205.147 182.486 122.807  1.00 21.330          C  
ATOM   1524  CE1 TYR A  92     205.260 182.171 120.066  1.00 21.330          C  
ATOM   1525  CE2 TYR A  92     204.104 182.920 122.024  1.00 21.330          C  
ATOM   1526  CZ  TYR A  92     204.160 182.764 120.657  1.00 21.330          C  
ATOM   1527  OH  TYR A  92     203.119 183.184 119.869  1.00 21.330          O  
ATOM   1528  H   TYR A  92     209.880 182.003 124.741  1.00 17.800          H  
ATOM   1529  HA  TYR A  92     208.975 182.312 121.977  1.00 18.480          H  
ATOM   1530 1HB  TYR A  92     207.619 180.368 122.719  1.00 25.600          H  
ATOM   1531 2HB  TYR A  92     207.025 181.322 124.064  1.00 25.600          H  
ATOM   1532  HD1 TYR A  92     207.162 181.254 120.381  1.00 25.600          H  
ATOM   1533  HD2 TYR A  92     205.105 182.606 123.890  1.00 25.600          H  
ATOM   1534  HE1 TYR A  92     205.300 182.046 118.985  1.00 25.600          H  
ATOM   1535  HE2 TYR A  92     203.233 183.382 122.484  1.00 25.600          H  
ATOM   1536  HH  TYR A  92     203.334 183.023 118.947  1.00 25.600          H  
ATOM   1537  N   GLU A  93     208.198 184.562 122.461  1.00 16.580          N  
ATOM   1538  CA  GLU A  93     207.782 185.931 122.706  1.00 17.260          C  
ATOM   1539  C   GLU A  93     206.304 186.094 122.397  1.00 17.790          C  
ATOM   1540  O   GLU A  93     205.881 185.957 121.250  1.00 18.210          O  
ATOM   1541  CB  GLU A  93     208.596 186.916 121.869  1.00 23.890          C  
ATOM   1542  CG  GLU A  93     210.073 186.982 122.225  1.00 23.890          C  
ATOM   1543  CD  GLU A  93     210.820 188.028 121.430  1.00 23.890          C  
ATOM   1544  OE1 GLU A  93     210.214 188.659 120.594  1.00 23.890          O  
ATOM   1545  OE2 GLU A  93     211.994 188.198 121.665  1.00 23.890          O  
ATOM   1546  H   GLU A  93     208.456 184.286 121.523  1.00 19.900          H  
ATOM   1547  HA  GLU A  93     207.938 186.161 123.760  1.00 20.710          H  
ATOM   1548 1HB  GLU A  93     208.516 186.646 120.817  1.00 28.670          H  
ATOM   1549 2HB  GLU A  93     208.178 187.910 121.977  1.00 28.670          H  
ATOM   1550 1HG  GLU A  93     210.170 187.205 123.286  1.00 28.670          H  
ATOM   1551 2HG  GLU A  93     210.522 186.005 122.048  1.00 28.670          H  
ATOM   1552  N   ASP A  94     205.517 186.363 123.430  1.00 17.900          N  
ATOM   1553  CA  ASP A  94     204.078 186.502 123.297  1.00 18.340          C  
ATOM   1554  C   ASP A  94     203.787 187.652 122.317  1.00 18.720          C  
ATOM   1555  O   ASP A  94     204.441 188.688 122.415  1.00 18.580          O  
ATOM   1556  CB  ASP A  94     203.447 186.798 124.669  1.00 25.500          C  
ATOM   1557  CG  ASP A  94     201.909 186.666 124.706  1.00 25.500          C  
ATOM   1558  OD1 ASP A  94     201.219 187.429 124.048  1.00 25.500          O  
ATOM   1559  OD2 ASP A  94     201.443 185.780 125.385  1.00 25.500          O  
ATOM   1560  H   ASP A  94     205.938 186.435 124.347  1.00 21.480          H  
ATOM   1561  HA  ASP A  94     203.697 185.566 122.924  1.00 22.010          H  
ATOM   1562 1HB  ASP A  94     203.867 186.115 125.410  1.00 30.600          H  
ATOM   1563 2HB  ASP A  94     203.713 187.813 124.976  1.00 30.600          H  
ATOM   1564  N   PRO A  95     202.863 187.500 121.340  1.00 19.310          N  
ATOM   1565  CA  PRO A  95     202.477 188.523 120.377  1.00 19.850          C  
ATOM   1566  C   PRO A  95     201.838 189.748 121.039  1.00 19.730          C  
ATOM   1567  O   PRO A  95     201.772 190.833 120.441  1.00 20.170          O  
ATOM   1568  CB  PRO A  95     201.482 187.781 119.467  1.00 29.780          C  
ATOM   1569  CG  PRO A  95     200.967 186.636 120.302  1.00 29.780          C  
ATOM   1570  CD  PRO A  95     202.138 186.225 121.168  1.00 29.780          C  
ATOM   1571  HA  PRO A  95     203.368 188.821 119.810  1.00 23.820          H  
ATOM   1572 1HB  PRO A  95     200.681 188.466 119.154  1.00 35.730          H  
ATOM   1573 2HB  PRO A  95     201.994 187.445 118.552  1.00 35.730          H  
ATOM   1574 1HG  PRO A  95     200.103 186.961 120.904  1.00 35.730          H  
ATOM   1575 2HG  PRO A  95     200.612 185.818 119.654  1.00 35.730          H  
ATOM   1576 1HD  PRO A  95     201.724 185.842 122.102  1.00 35.730          H  
ATOM   1577 2HD  PRO A  95     202.777 185.501 120.660  1.00 35.730          H  
ATOM   1578  N   ASP A  96     201.341 189.611 122.269  1.00 19.220          N  
ATOM   1579  CA  ASP A  96     200.772 190.786 122.865  1.00 19.200          C  
ATOM   1580  C   ASP A  96     201.921 191.579 123.426  1.00 18.310          C  
ATOM   1581  O   ASP A  96     202.428 191.309 124.526  1.00 18.070          O  
ATOM   1582  CB  ASP A  96     199.754 190.449 123.946  1.00 26.890          C  
ATOM   1583  CG  ASP A  96     199.085 191.710 124.542  1.00 26.890          C  
ATOM   1584  OD1 ASP A  96     199.640 192.812 124.388  1.00 26.890          O  
ATOM   1585  OD2 ASP A  96     198.027 191.576 125.124  1.00 26.890          O  
ATOM   1586  H   ASP A  96     201.356 188.733 122.806  1.00 23.060          H  
ATOM   1587  HA  ASP A  96     200.274 191.377 122.096  1.00 23.040          H  
ATOM   1588 1HB  ASP A  96     198.987 189.792 123.533  1.00 32.270          H  
ATOM   1589 2HB  ASP A  96     200.258 189.893 124.737  1.00 32.270          H  
ATOM   1590  N   GLN A  97     202.259 192.619 122.687  1.00 17.910          N  
ATOM   1591  CA  GLN A  97     203.405 193.457 122.970  1.00 17.100          C  
ATOM   1592  C   GLN A  97     203.341 194.107 124.342  1.00 16.860          C  
ATOM   1593  O   GLN A  97     204.387 194.391 124.918  1.00 16.280          O  
ATOM   1594  CB  GLN A  97     203.559 194.540 121.902  1.00 24.260          C  
ATOM   1595  CG  GLN A  97     203.937 194.015 120.508  1.00 24.260          C  
ATOM   1596  CD  GLN A  97     205.308 193.363 120.447  1.00 24.260          C  
ATOM   1597  OE1 GLN A  97     206.276 193.875 121.018  1.00 24.260          O  
ATOM   1598  NE2 GLN A  97     205.394 192.244 119.735  1.00 24.260          N  
ATOM   1599  H   GLN A  97     201.749 192.696 121.809  1.00 21.490          H  
ATOM   1600  HA  GLN A  97     204.289 192.829 122.935  1.00 20.520          H  
ATOM   1601 1HB  GLN A  97     202.624 195.090 121.812  1.00 29.120          H  
ATOM   1602 2HB  GLN A  97     204.325 195.249 122.215  1.00 29.120          H  
ATOM   1603 1HG  GLN A  97     203.204 193.263 120.210  1.00 29.120          H  
ATOM   1604 2HG  GLN A  97     203.923 194.845 119.805  1.00 29.120          H  
ATOM   1605 1HE2 GLN A  97     206.275 191.772 119.630  1.00 29.120          H  
ATOM   1606 2HE2 GLN A  97     204.582 191.876 119.275  1.00 29.120          H  
ATOM   1607  N   ASP A  98     202.151 194.369 124.898  1.00 17.420          N  
ATOM   1608  CA  ASP A  98     202.153 195.015 126.208  1.00 17.380          C  
ATOM   1609  C   ASP A  98     202.644 194.056 127.287  1.00 16.890          C  
ATOM   1610  O   ASP A  98     203.291 194.475 128.255  1.00 16.460          O  
ATOM   1611  CB  ASP A  98     200.774 195.560 126.581  1.00 24.350          C  
ATOM   1612  CG  ASP A  98     200.359 196.840 125.811  1.00 24.350          C  
ATOM   1613  OD1 ASP A  98     201.193 197.486 125.209  1.00 24.350          O  
ATOM   1614  OD2 ASP A  98     199.198 197.167 125.865  1.00 24.350          O  
ATOM   1615  H   ASP A  98     201.252 194.104 124.456  1.00 20.900          H  
ATOM   1616  HA  ASP A  98     202.842 195.859 126.171  1.00 20.860          H  
ATOM   1617 1HB  ASP A  98     200.025 194.782 126.379  1.00 29.220          H  
ATOM   1618 2HB  ASP A  98     200.742 195.768 127.651  1.00 29.220          H  
ATOM   1619  N   ILE A  99     202.333 192.767 127.123  1.00 17.040          N  
ATOM   1620  CA  ILE A  99     202.730 191.756 128.084  1.00 16.740          C  
ATOM   1621  C   ILE A  99     204.199 191.508 127.899  1.00 15.650          C  
ATOM   1622  O   ILE A  99     204.951 191.429 128.875  1.00 15.370          O  
ATOM   1623  CB  ILE A  99     201.939 190.442 127.934  1.00 23.560          C  
ATOM   1624  CG1 ILE A  99     200.453 190.710 128.308  1.00 23.560          C  
ATOM   1625  CG2 ILE A  99     202.579 189.329 128.823  1.00 23.560          C  
ATOM   1626  CD1 ILE A  99     199.488 189.588 127.960  1.00 23.560          C  
ATOM   1627  H   ILE A  99     201.848 192.469 126.271  1.00 20.450          H  
ATOM   1628  HA  ILE A  99     202.569 192.139 129.088  1.00 20.090          H  
ATOM   1629  HB  ILE A  99     201.956 190.124 126.886  1.00 28.270          H  
ATOM   1630 1HG1 ILE A  99     200.392 190.900 129.377  1.00 28.270          H  
ATOM   1631 2HG1 ILE A  99     200.121 191.605 127.777  1.00 28.270          H  
ATOM   1632 1HG2 ILE A  99     202.027 188.401 128.710  1.00 28.270          H  
ATOM   1633 2HG2 ILE A  99     203.611 189.151 128.525  1.00 28.270          H  
ATOM   1634 3HG2 ILE A  99     202.559 189.638 129.870  1.00 28.270          H  
ATOM   1635 1HD1 ILE A  99     198.480 189.886 128.248  1.00 28.270          H  
ATOM   1636 2HD1 ILE A  99     199.512 189.404 126.889  1.00 28.270          H  
ATOM   1637 3HD1 ILE A  99     199.754 188.678 128.483  1.00 28.270          H  
ATOM   1638  N   LEU A 100     204.600 191.367 126.641  1.00 15.160          N  
ATOM   1639  CA  LEU A 100     205.976 191.094 126.321  1.00 14.210          C  
ATOM   1640  C   LEU A 100     206.860 192.186 126.910  1.00 13.720          C  
ATOM   1641  O   LEU A 100     207.828 191.863 127.596  1.00 13.070          O  
ATOM   1642  CB  LEU A 100     206.121 190.990 124.803  1.00 20.270          C  
ATOM   1643  CG  LEU A 100     207.503 190.717 124.223  1.00 20.270          C  
ATOM   1644  CD1 LEU A 100     208.039 189.378 124.726  1.00 20.270          C  
ATOM   1645  CD2 LEU A 100     207.376 190.693 122.712  1.00 20.270          C  
ATOM   1646  H   LEU A 100     203.906 191.429 125.887  1.00 18.190          H  
ATOM   1647  HA  LEU A 100     206.240 190.144 126.775  1.00 17.050          H  
ATOM   1648 1HB  LEU A 100     205.437 190.218 124.437  1.00 24.330          H  
ATOM   1649 2HB  LEU A 100     205.802 191.935 124.388  1.00 24.330          H  
ATOM   1650  HG  LEU A 100     208.187 191.504 124.511  1.00 24.330          H  
ATOM   1651 1HD1 LEU A 100     209.019 189.197 124.283  1.00 24.330          H  
ATOM   1652 2HD1 LEU A 100     208.140 189.389 125.809  1.00 24.330          H  
ATOM   1653 3HD1 LEU A 100     207.355 188.588 124.432  1.00 24.330          H  
ATOM   1654 1HD2 LEU A 100     208.356 190.504 122.261  1.00 24.330          H  
ATOM   1655 2HD2 LEU A 100     206.681 189.905 122.412  1.00 24.330          H  
ATOM   1656 3HD2 LEU A 100     206.999 191.654 122.369  1.00 24.330          H  
ATOM   1657  N   VAL A 101     206.507 193.463 126.714  1.00 14.150          N  
ATOM   1658  CA  VAL A 101     207.269 194.568 127.284  1.00 13.800          C  
ATOM   1659  C   VAL A 101     207.276 194.515 128.805  1.00 13.770          C  
ATOM   1660  O   VAL A 101     208.327 194.694 129.434  1.00 13.110          O  
ATOM   1661  CB  VAL A 101     206.729 195.923 126.793  1.00 19.460          C  
ATOM   1662  CG1 VAL A 101     207.365 197.081 127.574  1.00 19.460          C  
ATOM   1663  CG2 VAL A 101     207.081 196.071 125.309  1.00 19.460          C  
ATOM   1664  H   VAL A 101     205.694 193.681 126.126  1.00 16.980          H  
ATOM   1665  HA  VAL A 101     208.297 194.478 126.931  1.00 16.560          H  
ATOM   1666  HB  VAL A 101     205.642 195.955 126.929  1.00 23.350          H  
ATOM   1667 1HG1 VAL A 101     206.981 198.027 127.195  1.00 23.350          H  
ATOM   1668 2HG1 VAL A 101     207.133 197.010 128.638  1.00 23.350          H  
ATOM   1669 3HG1 VAL A 101     208.416 197.041 127.437  1.00 23.350          H  
ATOM   1670 1HG2 VAL A 101     206.699 197.020 124.936  1.00 23.350          H  
ATOM   1671 2HG2 VAL A 101     208.164 196.043 125.189  1.00 23.350          H  
ATOM   1672 3HG2 VAL A 101     206.642 195.261 124.737  1.00 23.350          H  
ATOM   1673  N   GLY A 102     206.107 194.248 129.407  1.00 14.570          N  
ATOM   1674  CA  GLY A 102     205.989 194.160 130.850  1.00 14.810          C  
ATOM   1675  C   GLY A 102     206.972 193.145 131.447  1.00 14.140          C  
ATOM   1676  O   GLY A 102     207.460 193.335 132.567  1.00 14.130          O  
ATOM   1677  H   GLY A 102     205.248 194.142 128.859  1.00 17.480          H  
ATOM   1678 1HA  GLY A 102     206.147 195.144 131.275  1.00 17.770          H  
ATOM   1679 2HA  GLY A 102     204.970 193.864 131.095  1.00 17.770          H  
ATOM   1680  N   LEU A 103     207.260 192.068 130.706  1.00 13.690          N  
ATOM   1681  CA  LEU A 103     208.205 191.054 131.153  1.00 13.180          C  
ATOM   1682  C   LEU A 103     209.653 191.332 130.701  1.00 12.180          C  
ATOM   1683  O   LEU A 103     210.607 191.062 131.444  1.00 11.810          O  
ATOM   1684  CB  LEU A 103     207.756 189.693 130.617  1.00 18.660          C  
ATOM   1685  CG  LEU A 103     206.367 189.186 131.104  1.00 18.660          C  
ATOM   1686  CD1 LEU A 103     206.028 187.914 130.353  1.00 18.660          C  
ATOM   1687  CD2 LEU A 103     206.382 188.933 132.623  1.00 18.660          C  
ATOM   1688  H   LEU A 103     206.749 191.929 129.823  1.00 16.430          H  
ATOM   1689  HA  LEU A 103     208.205 191.045 132.236  1.00 15.820          H  
ATOM   1690 1HB  LEU A 103     207.709 189.768 129.525  1.00 22.390          H  
ATOM   1691 2HB  LEU A 103     208.502 188.949 130.881  1.00 22.390          H  
ATOM   1692  HG  LEU A 103     205.603 189.929 130.870  1.00 22.390          H  
ATOM   1693 1HD1 LEU A 103     205.048 187.556 130.668  1.00 22.390          H  
ATOM   1694 2HD1 LEU A 103     206.008 188.123 129.282  1.00 22.390          H  
ATOM   1695 3HD1 LEU A 103     206.776 187.152 130.562  1.00 22.390          H  
ATOM   1696 1HD2 LEU A 103     205.402 188.572 132.933  1.00 22.390          H  
ATOM   1697 2HD2 LEU A 103     207.137 188.183 132.862  1.00 22.390          H  
ATOM   1698 3HD2 LEU A 103     206.601 189.850 133.159  1.00 22.390          H  
ATOM   1699  N   CYS A 104     209.840 191.877 129.492  1.00 11.880          N  
ATOM   1700  CA  CYS A 104     211.185 192.115 128.957  1.00 11.040          C  
ATOM   1701  C   CYS A 104     211.946 193.073 129.842  1.00 10.770          C  
ATOM   1702  O   CYS A 104     213.144 192.896 130.094  1.00 10.140          O  
ATOM   1703  CB  CYS A 104     211.133 192.725 127.553  1.00 15.790          C  
ATOM   1704  SG  CYS A 104     210.554 191.613 126.248  1.00 15.790          S  
ATOM   1705  H   CYS A 104     209.032 192.072 128.908  1.00 14.260          H  
ATOM   1706  HA  CYS A 104     211.719 191.170 128.920  1.00 13.250          H  
ATOM   1707 1HB  CYS A 104     210.471 193.591 127.571  1.00 18.950          H  
ATOM   1708 2HB  CYS A 104     212.126 193.082 127.280  1.00 18.950          H  
ATOM   1709  HG  CYS A 104     209.278 191.523 126.696  1.00 18.950          H  
ATOM   1710  N   ARG A 105     211.235 194.083 130.341  1.00 11.370          N  
ATOM   1711  CA  ARG A 105     211.827 195.086 131.201  1.00 11.340          C  
ATOM   1712  C   ARG A 105     212.318 194.500 132.525  1.00 11.280          C  
ATOM   1713  O   ARG A 105     213.171 195.101 133.171  1.00 10.960          O  
ATOM   1714  CB  ARG A 105     210.822 196.192 131.490  1.00 15.890          C  
ATOM   1715  CG  ARG A 105     209.679 195.744 132.329  1.00 15.890          C  
ATOM   1716  CD  ARG A 105     208.607 196.738 132.477  1.00 15.890          C  
ATOM   1717  NE  ARG A 105     207.529 196.162 133.285  1.00 15.890          N  
ATOM   1718  CZ  ARG A 105     206.471 196.816 133.815  1.00 15.890          C  
ATOM   1719  NH1 ARG A 105     206.300 198.120 133.640  1.00 15.890          N  
ATOM   1720  NH2 ARG A 105     205.584 196.129 134.524  1.00 15.890          N  
ATOM   1721  H   ARG A 105     210.248 194.178 130.068  1.00 13.640          H  
ATOM   1722  HA  ARG A 105     212.676 195.521 130.677  1.00 13.610          H  
ATOM   1723 1HB  ARG A 105     211.309 197.011 132.010  1.00 19.070          H  
ATOM   1724 2HB  ARG A 105     210.417 196.578 130.551  1.00 19.070          H  
ATOM   1725 1HG  ARG A 105     209.259 194.855 131.895  1.00 19.070          H  
ATOM   1726 2HG  ARG A 105     210.028 195.522 133.333  1.00 19.070          H  
ATOM   1727 1HD  ARG A 105     208.986 197.633 132.968  1.00 19.070          H  
ATOM   1728 2HD  ARG A 105     208.205 196.993 131.494  1.00 19.070          H  
ATOM   1729  HE  ARG A 105     207.567 195.139 133.418  1.00 19.070          H  
ATOM   1730 1HH1 ARG A 105     206.953 198.675 133.065  1.00 19.070          H  
ATOM   1731 2HH1 ARG A 105     205.501 198.582 134.042  1.00 19.070          H  
ATOM   1732 1HH2 ARG A 105     205.707 195.132 134.669  1.00 19.070          H  
ATOM   1733 2HH2 ARG A 105     204.788 196.598 134.927  1.00 19.070          H  
ATOM   1734  N   LEU A 106     211.787 193.350 132.957  1.00 11.720          N  
ATOM   1735  CA  LEU A 106     212.170 192.788 134.240  1.00 11.940          C  
ATOM   1736  C   LEU A 106     213.428 191.969 134.053  1.00 11.190          C  
ATOM   1737  O   LEU A 106     214.315 191.978 134.913  1.00 11.150          O  
ATOM   1738  CB  LEU A 106     211.021 191.945 134.793  1.00 16.630          C  
ATOM   1739  CG  LEU A 106     209.706 192.730 135.079  1.00 16.630          C  
ATOM   1740  CD1 LEU A 106     208.620 191.749 135.456  1.00 16.630          C  
ATOM   1741  CD2 LEU A 106     209.915 193.752 136.207  1.00 16.630          C  
ATOM   1742  H   LEU A 106     211.135 192.826 132.374  1.00 14.060          H  
ATOM   1743  HA  LEU A 106     212.400 193.591 134.929  1.00 14.330          H  
ATOM   1744 1HB  LEU A 106     210.790 191.157 134.075  1.00 19.950          H  
ATOM   1745 2HB  LEU A 106     211.343 191.479 135.727  1.00 19.950          H  
ATOM   1746  HG  LEU A 106     209.392 193.246 134.179  1.00 19.950          H  
ATOM   1747 1HD1 LEU A 106     207.691 192.286 135.639  1.00 19.950          H  
ATOM   1748 2HD1 LEU A 106     208.469 191.038 134.650  1.00 19.950          H  
ATOM   1749 3HD1 LEU A 106     208.909 191.229 136.337  1.00 19.950          H  
ATOM   1750 1HD2 LEU A 106     208.980 194.272 136.387  1.00 19.950          H  
ATOM   1751 2HD2 LEU A 106     210.214 193.225 137.109  1.00 19.950          H  
ATOM   1752 3HD2 LEU A 106     210.673 194.479 135.946  1.00 19.950          H  
ATOM   1753  N   ARG A 107     213.536 191.287 132.905  1.00 10.750          N  
ATOM   1754  CA  ARG A 107     214.759 190.534 132.646  1.00 10.200          C  
ATOM   1755  C   ARG A 107     215.904 191.543 132.598  1.00  9.580          C  
ATOM   1756  O   ARG A 107     216.994 191.341 133.146  1.00  9.470          O  
ATOM   1757  CB  ARG A 107     214.743 189.832 131.293  1.00 14.500          C  
ATOM   1758  CG  ARG A 107     213.785 188.687 131.116  1.00 14.500          C  
ATOM   1759  CD  ARG A 107     214.146 187.883 129.897  1.00 14.500          C  
ATOM   1760  NE  ARG A 107     214.090 188.620 128.643  1.00 14.500          N  
ATOM   1761  CZ  ARG A 107     212.998 188.751 127.857  1.00 14.500          C  
ATOM   1762  NH1 ARG A 107     211.840 188.217 128.208  1.00 14.500          N  
ATOM   1763  NH2 ARG A 107     213.104 189.417 126.722  1.00 14.500          N  
ATOM   1764  H   ARG A 107     212.738 191.264 132.260  1.00 12.900          H  
ATOM   1765  HA  ARG A 107     214.928 189.819 133.452  1.00 12.240          H  
ATOM   1766 1HB  ARG A 107     214.499 190.566 130.524  1.00 17.400          H  
ATOM   1767 2HB  ARG A 107     215.742 189.460 131.077  1.00 17.400          H  
ATOM   1768 1HG  ARG A 107     213.806 188.038 131.990  1.00 17.400          H  
ATOM   1769 2HG  ARG A 107     212.774 189.084 130.987  1.00 17.400          H  
ATOM   1770 1HD  ARG A 107     215.159 187.499 130.017  1.00 17.400          H  
ATOM   1771 2HD  ARG A 107     213.479 187.062 129.808  1.00 17.400          H  
ATOM   1772  HE  ARG A 107     214.951 189.042 128.315  1.00 17.400          H  
ATOM   1773 1HH1 ARG A 107     211.757 187.706 129.073  1.00 17.400          H  
ATOM   1774 2HH1 ARG A 107     211.029 188.307 127.609  1.00 17.400          H  
ATOM   1775 1HH2 ARG A 107     213.990 189.822 126.452  1.00 17.400          H  
ATOM   1776 2HH2 ARG A 107     212.298 189.527 126.117  1.00 17.400          H  
ATOM   1777  N   GLN A 108     215.621 192.658 131.930  1.00  9.410          N  
ATOM   1778  CA  GLN A 108     216.561 193.741 131.772  1.00  8.920          C  
ATOM   1779  C   GLN A 108     216.878 194.410 133.106  1.00  9.100          C  
ATOM   1780  O   GLN A 108     218.024 194.792 133.356  1.00  8.910          O  
ATOM   1781  CB  GLN A 108     216.010 194.668 130.716  1.00 12.680          C  
ATOM   1782  CG  GLN A 108     216.065 194.012 129.347  1.00 12.680          C  
ATOM   1783  CD  GLN A 108     215.365 194.772 128.334  1.00 12.680          C  
ATOM   1784  OE1 GLN A 108     214.348 195.369 128.646  1.00 12.680          O  
ATOM   1785  NE2 GLN A 108     215.869 194.771 127.110  1.00 12.680          N  
ATOM   1786  H   GLN A 108     214.701 192.744 131.483  1.00 11.290          H  
ATOM   1787  HA  GLN A 108     217.487 193.321 131.389  1.00 10.700          H  
ATOM   1788 1HB  GLN A 108     214.981 194.905 130.951  1.00 15.220          H  
ATOM   1789 2HB  GLN A 108     216.557 195.584 130.685  1.00 15.220          H  
ATOM   1790 1HG  GLN A 108     217.097 193.909 129.045  1.00 15.220          H  
ATOM   1791 2HG  GLN A 108     215.606 193.031 129.407  1.00 15.220          H  
ATOM   1792 1HE2 GLN A 108     215.417 195.280 126.377  1.00 15.220          H  
ATOM   1793 2HE2 GLN A 108     216.705 194.260 126.913  1.00 15.220          H  
ATOM   1794  N   CYS A 109     215.900 194.551 134.004  1.00  9.660          N  
ATOM   1795  CA  CYS A 109     216.254 195.129 135.290  1.00 10.060          C  
ATOM   1796  C   CYS A 109     217.284 194.222 135.991  1.00 10.200          C  
ATOM   1797  O   CYS A 109     218.310 194.703 136.480  1.00 10.060          O  
ATOM   1798  CB  CYS A 109     215.032 195.260 136.211  1.00 13.920          C  
ATOM   1799  SG  CYS A 109     213.790 196.510 135.742  1.00 13.920          S  
ATOM   1800  H   CYS A 109     214.933 194.338 133.765  1.00 11.590          H  
ATOM   1801  HA  CYS A 109     216.691 196.113 135.125  1.00 12.070          H  
ATOM   1802 1HB  CYS A 109     214.525 194.296 136.263  1.00 16.710          H  
ATOM   1803 2HB  CYS A 109     215.377 195.500 137.209  1.00 16.710          H  
ATOM   1804  HG  CYS A 109     213.532 195.986 134.527  1.00 16.710          H  
ATOM   1805  N   SER A 110     217.066 192.893 135.956  1.00 10.590          N  
ATOM   1806  CA  SER A 110     217.969 191.936 136.620  1.00 11.000          C  
ATOM   1807  C   SER A 110     219.392 191.991 136.082  1.00 10.450          C  
ATOM   1808  O   SER A 110     220.366 191.944 136.839  1.00 10.830          O  
ATOM   1809  CB  SER A 110     217.495 190.503 136.416  1.00 15.240          C  
ATOM   1810  OG  SER A 110     216.283 190.226 137.045  1.00 15.240          O  
ATOM   1811  H   SER A 110     216.202 192.537 135.527  1.00 12.710          H  
ATOM   1812  HA  SER A 110     217.989 192.166 137.684  1.00 13.200          H  
ATOM   1813 1HB  SER A 110     217.391 190.315 135.355  1.00 18.280          H  
ATOM   1814 2HB  SER A 110     218.254 189.818 136.782  1.00 18.280          H  
ATOM   1815  HG  SER A 110     216.030 189.348 136.689  1.00 18.280          H  
ATOM   1816  N   SER A 111     219.502 192.136 134.766  1.00  9.690          N  
ATOM   1817  CA  SER A 111     220.770 192.174 134.048  1.00  9.270          C  
ATOM   1818  C   SER A 111     221.382 193.569 133.879  1.00  8.630          C  
ATOM   1819  O   SER A 111     222.385 193.711 133.177  1.00  8.450          O  
ATOM   1820  CB  SER A 111     220.608 191.527 132.682  1.00 13.150          C  
ATOM   1821  OG  SER A 111     220.332 190.148 132.784  1.00 13.150          O  
ATOM   1822  H   SER A 111     218.637 192.120 134.215  1.00 11.630          H  
ATOM   1823  HA  SER A 111     221.481 191.575 134.615  1.00 11.120          H  
ATOM   1824 1HB  SER A 111     219.786 192.021 132.166  1.00 15.780          H  
ATOM   1825 2HB  SER A 111     221.508 191.682 132.092  1.00 15.780          H  
ATOM   1826  HG  SER A 111     220.250 189.828 131.883  1.00 15.780          H  
ATOM   1827  N   GLU A 112     220.777 194.599 134.486  1.00  8.480          N  
ATOM   1828  CA  GLU A 112     221.235 195.990 134.373  1.00  8.050          C  
ATOM   1829  C   GLU A 112     221.276 196.504 132.926  1.00  7.340          C  
ATOM   1830  O   GLU A 112     222.223 197.177 132.510  1.00  6.880          O  
ATOM   1831  CB  GLU A 112     222.621 196.181 135.029  1.00 11.440          C  
ATOM   1832  CG  GLU A 112     222.667 195.863 136.532  1.00 11.440          C  
ATOM   1833  CD  GLU A 112     224.008 196.185 137.202  1.00 11.440          C  
ATOM   1834  OE1 GLU A 112     224.934 196.559 136.521  1.00 11.440          O  
ATOM   1835  OE2 GLU A 112     224.087 196.052 138.402  1.00 11.440          O  
ATOM   1836  H   GLU A 112     219.954 194.421 135.074  1.00 10.180          H  
ATOM   1837  HA  GLU A 112     220.521 196.609 134.919  1.00  9.660          H  
ATOM   1838 1HB  GLU A 112     223.363 195.561 134.533  1.00 13.730          H  
ATOM   1839 2HB  GLU A 112     222.936 197.217 134.908  1.00 13.730          H  
ATOM   1840 1HG  GLU A 112     221.880 196.428 137.029  1.00 13.730          H  
ATOM   1841 2HG  GLU A 112     222.446 194.803 136.665  1.00 13.730          H  
ATOM   1842  N   ILE A 113     220.218 196.210 132.182  1.00  7.480          N  
ATOM   1843  CA  ILE A 113     220.028 196.635 130.804  1.00  7.220          C  
ATOM   1844  C   ILE A 113     218.902 197.654 130.778  1.00  7.330          C  
ATOM   1845  O   ILE A 113     217.856 197.434 131.376  1.00  7.750          O  
ATOM   1846  CB  ILE A 113     219.673 195.433 129.913  1.00 10.210          C  
ATOM   1847  CG1 ILE A 113     220.832 194.422 129.928  1.00 10.210          C  
ATOM   1848  CG2 ILE A 113     219.305 195.894 128.489  1.00 10.210          C  
ATOM   1849  CD1 ILE A 113     220.494 193.077 129.318  1.00 10.210          C  
ATOM   1850  H   ILE A 113     219.480 195.650 132.617  1.00  8.980          H  
ATOM   1851  HA  ILE A 113     220.941 197.104 130.442  1.00  8.660          H  
ATOM   1852  HB  ILE A 113     218.842 194.935 130.346  1.00 12.250          H  
ATOM   1853 1HG1 ILE A 113     221.678 194.848 129.393  1.00 12.250          H  
ATOM   1854 2HG1 ILE A 113     221.132 194.254 130.957  1.00 12.250          H  
ATOM   1855 1HG2 ILE A 113     219.031 195.049 127.877  1.00 12.250          H  
ATOM   1856 2HG2 ILE A 113     218.454 196.578 128.521  1.00 12.250          H  
ATOM   1857 3HG2 ILE A 113     220.157 196.401 128.040  1.00 12.250          H  
ATOM   1858 1HD1 ILE A 113     221.367 192.426 129.386  1.00 12.250          H  
ATOM   1859 2HD1 ILE A 113     219.665 192.628 129.862  1.00 12.250          H  
ATOM   1860 3HD1 ILE A 113     220.219 193.186 128.277  1.00 12.250          H  
ATOM   1861  N   PHE A 114     219.092 198.804 130.152  1.00  7.220          N  
ATOM   1862  CA  PHE A 114     217.970 199.729 130.172  1.00  7.550          C  
ATOM   1863  C   PHE A 114     216.771 199.164 129.393  1.00  8.010          C  
ATOM   1864  O   PHE A 114     216.903 198.752 128.237  1.00  8.570          O  
ATOM   1865  CB  PHE A 114     218.346 201.109 129.641  1.00 10.440          C  
ATOM   1866  CG  PHE A 114     217.208 202.057 129.806  1.00 10.440          C  
ATOM   1867  CD1 PHE A 114     216.916 202.591 131.054  1.00 10.440          C  
ATOM   1868  CD2 PHE A 114     216.403 202.393 128.748  1.00 10.440          C  
ATOM   1869  CE1 PHE A 114     215.842 203.423 131.225  1.00 10.440          C  
ATOM   1870  CE2 PHE A 114     215.326 203.230 128.920  1.00 10.440          C  
ATOM   1871  CZ  PHE A 114     215.043 203.740 130.157  1.00 10.440          C  
ATOM   1872  H   PHE A 114     219.956 199.009 129.672  1.00  8.660          H  
ATOM   1873  HA  PHE A 114     217.657 199.857 131.209  1.00  9.060          H  
ATOM   1874 1HB  PHE A 114     219.207 201.496 130.177  1.00 12.530          H  
ATOM   1875 2HB  PHE A 114     218.599 201.049 128.584  1.00 12.530          H  
ATOM   1876  HD1 PHE A 114     217.542 202.337 131.910  1.00 12.530          H  
ATOM   1877  HD2 PHE A 114     216.603 201.969 127.762  1.00 12.530          H  
ATOM   1878  HE1 PHE A 114     215.619 203.830 132.210  1.00 12.530          H  
ATOM   1879  HE2 PHE A 114     214.684 203.464 128.067  1.00 12.530          H  
ATOM   1880  HZ  PHE A 114     214.185 204.384 130.287  1.00 12.530          H  
ATOM   1881  N   ARG A 115     215.609 199.220 130.040  1.00  8.060          N  
ATOM   1882  CA  ARG A 115     214.308 198.762 129.561  1.00  8.730          C  
ATOM   1883  C   ARG A 115     213.815 199.472 128.278  1.00  9.300          C  
ATOM   1884  O   ARG A 115     214.244 200.576 127.994  1.00  9.330          O  
ATOM   1885  CB  ARG A 115     213.298 199.006 130.685  1.00 11.950          C  
ATOM   1886  CG  ARG A 115     213.074 200.488 131.011  1.00 11.950          C  
ATOM   1887  CD  ARG A 115     212.070 200.707 132.093  1.00 11.950          C  
ATOM   1888  NE  ARG A 115     212.562 200.398 133.420  1.00 11.950          N  
ATOM   1889  CZ  ARG A 115     211.819 200.462 134.551  1.00 11.950          C  
ATOM   1890  NH1 ARG A 115     210.534 200.806 134.510  1.00 11.950          N  
ATOM   1891  NH2 ARG A 115     212.390 200.188 135.717  1.00 11.950          N  
ATOM   1892  H   ARG A 115     215.653 199.557 130.989  1.00  9.670          H  
ATOM   1893  HA  ARG A 115     214.407 197.697 129.383  1.00 10.480          H  
ATOM   1894 1HB  ARG A 115     212.330 198.609 130.428  1.00 14.340          H  
ATOM   1895 2HB  ARG A 115     213.631 198.501 131.593  1.00 14.340          H  
ATOM   1896 1HG  ARG A 115     214.011 200.930 131.335  1.00 14.340          H  
ATOM   1897 2HG  ARG A 115     212.730 201.020 130.126  1.00 14.340          H  
ATOM   1898 1HD  ARG A 115     211.768 201.751 132.078  1.00 14.340          H  
ATOM   1899 2HD  ARG A 115     211.204 200.078 131.897  1.00 14.340          H  
ATOM   1900  HE  ARG A 115     213.532 200.135 133.515  1.00 14.340          H  
ATOM   1901 1HH1 ARG A 115     210.059 201.025 133.615  1.00 14.340          H  
ATOM   1902 2HH1 ARG A 115     209.998 200.860 135.363  1.00 14.340          H  
ATOM   1903 1HH2 ARG A 115     213.373 199.948 135.755  1.00 14.340          H  
ATOM   1904 2HH2 ARG A 115     211.853 200.234 136.570  1.00 14.340          H  
ATOM   1905  N   PRO A 116     212.911 198.861 127.472  1.00 10.000          N  
ATOM   1906  CA  PRO A 116     212.272 199.430 126.283  1.00 10.790          C  
ATOM   1907  C   PRO A 116     211.419 200.683 126.520  1.00 10.820          C  
ATOM   1908  O   PRO A 116     211.121 201.416 125.578  1.00 10.940          O  
ATOM   1909  CB  PRO A 116     211.390 198.267 125.799  1.00 16.180          C  
ATOM   1910  CG  PRO A 116     211.217 197.394 127.010  1.00 16.180          C  
ATOM   1911  CD  PRO A 116     212.514 197.466 127.701  1.00 16.180          C  
ATOM   1912  HA  PRO A 116     213.056 199.649 125.541  1.00 12.950          H  
ATOM   1913 1HB  PRO A 116     210.432 198.661 125.424  1.00 19.420          H  
ATOM   1914 2HB  PRO A 116     211.875 197.749 124.961  1.00 19.420          H  
ATOM   1915 1HG  PRO A 116     210.431 197.794 127.648  1.00 19.420          H  
ATOM   1916 2HG  PRO A 116     210.924 196.368 126.728  1.00 19.420          H  
ATOM   1917 1HD  PRO A 116     212.377 197.184 128.736  1.00 19.420          H  
ATOM   1918 2HD  PRO A 116     213.213 196.814 127.177  1.00 19.420          H  
ATOM   1919  N   GLU A 117     210.983 200.892 127.755  1.00 10.960          N  
ATOM   1920  CA  GLU A 117     210.164 202.047 128.092  1.00 11.390          C  
ATOM   1921  C   GLU A 117     211.073 203.262 128.038  1.00 11.770          C  
ATOM   1922  O   GLU A 117     212.245 203.154 128.382  1.00 12.200          O  
ATOM   1923  CB  GLU A 117     209.614 201.903 129.509  1.00 15.770          C  
ATOM   1924  CG  GLU A 117     208.683 200.711 129.744  1.00 15.770          C  
ATOM   1925  CD  GLU A 117     208.293 200.568 131.209  1.00 15.770          C  
ATOM   1926  OE1 GLU A 117     208.749 201.364 132.004  1.00 15.770          O  
ATOM   1927  OE2 GLU A 117     207.534 199.684 131.525  1.00 15.770          O  
ATOM   1928  H   GLU A 117     211.243 200.260 128.491  1.00 13.150          H  
ATOM   1929  HA  GLU A 117     209.359 202.158 127.366  1.00 13.670          H  
ATOM   1930 1HB  GLU A 117     210.427 201.845 130.192  1.00 18.930          H  
ATOM   1931 2HB  GLU A 117     209.057 202.806 129.764  1.00 18.930          H  
ATOM   1932 1HG  GLU A 117     207.782 200.841 129.145  1.00 18.930          H  
ATOM   1933 2HG  GLU A 117     209.180 199.797 129.412  1.00 18.930          H  
ATOM   1934  N   LEU A 118     210.572 204.422 127.640  1.00 11.810          N  
ATOM   1935  CA  LEU A 118     211.462 205.570 127.667  1.00 12.400          C  
ATOM   1936  C   LEU A 118     211.288 206.416 128.902  1.00 12.830          C  
ATOM   1937  O   LEU A 118     210.200 206.924 129.180  1.00 13.290          O  
ATOM   1938  CB  LEU A 118     211.284 206.461 126.433  1.00 17.120          C  
ATOM   1939  CG  LEU A 118     212.144 207.780 126.420  1.00 17.120          C  
ATOM   1940  CD1 LEU A 118     213.650 207.450 126.380  1.00 17.120          C  
ATOM   1941  CD2 LEU A 118     211.747 208.614 125.223  1.00 17.120          C  
ATOM   1942  H   LEU A 118     209.611 204.502 127.340  1.00 14.170          H  
ATOM   1943  HA  LEU A 118     212.483 205.198 127.661  1.00 14.880          H  
ATOM   1944 1HB  LEU A 118     211.542 205.881 125.547  1.00 20.550          H  
ATOM   1945 2HB  LEU A 118     210.235 206.747 126.363  1.00 20.550          H  
ATOM   1946  HG  LEU A 118     211.953 208.347 127.313  1.00 20.550          H  
ATOM   1947 1HD1 LEU A 118     214.211 208.371 126.374  1.00 20.550          H  
ATOM   1948 2HD1 LEU A 118     213.946 206.876 127.247  1.00 20.550          H  
ATOM   1949 3HD1 LEU A 118     213.874 206.881 125.479  1.00 20.550          H  
ATOM   1950 1HD2 LEU A 118     212.324 209.536 125.216  1.00 20.550          H  
ATOM   1951 2HD2 LEU A 118     211.939 208.055 124.306  1.00 20.550          H  
ATOM   1952 3HD2 LEU A 118     210.684 208.851 125.288  1.00 20.550          H  
ATOM   1953  N   LEU A 119     212.380 206.554 129.631  1.00 12.880          N  
ATOM   1954  CA  LEU A 119     212.447 207.365 130.820  1.00 13.470          C  
ATOM   1955  C   LEU A 119     213.547 208.389 130.562  1.00 14.030          C  
ATOM   1956  O   LEU A 119     214.704 208.080 130.840  1.00 14.150          O  
ATOM   1957  CB  LEU A 119     212.816 206.494 132.029  1.00 18.620          C  
ATOM   1958  CG  LEU A 119     211.888 205.282 132.312  1.00 18.620          C  
ATOM   1959  CD1 LEU A 119     212.493 204.459 133.433  1.00 18.620          C  
ATOM   1960  CD2 LEU A 119     210.491 205.748 132.679  1.00 18.620          C  
ATOM   1961  H   LEU A 119     213.209 206.074 129.309  1.00 15.460          H  
ATOM   1962  HA  LEU A 119     211.495 207.851 130.998  1.00 16.160          H  
ATOM   1963 1HB  LEU A 119     213.828 206.111 131.898  1.00 22.350          H  
ATOM   1964 2HB  LEU A 119     212.814 207.122 132.920  1.00 22.350          H  
ATOM   1965  HG  LEU A 119     211.831 204.648 131.424  1.00 22.350          H  
ATOM   1966 1HD1 LEU A 119     211.864 203.599 133.633  1.00 22.350          H  
ATOM   1967 2HD1 LEU A 119     213.487 204.121 133.147  1.00 22.350          H  
ATOM   1968 3HD1 LEU A 119     212.571 205.067 134.333  1.00 22.350          H  
ATOM   1969 1HD2 LEU A 119     209.862 204.877 132.874  1.00 22.350          H  
ATOM   1970 2HD2 LEU A 119     210.533 206.371 133.572  1.00 22.350          H  
ATOM   1971 3HD2 LEU A 119     210.057 206.317 131.860  1.00 22.350          H  
ATOM   1972  N   PRO A 120     213.239 209.606 130.055  1.00 14.570          N  
ATOM   1973  CA  PRO A 120     214.197 210.639 129.658  1.00 15.320          C  
ATOM   1974  C   PRO A 120     215.245 210.923 130.733  1.00 15.940          C  
ATOM   1975  O   PRO A 120     216.410 211.177 130.437  1.00 16.580          O  
ATOM   1976  CB  PRO A 120     213.287 211.849 129.426  1.00 22.980          C  
ATOM   1977  CG  PRO A 120     211.969 211.243 128.995  1.00 22.980          C  
ATOM   1978  CD  PRO A 120     211.824 210.003 129.851  1.00 22.980          C  
ATOM   1979  HA  PRO A 120     214.680 210.330 128.722  1.00 18.380          H  
ATOM   1980 1HB  PRO A 120     213.207 212.446 130.349  1.00 27.580          H  
ATOM   1981 2HB  PRO A 120     213.726 212.507 128.662  1.00 27.580          H  
ATOM   1982 1HG  PRO A 120     211.147 211.961 129.148  1.00 27.580          H  
ATOM   1983 2HG  PRO A 120     211.989 211.010 127.919  1.00 27.580          H  
ATOM   1984 1HD  PRO A 120     211.341 210.246 130.809  1.00 27.580          H  
ATOM   1985 2HD  PRO A 120     211.260 209.257 129.286  1.00 27.580          H  
ATOM   1986  N   THR A 121     214.850 210.814 132.001  1.00 15.890          N  
ATOM   1987  CA  THR A 121     215.752 211.033 133.119  1.00 16.630          C  
ATOM   1988  C   THR A 121     217.045 210.224 132.970  1.00 16.320          C  
ATOM   1989  O   THR A 121     218.156 210.718 133.220  1.00 16.550          O  
ATOM   1990  CB  THR A 121     215.058 210.642 134.449  1.00 22.990          C  
ATOM   1991  OG1 THR A 121     213.866 211.432 134.623  1.00 22.990          O  
ATOM   1992  CG2 THR A 121     215.992 210.901 135.622  1.00 22.990          C  
ATOM   1993  H   THR A 121     213.887 210.627 132.235  1.00 19.070          H  
ATOM   1994  HA  THR A 121     216.009 212.091 133.153  1.00 19.960          H  
ATOM   1995  HB  THR A 121     214.790 209.583 134.424  1.00 27.580          H  
ATOM   1996  HG1 THR A 121     213.376 211.110 135.389  1.00 27.580          H  
ATOM   1997 1HG2 THR A 121     215.489 210.629 136.548  1.00 27.580          H  
ATOM   1998 2HG2 THR A 121     216.899 210.305 135.523  1.00 27.580          H  
ATOM   1999 3HG2 THR A 121     216.255 211.957 135.650  1.00 27.580          H  
ATOM   2000  N   ASP A 122     216.904 208.966 132.559  1.00 15.950          N  
ATOM   2001  CA  ASP A 122     218.009 208.032 132.540  1.00 15.770          C  
ATOM   2002  C   ASP A 122     218.936 208.209 131.352  1.00 15.110          C  
ATOM   2003  O   ASP A 122     219.992 207.572 131.296  1.00 15.060          O  
ATOM   2004  CB  ASP A 122     217.478 206.594 132.584  1.00 22.150          C  
ATOM   2005  CG  ASP A 122     216.830 206.205 133.951  1.00 22.150          C  
ATOM   2006  OD1 ASP A 122     217.092 206.839 134.946  1.00 22.150          O  
ATOM   2007  OD2 ASP A 122     216.126 205.232 133.975  1.00 22.150          O  
ATOM   2008  H   ASP A 122     215.987 208.627 132.259  1.00 19.140          H  
ATOM   2009  HA  ASP A 122     218.594 208.195 133.445  1.00 18.920          H  
ATOM   2010 1HB  ASP A 122     216.723 206.471 131.797  1.00 26.580          H  
ATOM   2011 2HB  ASP A 122     218.289 205.900 132.370  1.00 26.580          H  
ATOM   2012  N   LYS A 123     218.620 209.124 130.426  1.00 14.730          N  
ATOM   2013  CA  LYS A 123     219.492 209.332 129.273  1.00 14.170          C  
ATOM   2014  C   LYS A 123     220.893 209.732 129.716  1.00 14.500          C  
ATOM   2015  O   LYS A 123     221.851 209.533 128.972  1.00 14.590          O  
ATOM   2016  CB  LYS A 123     218.943 210.380 128.303  1.00 20.060          C  
ATOM   2017  CG  LYS A 123     217.720 209.947 127.486  1.00 20.060          C  
ATOM   2018  CD  LYS A 123     217.282 211.080 126.541  1.00 20.060          C  
ATOM   2019  CE  LYS A 123     216.079 210.701 125.678  1.00 20.060          C  
ATOM   2020  NZ  LYS A 123     215.698 211.807 124.742  1.00 20.060          N  
ATOM   2021  H   LYS A 123     217.769 209.688 130.520  1.00 17.680          H  
ATOM   2022  HA  LYS A 123     219.579 208.395 128.730  1.00 17.000          H  
ATOM   2023 1HB  LYS A 123     218.659 211.269 128.872  1.00 24.070          H  
ATOM   2024 2HB  LYS A 123     219.728 210.675 127.609  1.00 24.070          H  
ATOM   2025 1HG  LYS A 123     217.972 209.062 126.901  1.00 24.070          H  
ATOM   2026 2HG  LYS A 123     216.910 209.692 128.162  1.00 24.070          H  
ATOM   2027 1HD  LYS A 123     217.019 211.954 127.141  1.00 24.070          H  
ATOM   2028 2HD  LYS A 123     218.113 211.346 125.890  1.00 24.070          H  
ATOM   2029 1HE  LYS A 123     216.316 209.809 125.100  1.00 24.070          H  
ATOM   2030 2HE  LYS A 123     215.231 210.489 126.325  1.00 24.070          H  
ATOM   2031 1HZ  LYS A 123     214.899 211.524 124.190  1.00 24.070          H  
ATOM   2032 2HZ  LYS A 123     215.464 212.636 125.271  1.00 24.070          H  
ATOM   2033 3HZ  LYS A 123     216.475 212.011 124.126  1.00 24.070          H  
ATOM   2034  N   SER A 124     221.016 210.313 130.920  1.00 14.830          N  
ATOM   2035  CA  SER A 124     222.307 210.714 131.458  1.00 15.120          C  
ATOM   2036  C   SER A 124     223.243 209.519 131.692  1.00 14.740          C  
ATOM   2037  O   SER A 124     224.466 209.657 131.595  1.00 14.700          O  
ATOM   2038  CB  SER A 124     222.106 211.450 132.769  1.00 21.050          C  
ATOM   2039  OG  SER A 124     221.451 212.676 132.570  1.00 21.050          O  
ATOM   2040  H   SER A 124     220.180 210.487 131.496  1.00 17.800          H  
ATOM   2041  HA  SER A 124     222.781 211.386 130.744  1.00 18.140          H  
ATOM   2042 1HB  SER A 124     221.515 210.823 133.443  1.00 25.260          H  
ATOM   2043 2HB  SER A 124     223.070 211.617 133.244  1.00 25.260          H  
ATOM   2044  HG  SER A 124     221.309 213.045 133.447  1.00 25.260          H  
ATOM   2045  N   ASP A 125     222.670 208.363 132.065  1.00 14.620          N  
ATOM   2046  CA  ASP A 125     223.429 207.157 132.373  1.00 14.440          C  
ATOM   2047  C   ASP A 125     223.488 206.146 131.222  1.00 13.820          C  
ATOM   2048  O   ASP A 125     224.434 205.361 131.126  1.00 13.840          O  
ATOM   2049  CB  ASP A 125     222.850 206.490 133.616  1.00 20.290          C  
ATOM   2050  CG  ASP A 125     222.983 207.366 134.860  1.00 20.290          C  
ATOM   2051  OD1 ASP A 125     224.082 207.734 135.203  1.00 20.290          O  
ATOM   2052  OD2 ASP A 125     221.981 207.659 135.457  1.00 20.290          O  
ATOM   2053  H   ASP A 125     221.655 208.296 132.116  1.00 17.540          H  
ATOM   2054  HA  ASP A 125     224.452 207.455 132.600  1.00 17.330          H  
ATOM   2055 1HB  ASP A 125     221.791 206.275 133.446  1.00 24.350          H  
ATOM   2056 2HB  ASP A 125     223.355 205.542 133.790  1.00 24.350          H  
ATOM   2057  N   ILE A 126     222.463 206.134 130.370  1.00 13.410          N  
ATOM   2058  CA  ILE A 126     222.374 205.150 129.288  1.00 12.950          C  
ATOM   2059  C   ILE A 126     223.497 205.330 128.271  1.00 12.630          C  
ATOM   2060  O   ILE A 126     223.708 206.414 127.734  1.00 12.510          O  
ATOM   2061  CB  ILE A 126     221.008 205.278 128.571  1.00 18.310          C  
ATOM   2062  CG1 ILE A 126     219.871 204.915 129.554  1.00 18.310          C  
ATOM   2063  CG2 ILE A 126     220.960 204.367 127.321  1.00 18.310          C  
ATOM   2064  CD1 ILE A 126     218.491 205.334 129.089  1.00 18.310          C  
ATOM   2065  H   ILE A 126     221.704 206.800 130.515  1.00 16.090          H  
ATOM   2066  HA  ILE A 126     222.457 204.155 129.719  1.00 15.540          H  
ATOM   2067  HB  ILE A 126     220.862 206.314 128.268  1.00 21.980          H  
ATOM   2068 1HG1 ILE A 126     219.865 203.842 129.699  1.00 21.980          H  
ATOM   2069 2HG1 ILE A 126     220.073 205.370 130.499  1.00 21.980          H  
ATOM   2070 1HG2 ILE A 126     220.009 204.468 126.817  1.00 21.980          H  
ATOM   2071 2HG2 ILE A 126     221.744 204.646 126.619  1.00 21.980          H  
ATOM   2072 3HG2 ILE A 126     221.098 203.329 127.619  1.00 21.980          H  
ATOM   2073 1HD1 ILE A 126     217.770 205.053 129.835  1.00 21.980          H  
ATOM   2074 2HD1 ILE A 126     218.456 206.405 128.959  1.00 21.980          H  
ATOM   2075 3HD1 ILE A 126     218.236 204.855 128.156  1.00 21.980          H  
ATOM   2076  N   ALA A 127     224.208 204.237 127.996  1.00 12.640          N  
ATOM   2077  CA  ALA A 127     225.319 204.247 127.053  1.00 12.480          C  
ATOM   2078  C   ALA A 127     224.879 204.590 125.638  1.00 12.820          C  
ATOM   2079  O   ALA A 127     223.811 204.173 125.190  1.00 13.010          O  
ATOM   2080  CB  ALA A 127     225.998 202.888 127.027  1.00 17.540          C  
ATOM   2081  H   ALA A 127     223.976 203.384 128.480  1.00 15.170          H  
ATOM   2082  HA  ALA A 127     226.031 205.004 127.380  1.00 14.980          H  
ATOM   2083 1HB  ALA A 127     226.829 202.925 126.334  1.00 21.040          H  
ATOM   2084 2HB  ALA A 127     226.358 202.638 128.023  1.00 21.040          H  
ATOM   2085 3HB  ALA A 127     225.289 202.134 126.694  1.00 21.040          H  
ATOM   2086  N   GLY A 128     225.737 205.315 124.928  1.00 13.090          N  
ATOM   2087  CA  GLY A 128     225.516 205.629 123.525  1.00 13.590          C  
ATOM   2088  C   GLY A 128     226.265 204.594 122.710  1.00 13.530          C  
ATOM   2089  O   GLY A 128     226.549 203.506 123.206  1.00 13.170          O  
ATOM   2090  H   GLY A 128     226.580 205.647 125.373  1.00 15.710          H  
ATOM   2091 1HA  GLY A 128     224.451 205.599 123.293  1.00 16.310          H  
ATOM   2092 2HA  GLY A 128     225.885 206.628 123.302  1.00 16.310          H  
ATOM   2093  N   ASP A 129     226.582 204.899 121.459  1.00 14.040          N  
ATOM   2094  CA  ASP A 129     227.289 203.915 120.650  1.00 14.090          C  
ATOM   2095  C   ASP A 129     228.620 203.587 121.313  1.00 13.600          C  
ATOM   2096  O   ASP A 129     229.330 204.492 121.760  1.00 13.640          O  
ATOM   2097  CB  ASP A 129     227.544 204.450 119.244  1.00 19.710          C  
ATOM   2098  CG  ASP A 129     226.285 204.576 118.385  1.00 19.710          C  
ATOM   2099  OD1 ASP A 129     225.253 204.060 118.751  1.00 19.710          O  
ATOM   2100  OD2 ASP A 129     226.375 205.203 117.362  1.00 19.710          O  
ATOM   2101  H   ASP A 129     226.325 205.793 121.065  1.00 16.850          H  
ATOM   2102  HA  ASP A 129     226.692 203.004 120.593  1.00 16.910          H  
ATOM   2103 1HB  ASP A 129     228.016 205.430 119.314  1.00 23.650          H  
ATOM   2104 2HB  ASP A 129     228.249 203.790 118.735  1.00 23.650          H  
ATOM   2105  N   LEU A 130     228.980 202.309 121.353  1.00 13.270          N  
ATOM   2106  CA  LEU A 130     230.246 201.919 121.950  1.00 12.960          C  
ATOM   2107  C   LEU A 130     231.206 201.354 120.908  1.00 13.020          C  
ATOM   2108  O   LEU A 130     230.750 200.776 119.920  1.00 13.110          O  
ATOM   2109  CB  LEU A 130     229.992 200.889 123.063  1.00 18.270          C  
ATOM   2110  CG  LEU A 130     229.059 201.348 124.228  1.00 18.270          C  
ATOM   2111  CD1 LEU A 130     228.845 200.186 125.182  1.00 18.270          C  
ATOM   2112  CD2 LEU A 130     229.672 202.547 124.963  1.00 18.270          C  
ATOM   2113  H   LEU A 130     228.357 201.608 120.976  1.00 15.920          H  
ATOM   2114  HA  LEU A 130     230.680 202.810 122.377  1.00 15.550          H  
ATOM   2115 1HB  LEU A 130     229.529 200.021 122.608  1.00 21.920          H  
ATOM   2116 2HB  LEU A 130     230.939 200.571 123.488  1.00 21.920          H  
ATOM   2117  HG  LEU A 130     228.088 201.633 123.826  1.00 21.920          H  
ATOM   2118 1HD1 LEU A 130     228.182 200.499 125.986  1.00 21.920          H  
ATOM   2119 2HD1 LEU A 130     228.394 199.357 124.649  1.00 21.920          H  
ATOM   2120 3HD1 LEU A 130     229.800 199.876 125.602  1.00 21.920          H  
ATOM   2121 1HD2 LEU A 130     229.021 202.848 125.767  1.00 21.920          H  
ATOM   2122 2HD2 LEU A 130     230.640 202.267 125.373  1.00 21.920          H  
ATOM   2123 3HD2 LEU A 130     229.793 203.387 124.286  1.00 21.920          H  
ATOM   2124  N   PRO A 131     232.530 201.543 121.075  1.00 13.160          N  
ATOM   2125  CA  PRO A 131     233.584 200.973 120.259  1.00 13.450          C  
ATOM   2126  C   PRO A 131     233.640 199.503 120.566  1.00 13.330          C  
ATOM   2127  O   PRO A 131     233.278 199.117 121.676  1.00 13.320          O  
ATOM   2128  CB  PRO A 131     234.839 201.702 120.744  1.00 20.170          C  
ATOM   2129  CG  PRO A 131     234.525 202.077 122.176  1.00 20.170          C  
ATOM   2130  CD  PRO A 131     233.038 202.382 122.191  1.00 20.170          C  
ATOM   2131  HA  PRO A 131     233.376 201.157 119.193  1.00 16.140          H  
ATOM   2132 1HB  PRO A 131     235.707 201.018 120.679  1.00 24.210          H  
ATOM   2133 2HB  PRO A 131     235.059 202.563 120.101  1.00 24.210          H  
ATOM   2134 1HG  PRO A 131     234.779 201.233 122.839  1.00 24.210          H  
ATOM   2135 2HG  PRO A 131     235.144 202.929 122.493  1.00 24.210          H  
ATOM   2136 1HD  PRO A 131     232.645 202.058 123.160  1.00 24.210          H  
ATOM   2137 2HD  PRO A 131     232.857 203.453 121.995  1.00 24.210          H  
ATOM   2138  N   GLY A 132     234.152 198.686 119.658  1.00 13.380          N  
ATOM   2139  CA  GLY A 132     234.267 197.282 120.012  1.00 13.430          C  
ATOM   2140  C   GLY A 132     235.280 197.160 121.133  1.00 13.760          C  
ATOM   2141  O   GLY A 132     236.160 198.013 121.277  1.00 14.050          O  
ATOM   2142  H   GLY A 132     234.439 199.024 118.749  1.00 16.060          H  
ATOM   2143 1HA  GLY A 132     233.299 196.897 120.331  1.00 16.120          H  
ATOM   2144 2HA  GLY A 132     234.587 196.703 119.146  1.00 16.120          H  
ATOM   2145  N   CYS A 133     235.259 196.037 121.846  1.00 13.900          N  
ATOM   2146  CA  CYS A 133     236.145 195.862 122.994  1.00 14.390          C  
ATOM   2147  C   CYS A 133     237.602 195.612 122.638  1.00 14.130          C  
ATOM   2148  O   CYS A 133     238.451 195.511 123.530  1.00 13.880          O  
ATOM   2149  CB  CYS A 133     235.645 194.768 123.919  1.00 19.950          C  
ATOM   2150  SG  CYS A 133     235.796 193.088 123.351  1.00 19.950          S  
ATOM   2151  H   CYS A 133     234.558 195.340 121.648  1.00 16.680          H  
ATOM   2152  HA  CYS A 133     236.102 196.785 123.573  1.00 17.270          H  
ATOM   2153 1HB  CYS A 133     236.147 194.855 124.860  1.00 23.940          H  
ATOM   2154 2HB  CYS A 133     234.598 194.949 124.101  1.00 23.940          H  
ATOM   2155  HG  CYS A 133     235.816 192.550 124.606  1.00 23.940          H  
ATOM   2156  N   SER A 134     237.909 195.541 121.340  1.00 14.350          N  
ATOM   2157  CA  SER A 134     239.279 195.396 120.875  1.00 14.390          C  
ATOM   2158  C   SER A 134     240.076 196.639 121.277  1.00 14.600          C  
ATOM   2159  O   SER A 134     241.296 196.582 121.467  1.00 15.290          O  
ATOM   2160  CB  SER A 134     239.327 195.226 119.371  1.00 20.130          C  
ATOM   2161  OG  SER A 134     238.931 196.398 118.718  1.00 20.130          O  
ATOM   2162  H   SER A 134     237.167 195.621 120.660  1.00 17.220          H  
ATOM   2163  HA  SER A 134     239.718 194.522 121.337  1.00 17.270          H  
ATOM   2164 1HB  SER A 134     240.346 194.962 119.070  1.00 24.160          H  
ATOM   2165 2HB  SER A 134     238.678 194.407 119.076  1.00 24.160          H  
ATOM   2166  HG  SER A 134     239.065 196.234 117.778  1.00 24.160          H  
ATOM   2167  N   ILE A 135     239.350 197.749 121.544  1.00 14.170          N  
ATOM   2168  CA  ILE A 135     239.914 199.021 121.987  1.00 14.540          C  
ATOM   2169  C   ILE A 135     240.624 198.857 123.340  1.00 14.680          C  
ATOM   2170  O   ILE A 135     241.418 199.706 123.738  1.00 14.810          O  
ATOM   2171  CB  ILE A 135     238.830 200.126 122.032  1.00 20.210          C  
ATOM   2172  CG1 ILE A 135     239.508 201.529 122.056  1.00 20.210          C  
ATOM   2173  CG2 ILE A 135     237.912 199.945 123.247  1.00 20.210          C  
ATOM   2174  CD1 ILE A 135     238.562 202.695 121.779  1.00 20.210          C  
ATOM   2175  H   ILE A 135     238.336 197.710 121.384  1.00 17.000          H  
ATOM   2176  HA  ILE A 135     240.657 199.331 121.253  1.00 17.450          H  
ATOM   2177  HB  ILE A 135     238.224 200.053 121.128  1.00 24.250          H  
ATOM   2178 1HG1 ILE A 135     239.965 201.687 123.035  1.00 24.250          H  
ATOM   2179 2HG1 ILE A 135     240.299 201.543 121.305  1.00 24.250          H  
ATOM   2180 1HG2 ILE A 135     237.140 200.697 123.249  1.00 24.250          H  
ATOM   2181 2HG2 ILE A 135     237.445 198.968 123.212  1.00 24.250          H  
ATOM   2182 3HG2 ILE A 135     238.491 200.042 124.146  1.00 24.250          H  
ATOM   2183 1HD1 ILE A 135     239.125 203.629 121.808  1.00 24.250          H  
ATOM   2184 2HD1 ILE A 135     238.114 202.572 120.792  1.00 24.250          H  
ATOM   2185 3HD1 ILE A 135     237.779 202.737 122.525  1.00 24.250          H  
ATOM   2186  N   ILE A 136     240.260 197.811 124.083  1.00 14.840          N  
ATOM   2187  CA  ILE A 136     240.907 197.474 125.331  1.00 15.180          C  
ATOM   2188  C   ILE A 136     241.790 196.252 125.101  1.00 15.870          C  
ATOM   2189  O   ILE A 136     242.955 196.241 125.475  1.00 16.260          O  
ATOM   2190  CB  ILE A 136     239.908 197.144 126.464  1.00 21.120          C  
ATOM   2191  CG1 ILE A 136     239.058 198.369 126.784  1.00 21.120          C  
ATOM   2192  CG2 ILE A 136     240.674 196.622 127.729  1.00 21.120          C  
ATOM   2193  CD1 ILE A 136     237.910 198.120 127.721  1.00 21.120          C  
ATOM   2194  H   ILE A 136     239.560 197.170 123.716  1.00 17.810          H  
ATOM   2195  HA  ILE A 136     241.537 198.304 125.642  1.00 18.220          H  
ATOM   2196  HB  ILE A 136     239.230 196.381 126.111  1.00 25.340          H  
ATOM   2197 1HG1 ILE A 136     239.682 199.126 127.205  1.00 25.340          H  
ATOM   2198 2HG1 ILE A 136     238.646 198.734 125.874  1.00 25.340          H  
ATOM   2199 1HG2 ILE A 136     239.984 196.370 128.503  1.00 25.340          H  
ATOM   2200 2HG2 ILE A 136     241.247 195.731 127.490  1.00 25.340          H  
ATOM   2201 3HG2 ILE A 136     241.348 197.376 128.097  1.00 25.340          H  
ATOM   2202 1HD1 ILE A 136     237.363 199.051 127.865  1.00 25.340          H  
ATOM   2203 2HD1 ILE A 136     237.239 197.377 127.294  1.00 25.340          H  
ATOM   2204 3HD1 ILE A 136     238.263 197.773 128.681  1.00 25.340          H  
ATOM   2205  N   ARG A 137     241.229 195.203 124.500  1.00 16.160          N  
ATOM   2206  CA  ARG A 137     241.928 193.924 124.373  1.00 16.970          C  
ATOM   2207  C   ARG A 137     243.312 193.988 123.738  1.00 17.210          C  
ATOM   2208  O   ARG A 137     244.230 193.300 124.185  1.00 17.880          O  
ATOM   2209  CB  ARG A 137     241.116 192.941 123.546  1.00 23.430          C  
ATOM   2210  CG  ARG A 137     241.695 191.532 123.480  1.00 23.430          C  
ATOM   2211  CD  ARG A 137     240.806 190.566 122.769  1.00 23.430          C  
ATOM   2212  NE  ARG A 137     240.644 190.883 121.330  1.00 23.430          N  
ATOM   2213  CZ  ARG A 137     239.530 191.373 120.725  1.00 23.430          C  
ATOM   2214  NH1 ARG A 137     238.436 191.633 121.409  1.00 23.430          N  
ATOM   2215  NH2 ARG A 137     239.550 191.582 119.418  1.00 23.430          N  
ATOM   2216  H   ARG A 137     240.269 195.281 124.164  1.00 19.390          H  
ATOM   2217  HA  ARG A 137     242.040 193.514 125.376  1.00 20.360          H  
ATOM   2218 1HB  ARG A 137     240.097 192.892 123.895  1.00 28.120          H  
ATOM   2219 2HB  ARG A 137     241.097 193.297 122.532  1.00 28.120          H  
ATOM   2220 1HG  ARG A 137     242.642 191.553 122.939  1.00 28.120          H  
ATOM   2221 2HG  ARG A 137     241.866 191.164 124.491  1.00 28.120          H  
ATOM   2222 1HD  ARG A 137     241.248 189.571 122.843  1.00 28.120          H  
ATOM   2223 2HD  ARG A 137     239.832 190.553 123.247  1.00 28.120          H  
ATOM   2224  HE  ARG A 137     241.442 190.697 120.726  1.00 28.120          H  
ATOM   2225 1HH1 ARG A 137     238.407 191.462 122.404  1.00 28.120          H  
ATOM   2226 2HH1 ARG A 137     237.617 191.988 120.928  1.00 28.120          H  
ATOM   2227 1HH2 ARG A 137     240.392 191.376 118.881  1.00 28.120          H  
ATOM   2228 2HH2 ARG A 137     238.732 191.936 118.947  1.00 28.120          H  
ATOM   2229  N   GLU A 138     243.459 194.758 122.664  1.00 16.840          N  
ATOM   2230  CA  GLU A 138     244.720 194.814 121.938  1.00 17.090          C  
ATOM   2231  C   GLU A 138     245.647 195.965 122.358  1.00 16.930          C  
ATOM   2232  O   GLU A 138     246.680 196.194 121.725  1.00 17.290          O  
ATOM   2233  CB  GLU A 138     244.405 194.887 120.439  1.00 23.830          C  
ATOM   2234  CG  GLU A 138     243.685 193.636 119.909  1.00 23.830          C  
ATOM   2235  CD  GLU A 138     243.305 193.704 118.447  1.00 23.830          C  
ATOM   2236  OE1 GLU A 138     243.477 194.733 117.840  1.00 23.830          O  
ATOM   2237  OE2 GLU A 138     242.850 192.702 117.941  1.00 23.830          O  
ATOM   2238  H   GLU A 138     242.675 195.322 122.316  1.00 20.210          H  
ATOM   2239  HA  GLU A 138     245.251 193.882 122.124  1.00 20.510          H  
ATOM   2240 1HB  GLU A 138     243.761 195.746 120.244  1.00 28.590          H  
ATOM   2241 2HB  GLU A 138     245.324 195.024 119.873  1.00 28.590          H  
ATOM   2242 1HG  GLU A 138     244.330 192.773 120.065  1.00 28.590          H  
ATOM   2243 2HG  GLU A 138     242.779 193.482 120.497  1.00 28.590          H  
ATOM   2244  N   LEU A 139     245.243 196.738 123.362  1.00 16.530          N  
ATOM   2245  CA  LEU A 139     245.980 197.917 123.799  1.00 16.500          C  
ATOM   2246  C   LEU A 139     246.458 197.816 125.243  1.00 17.200          C  
ATOM   2247  O   LEU A 139     245.909 197.067 126.052  1.00 17.740          O  
ATOM   2248  CB  LEU A 139     245.115 199.173 123.623  1.00 23.110          C  
ATOM   2249  CG  LEU A 139     244.913 199.741 122.182  1.00 23.110          C  
ATOM   2250  CD1 LEU A 139     243.875 198.936 121.392  1.00 23.110          C  
ATOM   2251  CD2 LEU A 139     244.437 201.174 122.322  1.00 23.110          C  
ATOM   2252  H   LEU A 139     244.403 196.481 123.888  1.00 19.840          H  
ATOM   2253  HA  LEU A 139     246.861 198.021 123.168  1.00 19.800          H  
ATOM   2254 1HB  LEU A 139     244.121 198.963 124.036  1.00 27.730          H  
ATOM   2255 2HB  LEU A 139     245.568 199.966 124.203  1.00 27.730          H  
ATOM   2256  HG  LEU A 139     245.854 199.713 121.638  1.00 27.730          H  
ATOM   2257 1HD1 LEU A 139     243.746 199.379 120.409  1.00 27.730          H  
ATOM   2258 2HD1 LEU A 139     244.174 197.927 121.264  1.00 27.730          H  
ATOM   2259 3HD1 LEU A 139     242.949 198.954 121.909  1.00 27.730          H  
ATOM   2260 1HD2 LEU A 139     244.294 201.609 121.333  1.00 27.730          H  
ATOM   2261 2HD2 LEU A 139     243.485 201.187 122.866  1.00 27.730          H  
ATOM   2262 3HD2 LEU A 139     245.175 201.756 122.869  1.00 27.730          H  
ATOM   2263  N   HIS A 140     247.444 198.627 125.613  1.00 17.330          N  
ATOM   2264  CA  HIS A 140     247.929 198.656 126.995  1.00 17.580          C  
ATOM   2265  C   HIS A 140     246.947 199.408 127.902  1.00 17.580          C  
ATOM   2266  O   HIS A 140     247.212 200.514 128.379  1.00 17.740          O  
ATOM   2267  CB  HIS A 140     249.288 199.341 127.028  1.00 24.510          C  
ATOM   2268  CG  HIS A 140     250.301 198.618 126.224  1.00 24.510          C  
ATOM   2269  ND1 HIS A 140     250.430 198.807 124.859  1.00 24.510          N  
ATOM   2270  CD2 HIS A 140     251.238 197.706 126.570  1.00 24.510          C  
ATOM   2271  CE1 HIS A 140     251.406 198.038 124.406  1.00 24.510          C  
ATOM   2272  NE2 HIS A 140     251.911 197.362 125.423  1.00 24.510          N  
ATOM   2273  H   HIS A 140     247.905 199.214 124.926  1.00 20.800          H  
ATOM   2274  HA  HIS A 140     248.034 197.639 127.374  1.00 21.100          H  
ATOM   2275 1HB  HIS A 140     249.197 200.357 126.643  1.00 29.410          H  
ATOM   2276 2HB  HIS A 140     249.642 199.406 128.056  1.00 29.410          H  
ATOM   2277  HD2 HIS A 140     251.425 197.318 127.572  1.00 29.410          H  
ATOM   2278  HE1 HIS A 140     251.737 197.973 123.370  1.00 29.410          H  
ATOM   2279  HE2 HIS A 140     252.672 196.697 125.371  1.00 29.410          H  
ATOM   2280  N   VAL A 141     245.794 198.788 128.120  1.00 17.560          N  
ATOM   2281  CA  VAL A 141     244.687 199.377 128.852  1.00 17.700          C  
ATOM   2282  C   VAL A 141     244.311 198.579 130.097  1.00 17.980          C  
ATOM   2283  O   VAL A 141     244.100 197.374 130.059  1.00 18.090          O  
ATOM   2284  CB  VAL A 141     243.481 199.544 127.901  1.00 24.720          C  
ATOM   2285  CG1 VAL A 141     242.265 200.120 128.624  1.00 24.720          C  
ATOM   2286  CG2 VAL A 141     243.876 200.459 126.775  1.00 24.720          C  
ATOM   2287  H   VAL A 141     245.691 197.870 127.681  1.00 21.070          H  
ATOM   2288  HA  VAL A 141     244.991 200.373 129.176  1.00 21.240          H  
ATOM   2289  HB  VAL A 141     243.216 198.571 127.488  1.00 29.670          H  
ATOM   2290 1HG1 VAL A 141     241.460 200.233 127.917  1.00 29.670          H  
ATOM   2291 2HG1 VAL A 141     241.959 199.462 129.390  1.00 29.670          H  
ATOM   2292 3HG1 VAL A 141     242.508 201.096 129.045  1.00 29.670          H  
ATOM   2293 1HG2 VAL A 141     243.044 200.565 126.073  1.00 29.670          H  
ATOM   2294 2HG2 VAL A 141     244.148 201.434 127.171  1.00 29.670          H  
ATOM   2295 3HG2 VAL A 141     244.711 200.041 126.270  1.00 29.670          H  
ATOM   2296  N   TYR A 142     244.215 199.306 131.197  1.00 18.230          N  
ATOM   2297  CA  TYR A 142     243.872 198.840 132.545  1.00 18.660          C  
ATOM   2298  C   TYR A 142     242.488 198.183 132.727  1.00 18.770          C  
ATOM   2299  O   TYR A 142     242.258 197.485 133.717  1.00 19.150          O  
ATOM   2300  CB  TYR A 142     243.958 200.044 133.482  1.00 25.950          C  
ATOM   2301  CG  TYR A 142     242.879 201.068 133.170  1.00 25.950          C  
ATOM   2302  CD1 TYR A 142     241.645 201.011 133.806  1.00 25.950          C  
ATOM   2303  CD2 TYR A 142     243.117 202.047 132.210  1.00 25.950          C  
ATOM   2304  CE1 TYR A 142     240.664 201.919 133.482  1.00 25.950          C  
ATOM   2305  CE2 TYR A 142     242.136 202.948 131.893  1.00 25.950          C  
ATOM   2306  CZ  TYR A 142     240.914 202.888 132.521  1.00 25.950          C  
ATOM   2307  OH  TYR A 142     239.933 203.792 132.193  1.00 25.950          O  
ATOM   2308  H   TYR A 142     244.437 200.285 131.084  1.00 21.880          H  
ATOM   2309  HA  TYR A 142     244.620 198.102 132.836  1.00 22.390          H  
ATOM   2310 1HB  TYR A 142     243.838 199.718 134.517  1.00 31.140          H  
ATOM   2311 2HB  TYR A 142     244.932 200.522 133.392  1.00 31.140          H  
ATOM   2312  HD1 TYR A 142     241.449 200.242 134.555  1.00 31.140          H  
ATOM   2313  HD2 TYR A 142     244.079 202.104 131.705  1.00 31.140          H  
ATOM   2314  HE1 TYR A 142     239.695 201.872 133.977  1.00 31.140          H  
ATOM   2315  HE2 TYR A 142     242.321 203.712 131.139  1.00 31.140          H  
ATOM   2316  HH  TYR A 142     239.151 203.623 132.724  1.00 31.140          H  
ATOM   2317  N   GLY A 143     241.552 198.469 131.833  1.00 18.550          N  
ATOM   2318  CA  GLY A 143     240.187 197.978 131.948  1.00 18.730          C  
ATOM   2319  C   GLY A 143     239.976 196.569 131.402  1.00 18.640          C  
ATOM   2320  O   GLY A 143     240.913 195.863 131.032  1.00 18.410          O  
ATOM   2321  H   GLY A 143     241.814 199.031 131.045  1.00 22.260          H  
ATOM   2322 1HA  GLY A 143     239.891 198.006 132.995  1.00 22.480          H  
ATOM   2323 2HA  GLY A 143     239.526 198.665 131.421  1.00 22.480          H  
ATOM   2324  N   THR A 144     238.714 196.155 131.341  1.00 18.930          N  
ATOM   2325  CA  THR A 144     238.382 194.813 130.876  1.00 19.020          C  
ATOM   2326  C   THR A 144     237.683 194.868 129.537  1.00 18.700          C  
ATOM   2327  O   THR A 144     236.696 195.588 129.357  1.00 18.700          O  
ATOM   2328  CB  THR A 144     237.509 194.058 131.900  1.00 26.590          C  
ATOM   2329  OG1 THR A 144     238.226 193.937 133.134  1.00 26.590          O  
ATOM   2330  CG2 THR A 144     237.186 192.645 131.384  1.00 26.590          C  
ATOM   2331  H   THR A 144     237.975 196.776 131.637  1.00 22.720          H  
ATOM   2332  HA  THR A 144     239.308 194.251 130.747  1.00 22.820          H  
ATOM   2333  HB  THR A 144     236.583 194.606 132.071  1.00 31.910          H  
ATOM   2334  HG1 THR A 144     238.338 194.806 133.525  1.00 31.910          H  
ATOM   2335 1HG2 THR A 144     236.581 192.126 132.125  1.00 31.910          H  
ATOM   2336 2HG2 THR A 144     236.637 192.687 130.451  1.00 31.910          H  
ATOM   2337 3HG2 THR A 144     238.113 192.099 131.227  1.00 31.910          H  
ATOM   2338  N   ALA A 145     238.166 194.065 128.599  1.00 18.580          N  
ATOM   2339  CA  ALA A 145     237.620 194.032 127.248  1.00 18.410          C  
ATOM   2340  C   ALA A 145     236.322 193.242 127.158  1.00 18.070          C  
ATOM   2341  O   ALA A 145     236.262 192.187 126.520  1.00 18.080          O  
ATOM   2342  CB  ALA A 145     238.635 193.437 126.302  1.00 25.840          C  
ATOM   2343  H   ALA A 145     238.966 193.492 128.833  1.00 22.300          H  
ATOM   2344  HA  ALA A 145     237.409 195.057 126.950  1.00 22.090          H  
ATOM   2345 1HB  ALA A 145     238.238 193.457 125.291  1.00 31.010          H  
ATOM   2346 2HB  ALA A 145     239.542 194.016 126.347  1.00 31.010          H  
ATOM   2347 3HB  ALA A 145     238.847 192.411 126.590  1.00 31.010          H  
ATOM   2348  N   VAL A 146     235.285 193.787 127.767  1.00 17.890          N  
ATOM   2349  CA  VAL A 146     233.976 193.165 127.805  1.00 17.690          C  
ATOM   2350  C   VAL A 146     233.305 193.379 126.445  1.00 17.970          C  
ATOM   2351  O   VAL A 146     233.268 194.517 125.993  1.00 18.170          O  
ATOM   2352  CB  VAL A 146     233.107 193.812 128.906  1.00 24.850          C  
ATOM   2353  CG1 VAL A 146     231.694 193.227 128.893  1.00 24.850          C  
ATOM   2354  CG2 VAL A 146     233.761 193.597 130.254  1.00 24.850          C  
ATOM   2355  H   VAL A 146     235.463 194.665 128.262  1.00 21.470          H  
ATOM   2356  HA  VAL A 146     234.106 192.123 128.054  1.00 21.230          H  
ATOM   2357  HB  VAL A 146     233.021 194.881 128.712  1.00 29.820          H  
ATOM   2358 1HG1 VAL A 146     231.099 193.706 129.668  1.00 29.820          H  
ATOM   2359 2HG1 VAL A 146     231.218 193.402 127.926  1.00 29.820          H  
ATOM   2360 3HG1 VAL A 146     231.738 192.158 129.084  1.00 29.820          H  
ATOM   2361 1HG2 VAL A 146     233.158 194.064 131.031  1.00 29.820          H  
ATOM   2362 2HG2 VAL A 146     233.850 192.531 130.453  1.00 29.820          H  
ATOM   2363 3HG2 VAL A 146     234.743 194.047 130.250  1.00 29.820          H  
ATOM   2364  N   PRO A 147     232.783 192.334 125.771  1.00 18.160          N  
ATOM   2365  CA  PRO A 147     232.107 192.399 124.481  1.00 18.570          C  
ATOM   2366  C   PRO A 147     230.929 193.349 124.505  1.00 18.480          C  
ATOM   2367  O   PRO A 147     230.252 193.480 125.526  1.00 18.330          O  
ATOM   2368  CB  PRO A 147     231.628 190.957 124.274  1.00 27.860          C  
ATOM   2369  CG  PRO A 147     232.591 190.117 125.069  1.00 27.860          C  
ATOM   2370  CD  PRO A 147     232.944 190.950 126.280  1.00 27.860          C  
ATOM   2371  HA  PRO A 147     232.826 192.696 123.706  1.00 22.280          H  
ATOM   2372 1HB  PRO A 147     230.581 190.860 124.612  1.00 33.430          H  
ATOM   2373 2HB  PRO A 147     231.637 190.713 123.201  1.00 33.430          H  
ATOM   2374 1HG  PRO A 147     232.124 189.156 125.337  1.00 33.430          H  
ATOM   2375 2HG  PRO A 147     233.475 189.879 124.457  1.00 33.430          H  
ATOM   2376 1HD  PRO A 147     232.265 190.749 127.120  1.00 33.430          H  
ATOM   2377 2HD  PRO A 147     233.998 190.722 126.505  1.00 33.430          H  
ATOM   2378  N   ILE A 148     230.684 193.991 123.371  1.00 18.710          N  
ATOM   2379  CA  ILE A 148     229.583 194.926 123.257  1.00 18.770          C  
ATOM   2380  C   ILE A 148     228.362 194.183 122.755  1.00 19.210          C  
ATOM   2381  O   ILE A 148     228.382 193.624 121.659  1.00 19.640          O  
ATOM   2382  CB  ILE A 148     229.915 196.046 122.249  1.00 26.250          C  
ATOM   2383  CG1 ILE A 148     231.274 196.731 122.599  1.00 26.250          C  
ATOM   2384  CG2 ILE A 148     228.772 197.078 122.188  1.00 26.250          C  
ATOM   2385  CD1 ILE A 148     231.409 197.346 123.969  1.00 26.250          C  
ATOM   2386  H   ILE A 148     231.276 193.820 122.572  1.00 22.450          H  
ATOM   2387  HA  ILE A 148     229.354 195.347 124.234  1.00 22.520          H  
ATOM   2388  HB  ILE A 148     230.033 195.606 121.260  1.00 31.500          H  
ATOM   2389 1HG1 ILE A 148     232.068 196.001 122.492  1.00 31.500          H  
ATOM   2390 2HG1 ILE A 148     231.430 197.524 121.873  1.00 31.500          H  
ATOM   2391 1HG2 ILE A 148     229.017 197.845 121.453  1.00 31.500          H  
ATOM   2392 2HG2 ILE A 148     227.839 196.587 121.895  1.00 31.500          H  
ATOM   2393 3HG2 ILE A 148     228.634 197.537 123.155  1.00 31.500          H  
ATOM   2394 1HD1 ILE A 148     232.403 197.795 124.049  1.00 31.500          H  
ATOM   2395 2HD1 ILE A 148     230.668 198.109 124.110  1.00 31.500          H  
ATOM   2396 3HD1 ILE A 148     231.299 196.582 124.738  1.00 31.500          H  
ATOM   2397  N   ASN A 149     227.312 194.186 123.559  1.00 19.220          N  
ATOM   2398  CA  ASN A 149     226.086 193.488 123.229  1.00 19.760          C  
ATOM   2399  C   ASN A 149     225.022 194.488 122.803  1.00 19.450          C  
ATOM   2400  O   ASN A 149     223.967 194.100 122.299  1.00 19.660          O  
ATOM   2401  OXT ASN A 149     225.095 195.632 123.252  1.00 29.640          O  
ATOM   2402  CB  ASN A 149     225.625 192.663 124.412  1.00 26.350          C  
ATOM   2403  CG  ASN A 149     226.610 191.568 124.777  1.00 26.350          C  
ATOM   2404  OD1 ASN A 149     227.174 190.871 123.921  1.00 26.350          O  
ATOM   2405  ND2 ASN A 149     226.822 191.402 126.061  1.00 26.350          N  
ATOM   2406  H   ASN A 149     227.384 194.679 124.438  1.00 23.060          H  
ATOM   2407  HA  ASN A 149     226.271 192.823 122.384  1.00 23.710          H  
ATOM   2408 1HB  ASN A 149     225.485 193.313 125.275  1.00 31.620          H  
ATOM   2409 2HB  ASN A 149     224.662 192.208 124.182  1.00 31.620          H  
ATOM   2410 1HD2 ASN A 149     227.457 190.696 126.376  1.00 31.620          H  
ATOM   2411 2HD2 ASN A 149     226.349 191.979 126.726  1.00 31.620          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 -675.38 72.6286 488.52 -54.1221 16.7094 33.2335 230.549 -266.554 -0.73692 -5.16564 -175.197 -20.2624 -67.4236 -9.21095 -16.6685 -14.2873 0 -1.60387 6.26824 78.9936 102.474 -37.5019 17.7559 -30.7526 -10.122 77.751 -260.105
LEU:NtermProteinFull_1 -3.21283 0.15837 2.41664 -0.56137 0.22655 0.23131 1.21254 -1.24795 -0.0169 -0.11101 -0.91317 1.07057 0 0 0 0 0 0.07884 0.01551 0.12819 0 0 0 0.18072 0 0.31078 -0.0332
ILE_2 -6.2694 0.63883 2.64944 -0.65983 0.50602 0.1444 1.90659 -2.28398 -0.0008 -0.01292 -0.99104 0.43046 0 0 0 0 0 -0.06404 0.00074 0.64469 0 -0.45849 0 0.73287 0.11348 0.54517 -2.42782
ALA_3 -2.68535 0.21581 2.65846 -0.02245 0 0 1.18162 -1.50074 -0 -0 -0.71902 -0.36352 0 0 0 0 0 -0.03684 0 0 0 -0.24824 0 1.8394 -0.13798 0.29377 0.47493
ARG_4 -4.7597 0.28758 3.65195 -0.88661 0.19648 0.69941 1.23936 -1.96533 -0 -0 0.31499 0.08417 0 0 0 0 0 0.03453 0.04138 2.6623 0 -0.05312 0 -1.2888 -0.38683 0.16836 0.04013
ILE_5 -7.7377 0.50258 3.22577 -0.48918 0.32659 0.09603 2.71919 -2.6087 -0 -0 -1.6847 0.0679 0 0 0 0 0 0.038 0.04246 0.51672 0 -0.50364 0 0.73287 -0.06697 0.33457 -4.4882
LEU_6 -7.28279 0.98791 2.53211 -0.51698 0.3442 0.12138 2.12912 -2.34395 -0.0169 -0.11101 -1.48933 0.30089 0 0 0 0 0 -0.04994 0.14112 0.29943 0 -0.28967 0 0.18072 -0.11085 0.50296 -4.67156
ALA_7 -2.76404 0.24524 2.35331 -0.02619 0.00156 0 1.3543 -1.49192 -0 -0 -1.19717 -0.40196 0 0 0 0 0 -0.03184 0 0 0 -0.15722 0 1.8394 -0.53373 0.56839 -0.24188
LEU_8 -5.922 0.67725 4.39706 -0.53022 0.23866 0.16234 2.74325 -2.36484 -0 -0 -2.72636 0.05214 0 0 0 0 0 0.13161 0.06047 0.31892 0 0.00377 0 0.18072 -0.51817 0.65446 -2.44093
VAL_9 -5.34962 0.86523 1.75876 -0.2864 0.17771 0.06268 1.44785 -1.74725 -0 -0 -1.03999 0.12282 0 0 0 0 0 -0.07735 0.00599 0.04648 0 -0.30077 0 1.9342 -0.3563 1.04376 -1.69223
PRO_10 -7.1475 1.66286 4.42547 -0.21294 0.01418 0.15573 1.95619 -1.90603 -0 -0 -0.31834 -0.0908 0 0 0 0 0 0.02274 0.02658 0.28511 0 -0.6703 0 -2.4119 -0.28193 1.49883 -2.99204
PRO_11 -2.81028 0.44937 1.42157 -0.07406 0 0.04505 0.70791 -0.68531 -0.02249 -0.1132 -0.15222 0.53084 0 0 -0.41779 0 0 -0.2928 0.0949 0.26451 0 -1.05766 0 -2.4119 0.5443 1.36398 -2.61529
TRP_12 -8.23329 1.27779 3.68063 -1.32397 0.08629 0.58173 1.35602 -2.17931 -0.01483 -0.14783 0.26031 -0.59859 0 0 0 0 0 -0.02472 0.00458 0 1.82756 -0.00213 0 1.6906 0.34745 0.80837 -0.60334
THR_13 -5.34703 0.84735 3.14465 -0.18732 0.11615 0.06631 2.15359 -1.98074 -0.00795 -0.06255 -2.35365 -1.04562 0 0 -0.49151 0 0 0.00092 0.00733 0.79722 0 -0.59146 2.30664 -1.0874 -0.21834 0.53964 -3.39378
ARG_14 -4.1468 0.46538 3.34322 -0.86354 0.12673 0.64866 1.61604 -1.781 -0.02249 -0.1132 -2.51007 -0.21303 0 0 -0.9093 0 0 -0.00303 0.09327 1.82339 0 -0.19407 0 -1.2888 0.00258 0.52889 -3.39715
VAL_15 -5.99068 0.61953 -0.76289 -0.2509 0.11793 0.04921 0.50554 -1.16555 -0 -0 -0.04523 -0.2154 0 0 0 0 0 0.01899 0.00607 0.39742 0 -0.80003 0 1.9342 -0.26462 0.4592 -5.38721
TYR_16 -4.63685 0.4712 1.73977 -0.67339 0.13218 0.39142 0.76867 -1.41342 -0 -0 0.35299 -0.09312 0 0 0 0 0 0.12098 0.18925 0 1.92426 -0.38001 0.00763 1.2797 -0.3214 0.42528 0.28515
ARG_17 -3.25542 0.24084 3.28964 -0.45965 0.05865 0.28141 1.05798 -1.39217 -0 -0 0.29967 -0.17174 0 0 0 0 0 0.40438 0.0054 1.6798 0 -0.18971 0 -1.2888 -0.17557 0.51449 0.89921
ILE_18 -6.18196 1.19299 2.11469 -0.50108 0.32225 0.09719 1.49747 -1.9347 -0.0008 -0.01292 0.78134 0.54759 0 0 0 0 0 -0.11405 0.01683 0.99127 0 0.25407 0 0.73287 -0.18941 0.86914 0.48279
GLN_19 -3.58817 0.36404 1.86371 -0.67514 0.0973 0.73782 0.29172 -1.23564 -0 -0 0.02094 -0.59029 0 0 0 0 0 -0.06487 0.0304 0 2.21515 -0.17941 0 -0.18838 -0.45063 0.70054 -0.6509
ARG_20 -4.0805 0.57716 4.50243 -0.42341 0.04616 0.21037 1.68972 -2.01422 -0 -0 -0.58944 0.29457 0 0 0 0 0 -0.02344 0.04613 2.05122 0 -0.02018 0 -1.2888 -0.20675 0.47296 1.24397
ASP_21 -1.75329 0.38981 1.53597 -0.11518 0.00449 0.33914 0.31354 -0.75015 -0 -0 -0.46527 -0.5543 0 0 0 0 0 0.02555 0.00684 0 2.44549 -0.26477 0 -2.3716 0.02889 0.58431 -0.60052
ILE_22 -7.13724 0.8476 0.39129 -0.46795 0.28052 0.10277 1.1896 -1.57735 -0 -0 -0.39964 0.14889 0 0 0 0 0 -0.04684 0.02335 0.40628 0 -0.4883 0 0.73287 -0.36276 1.12939 -5.22751
PRO_23 -4.3026 1.03715 2.73544 -0.13847 0.00574 0.10116 1.73992 -1.28386 -0 -0 -1.82181 0.15761 0 0 0 0 0 0.00579 0.0035 0.17992 0 -1.04149 0 -2.4119 -0.70314 1.31981 -4.41724
MET_24 -3.43808 0.77376 2.35528 -0.81919 0.25617 0.23293 1.05921 -1.27847 -0.01279 -0.06274 -0.28774 -0.00123 0 0 0 0 0 0.21267 0.22106 1.07584 0 0.04822 0 0.60916 5.36007 1.78194 8.08606
PRO_25 -2.62038 0.75781 1.40961 -0.07419 0 0.04513 0.3331 -0.61603 -0 -0 0.16185 0.57957 0 0 0 0 0 -0.18006 0.05641 0.41043 0 -0.6281 0 -2.4119 5.67939 1.56419 4.46684
LEU_26 -6.62152 0.81225 2.27684 -0.52187 0.17682 0.16989 2.5379 -2.03336 -0 -0 -1.60954 -0.03819 0 0 0 0 0 0.30851 0.07037 0.67534 0 0.24664 0 0.18072 0.29521 0.52174 -2.55223
VAL_27 -5.61025 0.63257 0.90629 -0.29024 0.17731 0.07252 0.85141 -1.52077 -0.01279 -0.06274 -0.75372 -0.54201 0 0 0 0 0 -0.04027 0.03695 0.16176 0 -0.3074 0 1.9342 0.55131 0.51519 -3.30068
THR_28 -3.92107 0.21929 2.06197 -0.10299 0.06164 0.07293 0.82488 -1.32593 -0 -0 -0.10053 -0.85007 0 0 0 0 0 0.00761 0.01925 0.12044 0 -0.60351 2.32649 -1.0874 -0.06306 0.2946 -2.04546
SER_29 -3.74451 0.52262 2.89424 -0.0315 0 0.07235 0.94841 -1.33857 -0.01594 -0.19161 -0.88405 -0.21668 0 0 0 0 0 -0.00734 0.00474 0.11046 0 -0.47552 0.60043 -0.77834 -0.35282 0.30695 -2.57667
GLY_30 -3.63302 0.34711 3.32272 -0.00021 0 0 1.85662 -1.65794 -0 -0 -2.23387 -0.16468 0 0 -0.74213 0 0 -0.07818 0 0 0 -1.2051 0 0.83697 -0.02527 0.37082 -3.00617
VAL_31 -6.75091 1.14001 3.65026 -0.24029 0.15724 0.04414 2.0411 -2.64008 -0.00683 -0.09043 -1.1224 -0.14743 0 0 0 0 0 -0.03754 0.01954 0.82243 0 -0.56491 0 1.9342 0.0113 0.57519 -1.20541
ASP_32 -4.36413 0.61058 5.79069 -0.11305 0.01504 0.33685 2.76497 -2.45372 -0.00683 -0.09043 -4.42573 -1.2592 0 0 -0.72743 -1.08671 0 0.01168 0.13863 0 3.95126 0.03038 0 -2.3716 -0.0389 0.74209 -2.54556
HIS_33 -3.31495 0.25063 3.96558 -0.44458 0.01474 0.57346 1.75851 -1.80957 -0 -0 -2.29252 -0.39154 0 0 -1.7236 0 0 0.05905 0.03211 0 1.50278 -0.09034 0 -0.45461 0.09748 0.53485 -1.73251
GLY_34 -1.52421 0.17343 2.00747 -6e-05 0 0 0.79698 -1.0155 -0 -0 -0.77413 -0.36496 0 0 0 0 0 -0.16848 0 0 0 -1.51306 0 0.83697 -0.28004 0.30491 -1.52068
ASN_35 -5.21502 0.50618 4.26193 -0.16539 0.02812 0.21653 1.75209 -2.30628 -0.00495 -0.01437 -1.96088 -0.26895 0 0 0 0 0 0.16777 0.03879 0 2.13435 0.10516 0 -0.93687 -0.33989 0.34627 -1.65538
LEU_36 -5.53742 0.44521 2.77354 -0.48494 0.2588 0.10744 1.40946 -1.68471 -0 -0 -0.27584 0.11915 0 0 0 0 0 -0.0388 0.0415 2.23051 0 -0.37795 0 0.18072 -0.06933 0.49715 -0.40552
ARG_37 -9.33323 1.02323 8.17005 -1.19353 0.27806 0.88585 3.99451 -4.0542 -0.01401 -0.1207 -4.01688 0.15916 0 0 -0.74213 -0.32424 0 -0.05954 0.16779 3.16125 0 -0.14165 0 -1.2888 -0.30284 0.69623 -3.05561
GLN_38 -5.24008 0.36161 3.99163 -0.8431 0.14622 0.89561 1.76055 -2.16032 -0 -0 -0.89064 -0.92038 0 0 0 0 0 0.03011 0.00992 0 2.85677 -0.24773 0 -0.18838 -0.44951 0.52937 -0.35835
LEU_39 -5.87236 0.55591 4.9525 -0.69652 0.22927 0.26804 2.26391 -2.61879 -0 -0 -1.29482 0.11352 0 0 0 0 0 0.0149 0.0269 0.79387 0 -0.20562 0 0.18072 -0.20358 0.2454 -1.24674
ALA_40 -6.86154 0.4007 4.28015 -0.02159 0 0 2.89138 -2.95211 -0 -0 -2.40555 -0.37208 0 0 0 0 0 -0.01469 0 0 0 -0.29382 0 1.8394 -0.24728 0.25644 -3.50057
LEU_41 -6.72596 0.50794 5.47359 -0.48444 0.21133 0.11483 2.62365 -2.85419 -0 -0 -2.17989 0.22195 0 0 0 0 0 0.07781 0.03827 0.38739 0 -0.27114 0 0.18072 -0.36713 0.29235 -2.75292
ALA_42 -4.7756 0.24498 5.24028 -0.02042 0 0 2.89291 -2.78151 -0 -0 -2.18473 -0.35717 0 0 0 0 0 -0.02342 0 0 0 -0.09033 0 1.8394 -0.18658 0.32394 0.12175
ARG_43 -10.1738 0.89088 10.3741 -0.82146 0.25225 0.54013 4.55888 -4.70031 -0.0029 -0.02057 -5.86003 0.2468 0 0 0 -1.30085 0 0.01343 0.32076 3.21057 0 -0.14681 0 -1.2888 -0.31616 0.4875 -3.73639
MET_44 -6.62109 0.58821 4.67143 -0.41019 0.15176 0.13346 1.88884 -2.52129 -0.0068 -0.02422 -1.11632 -0.17259 0 0 0 0 0 0.02341 0.19394 1.97186 0 0.04931 0 0.60916 -0.21016 0.61101 -0.19027
ASN_45 -3.01188 0.08086 3.74522 -0.1848 0.03953 0.27864 1.38233 -1.77699 -0 -0 -0.96909 -0.28327 0 0 0 0 0 -0.03734 0.00173 0 1.57976 0.17823 0 -0.93687 0.11674 0.39824 0.60104
GLU_46 -6.21211 0.27652 7.73639 -0.20556 0.04308 0.31037 3.68124 -3.29421 -0.00113 -0.00432 -4.64748 -0.52513 0 0 -1.05409 -1.75913 0 0.02439 0.27006 0 3.34906 0.05501 0 -2.7348 0.43677 0.31298 -3.94208
LEU_47 -6.5318 0.71836 3.22233 -0.48638 0.19717 0.12584 1.80676 -2.1031 -4e-05 -0.00049 -1.18516 0.09084 0 0 0 0 0 -0.03068 0.10825 0.42311 0 0.01412 0 0.18072 0.75574 0.41674 -2.27768
GLY_48 -2.95946 0.20366 3.34111 -0.00011 0 0 1.72048 -1.72899 -0.0073 -0.06787 -1.66273 -0.3997 0 0 0 0 0 -0.09133 0 0 0 -0.93317 0 0.83697 1.06877 0.45012 -0.22955
VAL_49 -2.86184 0.37732 1.98121 -0.28372 0.15711 0.04959 0.81414 -1.17455 -0 -0 -0.81136 0.30844 0 0 0 0 0 -0.11869 0.00187 0.52346 0 0.47359 0 1.9342 0.58751 0.37144 2.32972
LYS_50 -4.90473 0.47398 4.59083 -0.5373 0.16288 0.37026 1.74316 -1.87807 -1e-05 -0.00038 -2.65703 -0.12307 0 0 0 -0.74308 0 -0.04976 0.09592 1.87664 0 0.02877 0 -1.5107 -0.24807 0.37277 -2.93699
CYS_51 -6.6187 0.95466 4.01399 -0.07424 0.00158 0.05269 1.91427 -2.02811 -0.0141 -0.0921 -2.62372 -0.18725 0 0 0 0 0 -0.05047 0.00892 0.46073 0 0.01213 0 3.6196 -0.39149 0.40216 -0.63945
ARG_52 -5.75558 0.34874 2.99309 -0.48011 0.07449 0.29284 1.09153 -1.84814 -0.03661 -0.22403 0.73276 0.11198 0 0 0 0 0 0.00589 0.07923 1.81489 0 0.09647 0 -1.2888 0.04639 0.32579 -1.61918
ASP_53 -3.13595 0.41307 3.12707 -0.2729 0.04019 0.89355 1.0858 -1.48865 -0.01978 -0.15007 -2.75617 0.12546 0 0 0 -0.32424 0 -0.05616 0.00733 0 2.35494 -0.47185 0 -2.3716 0.55868 0.26469 -2.1766
VAL_54 -4.55007 0.50631 2.98747 -0.2762 0.14723 0.06195 1.47106 -1.77754 -9e-05 -0.00035 0.13859 -0.48185 0 0 0 0 0 0.03078 0.00301 0.19333 0 -0.67552 0 1.9342 0.13533 0.35167 0.19931
ARG_55 -3.13969 0.09832 3.3505 -0.66016 0.08548 0.42381 2.02521 -1.47329 -0 -0 -2.67629 0.298 0 0 -0.99617 -1.08671 0 -0.03779 0.20273 2.33075 0 -0.09208 0 -1.2888 -0.37176 0.44293 -2.56499
THR_56 -1.98925 0.2756 1.63987 -0.12596 0.087 0.077 0.68179 -0.95486 -0.00508 -0.0149 -0.03192 -1.20172 0 0 0 0 0 -0.05432 0.00012 0.01216 0 -0.38797 2.2574 -1.0874 -0.44713 0.33611 -0.93348
ARG_57 -4.70954 0.29709 4.34765 -0.72982 0.13221 0.46761 1.16617 -2.08972 -9e-05 -0.00035 -1.0181 0.55256 0 0 0 0 0 0.03447 0.01677 2.1594 0 0.09429 0 -1.2888 -0.20004 0.19346 -0.57475
GLU_58 -1.62845 0.10992 1.4126 -0.28316 0.04553 0.33818 0.01138 -0.6818 -0.01505 -0.04728 -0.15837 -0.28863 0 0 0 0 0 -0.03841 0.001 0 2.89634 0.02234 0 -2.7348 -0.09708 0.16577 -0.96999
VAL_59 -3.52991 0.19564 1.17665 -0.27631 0.17108 0.06043 0.3034 -0.99812 -0 -0 0.34929 -0.31299 0 0 0 0 0 -0.04439 0.00805 0.18121 0 -0.68886 0 1.9342 -0.29364 0.16616 -1.59811
GLY_60 -1.07066 0.03287 1.22492 -0.0003 0 0 0.1954 -0.62615 -0.0268 -0.10596 -0.07631 -0.18018 0 0 0 0 0 -0.06436 0 0 0 -1.16075 0 0.83697 0.17897 0.11689 -0.72544
MET_61 -0.9653 0.03253 1.23307 -0.30437 0.09316 0.02329 0.22695 -0.56096 -0 -0 0.04627 0.1212 0 0 0 0 0 0.01164 0.0123 1.18294 0 0.01432 0 0.60916 0.1074 0.05444 1.93804
GLN_62 -3.04302 0.14999 3.53971 -0.72028 0.10563 0.50931 1.18928 -1.59258 -0.01767 -0.13078 -1.49065 -0.20352 0 0 0 -0.50866 0 -0.07375 0.06222 0 2.67926 0.13293 0 -0.18838 -0.38275 0.16761 0.1839
GLU_63 -3.95212 0.27419 5.42841 -0.29234 0.04152 0.35391 2.42534 -2.23986 -0 -0 -3.51382 -0.30245 0 0 0 -0.74308 0 -0.03199 0.03036 0 2.77354 -0.01152 0 -2.7348 -0.42704 0.32203 -2.59973
ILE_64 -5.09589 0.52229 2.23015 -0.52204 0.25105 0.11905 0.85278 -1.5593 -0.01253 -0.1583 0.59576 0.47259 0 0 0 0 0 -0.0507 0.02486 0.75794 0 0.32988 0 0.73287 -0.43459 0.44603 -0.4981
ASN_65 -5.33314 0.69187 4.05999 -0.43628 0.14448 0.91872 1.61547 -2.04824 -0.01253 -0.1583 -0.81858 -0.47423 0 0 0 -0.58121 0 0.07404 0.0363 0 2.42563 -0.66647 0 -0.93687 -0.32341 0.68807 -1.1347
HIS_D_66 -7.07747 0.69701 6.96505 -0.51364 0.03069 0.4414 2.29523 -3.19172 -0.02663 -0.21189 -2.12239 -0.30802 0 0 -0.72002 0 0 -0.06444 0.00149 0 1.62727 -0.05376 0 -0.45461 -0.35701 0.76059 -2.28288
LYS_67 -4.32381 0.27698 3.32102 -0.30088 0.03351 0.12889 1.94869 -1.73072 -0.01002 -0.11849 -1.26326 0.17851 0 0 -0.72002 0 0 0.06735 0.01507 1.9099 0 0.05051 0 -1.5107 -0.34154 0.43827 -1.95073
ILE_68 -6.34088 0.78259 2.19523 -0.46849 0.37619 0.09736 1.80545 -1.81276 -0 -0 -1.45706 0.03726 0 0 0 0 0 -0.06305 0.10887 0.41813 0 -0.78573 0 0.73287 -0.41069 0.30694 -4.47778
ARG_69 -6.99601 0.82641 5.63597 -0.59751 0.19995 0.27231 3.51809 -2.66933 -0 -0 -3.83196 0.59705 0 0 -2.15 0 0 0.0354 0.04243 2.54257 0 -0.10083 0 -1.2888 -0.51415 1.07353 -3.40489
PRO_70 -3.0247 0.61122 1.76378 -0.06512 0 0.04096 0.85362 -0.86761 -0.00845 -0.04197 0.2225 0.60109 0 0 0 0 0 -0.15616 0.0411 0.15961 0 -0.47865 0 -2.4119 -0.11013 1.22884 -1.64198
TYR_71 -3.94987 0.41197 2.14889 -0.96588 0.15172 0.50196 0.53512 -1.14384 -0 -0 0.19811 -0.52927 0 0 0 0 0 -0.06411 0.00675 0 2.65687 0.11041 9e-05 1.2797 0.07345 0.40043 1.82248
GLN_72 -5.97714 0.65173 4.63822 -0.28867 0.05207 0.23506 2.53567 -2.26146 -0.01483 -0.13242 -3.43383 -0.69828 0 0 -1.09591 -0.96694 0 -0.04239 0.04915 0 2.95483 -0.02718 0 -0.18838 -0.20275 0.26965 -3.9438
ILE_73 -5.52941 0.51533 2.44307 -0.46571 0.32624 0.09328 1.75607 -1.84784 -0.00845 -0.04197 -0.43443 0.07406 0 0 0 0 0 -0.05147 0.05239 0.47257 0 -0.74579 0 0.73287 -0.39162 0.44587 -2.60492
GLU_74 -2.21013 0.21361 1.85963 -0.28704 0.0493 0.35208 0.476 -0.99601 -0.0057 -0.01874 -0.14162 -0.24882 0 0 0 0 0 -0.08695 0.00187 0 2.75394 -0.0619 0 -2.7348 -0.57739 0.31743 -1.34522
LEU_75 -1.87297 0.11937 1.55522 -0.56794 0.18547 0.14072 0.20176 -0.83076 -0 -0 0.29757 0.29054 0 0 0 0 0 -0.05861 0.02401 0.42085 0 -0.18106 0 0.18072 -0.38467 0.1764 -0.30339
VAL_76 -4.29147 0.49612 2.3989 -0.26858 0.15085 0.05688 1.03224 -1.61368 -0.0055 -0.05884 -0.66056 -0.31867 0 0 0 0 0 -0.08398 0.00305 0.28617 0 -0.75198 0 1.9342 -0.2809 0.17577 -1.79999
ARG_77 -1.03286 0.06516 0.69666 -0.47321 0.06219 0.28466 0.00275 -0.37705 -0 -0 0.13814 0.10374 0 0 0 0 0 0.00372 0.00128 1.80586 0 0.10595 0 -1.2888 0.10418 0.17633 0.3787
ARG_78 -5.14084 0.51472 4.21633 -0.62288 0.1043 0.38634 1.75515 -2.00645 -0 -0 -1.99081 0.45545 0 0 0 -0.58985 0 0.07054 0.27095 2.5926 0 -0.17604 0 -1.2888 0.51201 0.31275 -0.62452
ASP_79 -1.75057 0.13148 1.57455 -0.11169 0.0076 0.32128 0.47088 -0.75771 -0 -0 -0.8314 -0.29092 0 0 0 0 0 0.03044 0.00061 0 2.24174 0.04132 0 -2.3716 0.04662 0.31683 -0.93053
TYR_80 -6.38254 0.47809 2.34494 -0.98155 0.10184 0.54356 0.89068 -1.71748 -0.01446 -0.08917 -0.61896 -0.34085 0 0 0 0 0 -0.00798 0.00073 0 1.58861 -0.42201 0.17065 1.2797 -0.27667 0.26947 -3.1834
VAL_81 -4.88773 0.59926 3.77525 -0.28438 0.1961 0.0633 2.92729 -2.12653 -0 -0 -2.04079 -0.28077 0 0 0 0 0 -0.01919 0.00312 0.19169 0 -0.64248 0 1.9342 -0.31001 0.28838 -0.61332
ALA_82 -3.50934 0.20973 1.67954 -0.02963 0.00391 0 1.05131 -1.49357 -0.00807 -0.02552 -1.1096 -0.50668 0 0 0 0 0 0.34673 0 0 0 -0.08319 0 1.8394 -0.02834 0.45876 -1.20456
ASN_83 -5.8533 0.79816 6.17592 -0.32706 0.08481 0.58351 3.08861 -2.91504 -0.04114 -0.32698 -2.43805 -0.63126 0 0 0 -0.3834 0 -0.0406 0.01517 0 1.86738 -0.59917 0 -0.93687 0.2432 0.6246 -1.0115
GLY_84 -2.93437 0.17644 3.24815 -5e-05 0 0 1.92407 -1.61624 -0.01077 -0.09786 -1.18486 -0.45055 0 0 0 0 0 -0.08849 0 0 0 -1.24537 0 0.83697 -0.39041 0.45306 -1.3803
GLY_85 -4.34735 0.8473 2.79492 -6e-05 0 0 1.67982 -1.94215 -0 -0 -0.87634 -0.3902 0 0 0 0 0 -0.15702 0 0 0 -1.50657 0 0.83697 -0.93038 0.36626 -3.62479
TRP_86 -8.86265 0.78923 6.14859 -0.93183 0.04794 0.36131 4.11755 -3.75283 -0 -0 -3.02412 -0.06205 0 0 0 -0.58121 0 -0.01997 0.08582 0 1.45219 -0.32555 0 1.6906 -0.65807 0.4123 -3.11273
GLU_87 -3.56262 0.17209 2.67066 -0.3921 0.12895 0.63158 0.73789 -1.27463 -0.00232 -0.00639 -1.26541 -0.37059 0 0 0 -0.58985 0 -0.01335 0.11032 0 3.33209 0.19606 0 -2.7348 0.23692 0.35891 -1.63658
THR_88 -5.88153 0.61996 4.95154 -0.18686 0.16481 0.072 2.99201 -2.38607 -0.01792 -0.11799 -2.96887 -0.2696 0 0 0 0 0 -0.02578 0.03069 0.09328 0 0.03974 2.36407 -1.0874 0.47176 0.34294 -0.79921
PHE_89 -6.04712 0.50394 3.04383 -0.69761 0.06211 0.12325 1.1743 -1.8947 -0.00232 -0.00639 0.17777 -0.4018 0 0 0 0 0 -0.01024 0.06031 0 2.96716 -0.26641 0 1.0402 0.19728 0.42586 0.44944
LEU_90 -2.88236 0.25622 1.14624 -0.50913 0.2015 0.14496 0.26313 -0.88748 -1e-05 -3e-05 0.3954 0.133 0 0 0 0 0 -0.05722 0.01068 0.10853 0 -0.17198 0 0.18072 -0.14594 0.34451 -1.46926
SER_91 -1.97407 0.25831 1.38778 -0.02793 0.00906 0.02738 0.57327 -0.78114 -0 -0 -0.19379 -0.09254 0 0 0 0 0 -0.05328 0.00098 0.68821 0 -0.25464 0.60386 -0.77834 -0.61883 0.2419 -0.98381
TYR_92 -4.20055 0.36517 2.84324 -0.82062 0.04735 0.15465 0.76784 -1.62936 -0.0111 -0.07696 -0.12153 -0.45582 0 0 0 0 0 0.01249 4e-05 0 1.80716 -0.34636 0.00164 1.2797 0.06739 0.22881 -0.08679
GLU_93 -3.10413 0.11734 1.29756 -0.22817 0.02906 0.35125 0.23607 -0.93157 -0.0111 -0.07696 0.03288 -0.5107 0 0 0 0 0 -0.07934 0.02691 0 3.53214 0.3071 0 -2.7348 0.48862 0.1484 -1.10945
ASP_94 -4.32715 0.67097 4.82824 -0.15441 0.00843 0.47012 1.82405 -2.13868 -0 -0 -2.01067 -1.06569 0 0 -0.97561 0 0 -0.07196 0.14871 0 3.08474 -0.06593 0 -2.3716 -0.13579 0.80071 -1.48152
PRO_95 -2.83101 0.53017 2.63692 -0.0879 0.00015 0.05436 1.07105 -1.02496 -0.00604 -0.02339 -0.61267 0.69631 0 0 0 0 0 -0.09531 0.00911 0.5386 0 -0.37959 0 -2.4119 -0.47494 1.116 -1.29502
ASP_96 -4.88635 0.37842 7.03185 -0.2404 0.09178 0.78359 3.99218 -2.93483 -0 -0 -5.44629 -1.16544 0 0 -1.38261 0 0 -0.05332 0.00058 0 1.97962 -0.84075 0 -2.3716 -0.40616 0.91541 -4.55433
GLN_97 -4.17182 0.33665 4.55726 -0.61794 0.05947 0.62988 2.35991 -2.28978 -0.00604 -0.02339 -1.7385 -0.19772 0 0 0 0 0 -0.10288 0.00428 0 2.9248 -0.20348 0 -0.18838 -0.36966 0.89723 1.85988
ASP_98 -3.05291 0.17991 4.20114 -0.10709 0.01099 0.33021 1.71767 -1.90673 -0 -0 -2.36079 -0.19697 0 0 -0.407 0 0 -0.02278 0.0463 0 1.80869 -0.05452 0 -2.3716 -0.34347 0.48604 -2.04291
ILE_99 -5.08529 0.26647 5.28537 -0.49112 0.32099 0.0993 2.40568 -2.5066 -0 -0 -1.47581 -0.1057 0 0 0 0 0 -0.03742 0.00637 0.71876 0 -0.48031 0 0.73287 -0.13545 0.38433 -0.09757
LEU_100 -7.89774 0.52213 5.36185 -0.66311 0.19241 0.21705 2.88705 -3.02603 -0 -0 -3.40582 0.12606 0 0 0 0 0 0.09563 0.01255 0.84437 0 -0.19207 0 0.18072 0.0265 0.48134 -4.23711
VAL_101 -5.92057 0.58364 5.1903 -0.31463 0.20193 0.07145 2.84446 -2.69426 -0 -0 -2.39268 -0.10601 0 0 0 0 0 -0.04315 0.03429 0.07938 0 -0.25909 0 1.9342 -0.04999 0.40344 -0.43729
GLY_102 -4.06256 0.35927 4.28007 -4e-05 0 0 2.11453 -2.17345 -0 -0 -1.62796 -0.4269 0 0 -0.70657 0 0 -0.09954 0 0 0 0.36309 0 0.83697 0.11587 0.29451 -0.73271
LEU_103 -5.37218 0.36572 5.12865 -0.48986 0.23838 0.11638 2.62901 -2.62863 -1e-05 -9e-05 -2.64693 0.20155 0 0 0 0 0 -0.04685 0.02467 0.32476 0 -0.28317 0 0.18072 0.21542 0.33028 -1.71217
CYS_104 -6.90975 0.57004 6.13711 -0.04805 0 0.01666 3.08282 -2.91326 -0 -0 -3.18871 -0.02922 0 0 0 0 0 -0.03304 9e-05 0.27695 0 0.26682 0 3.6196 0.1235 0.28032 1.25188
ARG_105 -10.22 0.80848 8.48789 -0.58987 0.12002 0.34477 3.50083 -3.83421 -0 -0 -4.5311 0.55271 0 0 -0.70657 -0.65157 0 -0.05052 0.11164 2.20605 0 -0.14335 0 -1.2888 -0.18081 0.50701 -5.55741
LEU_106 -9.18401 0.76508 5.01514 -0.48595 0.25697 0.11191 2.86636 -3.2196 -0.01221 -0.1156 -1.49126 0.16577 0 0 0 0 0 0.27775 0.05329 0.33408 0 -0.2696 0 0.18072 -0.28101 0.63823 -4.39395
ARG_107 -7.18731 0.52142 6.70441 -0.76345 0.12285 0.47398 2.67455 -3.17492 -0.01102 -0.09341 -1.80459 0.36303 0 0 0 0 0 0.00028 0.13271 1.43903 0 -0.07017 0 -1.2888 -0.18912 0.65492 -1.4956
GLN_108 -8.94015 1.08571 7.80967 -0.29673 0.10393 0.26956 3.39468 -3.84807 -1e-05 -9e-05 -3.01081 -0.55654 0 0 0 0 0 0.19015 0.10924 0 2.70294 -0.19986 0 -0.18838 -0.3462 1.08977 -0.63119
CYS_109 -5.42732 0.44537 4.95336 -0.04469 0 0.01419 2.17841 -2.39299 -0 -0 -2.04102 -0.06868 0 0 0 0 0 -0.03586 2e-05 0.31906 0 0.25873 0 3.6196 0.04636 0.89575 2.72031
SER_110 -3.34361 0.25815 4.50225 -0.02422 0 0.02223 2.00896 -2.03083 -0 -0 -1.56567 -0.41474 0 0 0 -0.3834 0 -0.0526 0.00175 0.52064 0 0.28749 0.66239 -0.77834 0.15389 0.57343 0.39777
SER_111 -3.3439 0.2502 3.58769 -0.02954 0.02528 0.02936 1.17919 -1.6895 -0 -0 -0.75886 -0.1044 0 0 0 0 0 -0.06421 0.03391 0.61612 0 -0.10224 0.60003 -0.77834 -0.23788 0.50997 -0.27712
GLU_112 -2.24906 0.14232 2.91568 -0.23097 0.04278 0.38269 1.07164 -1.33647 -0 -0 -1.03786 -0.50441 0 0 0 0 0 -0.09291 0.01327 0 2.67643 0.05788 0 -2.7348 -0.16775 0.34975 -0.70179
ILE_113 -5.05581 0.53053 3.57959 -0.47232 0.35671 0.09865 1.50454 -1.87879 -0 -0 -1.10663 0.05245 0 0 0 0 0 -0.05909 0.0184 0.48288 0 -0.77003 0 0.73287 -0.23733 0.60451 -1.61886
PHE_114 -6.32303 0.75394 1.84777 -0.82428 0.06887 0.05837 1.61901 -1.57028 -0 -0 -0.22133 -0.44649 0 0 0 0 0 -0.05903 0.03759 0 2.06803 0.10451 0 1.0402 -0.51461 0.85378 -1.507
ARG_115 -7.84767 1.00667 5.41929 -0.74556 0.15888 0.53644 2.17467 -2.44861 -0 -0 0.02343 0.70214 0 0 0 -0.5158 0 0.03135 0.13212 2.74783 0 0.12178 0 -1.2888 -0.32791 1.39759 1.27785
PRO_116 -3.38525 0.81448 1.63617 -0.08892 0.00074 0.05414 0.416 -0.59075 -0 -0 0.25746 0.69105 0 0 0 0 0 -0.15151 0.06052 0.57344 0 -0.42422 0 -2.4119 -0.30915 1.27856 -1.57913
GLU_117 -4.82201 0.4351 5.42658 -0.22556 0.0393 0.35101 2.36471 -2.09201 -0 -0 -2.39593 -0.45047 0 0 0 -1.16737 0 -0.01686 0.18483 0 3.25118 -0.02765 0 -2.7348 -0.46488 0.66865 -1.67617
LEU_118 -3.30862 0.30915 1.10433 -0.6102 0.24457 0.16453 0.11694 -0.7475 -0 -0 0.42251 0.27849 0 0 0 0 0 0.0782 0.01432 0.5514 0 -0.36951 0 0.18072 -0.24966 0.55981 -1.2605
LEU_119 -5.16045 0.53561 3.71694 -0.50567 0.22171 0.15119 1.66958 -1.92357 -0.00213 -0.00712 -0.60017 -0.09825 0 0 0 0 0 -0.01891 0.07699 1.08532 0 0.02762 0 0.18072 0.39048 1.02983 0.76972
PRO_120 -3.69823 0.58261 2.64456 -0.06736 0 0.04202 1.14255 -1.12877 -0.02134 -0.13002 -0.98973 0.62196 0 0 0 0 0 -0.11633 0.00378 0.18758 0 -0.43889 0 -2.4119 0.50377 0.99365 -2.2801
THR_121 -2.27923 0.3305 2.94055 -0.19722 0.12912 0.07339 1.0111 -1.32066 -0 -0 -0.36581 -0.71152 0 0 0 0 0 0.29087 0.00815 0.10972 0 0.12983 2.31681 -1.0874 0.22588 0.32506 1.92915
ASP_122 -5.26668 0.78073 5.49956 -0.11819 0.0173 0.37044 2.96547 -2.58719 -0 -0 -3.48313 -0.20399 0 0 0 0 0 -0.04575 0.00064 0 2.28582 -0.26863 0 -2.3716 -0.15335 0.40136 -2.17719
LYS_123 -4.18446 0.36856 4.01899 -0.29965 0.02115 0.13755 1.76047 -1.91961 -0.00223 -0.0075 -0.52452 -0.09357 0 0 0 0 0 -0.05267 0.06576 1.80251 0 -0.03279 0 -1.5107 -0.58042 0.35773 -0.6754
SER_124 -1.83588 0.34015 2.80415 -0.02507 6e-05 0.02346 0.8176 -1.24962 -0.02134 -0.13002 -0.15595 -0.32314 0 0 0 0 0 -0.06627 0.00333 0.73798 0 0.20846 0.60909 -0.77834 -0.4751 0.2177 0.70123
ASP_125 -2.19732 0.10352 3.05838 -0.11346 0.00342 0.35219 1.1616 -1.3806 -0 -0 -1.03736 -0.22199 0 0 0 0 0 -0.05463 0.0005 0 1.98357 -0.21925 0 -2.3716 -0.2354 0.20553 -0.96288
ILE_126 -4.84807 0.51834 2.41448 -0.48286 0.35943 0.10332 1.26127 -1.62607 -0.0001 -0.00038 -0.51708 0.39559 0 0 0 0 0 -0.09204 0.15093 0.46413 0 -0.28735 0 0.73287 -0.28989 0.22341 -1.52008
ALA_127 -1.62396 0.14868 0.60906 -0.02505 2e-05 0 0.57685 -0.64561 -0 -0 0.15267 -0.20164 0 0 0 0 0 0.04129 0 0 0 -0.10979 0 1.8394 -0.71268 0.18689 0.23613
GLY_128 -1.45965 0.11971 1.79154 -0.00038 0 0 0.67973 -0.90703 -0 -0 -0.02952 -0.15692 0 0 0 0 0 -0.09641 0 0 0 -1.13477 0 0.83697 -0.38104 0.21897 -0.51879
ASP_129 -1.14685 0.11579 1.05648 -0.11123 0.00685 0.3186 0.09265 -0.53152 -0 -0 -0.35653 -0.37344 0 0 0 0 0 -0.07409 0.00216 0 2.07983 -0.00657 0 -2.3716 -0.20025 0.22328 -1.27644
LEU_130 -3.60618 0.59102 1.01365 -0.46146 0.26752 0.08489 0.42606 -0.92083 -0 -0 0.11938 0.14227 0 0 0 0 0 0.08153 0.00132 0.61967 0 -0.25036 0 0.18072 -0.3741 0.65873 -1.42618
PRO_131 -2.81177 0.49427 1.63232 -0.20716 0.01276 0.15527 0.70694 -0.74414 -0 -0 -0.31682 -0.04677 0 0 0 0 0 -0.01325 0.00023 0.46209 0 -0.96184 0 -2.4119 -0.30792 0.94108 -3.41662
GLY_132 -2.25737 0.3207 2.35931 -0.00027 0 0 1.19804 -1.17674 -0 -0 -0.91471 -0.21404 0 0 0 0 0 0.11443 0 0 0 0.22474 0 0.83697 -0.12914 0.60322 0.96512
CYS_133 -6.42276 0.72845 4.04421 -0.0782 0.00218 0.05399 2.07616 -2.19863 -0.00118 -0.01199 -2.6724 -0.49454 0 0 0 0 0 0.09894 0.09525 0.6426 0 0.17257 0 3.6196 -0.0339 0.56453 0.18488
SER_134 -4.57841 0.55403 4.97278 -0.02805 0 0.04598 1.99879 -2.38446 -0 -0 -0.56533 -1.11465 0 0 0 0 0 0.01738 0.0007 0.16947 0 -0.17741 0.61429 -0.77834 -0.49099 0.51241 -1.23181
ILE_135 -4.79372 0.7995 2.70167 -0.60076 0.35208 0.18794 1.49709 -1.7231 -0 -0 -0.60524 -0.02076 0 0 0 0 0 0.08296 0.03141 1.40669 0 0.35782 0 0.73287 -0.48911 0.46855 0.38588
ILE_136 -7.9005 0.87429 3.61538 -0.4857 0.38371 0.09567 2.04659 -2.88907 -0 -0 -0.2197 -0.12262 0 0 0 0 0 0.16709 0.00219 0.67122 0 -0.54467 0 0.73287 -0.05306 0.54457 -3.08177
ARG_137 -5.14291 0.3293 4.5582 -1.0936 0.24491 0.8099 1.4539 -2.19025 -0.01392 -0.13707 -0.40198 0.18483 0 0 0 0 0 0.00396 0.04401 2.78498 0 -0.16047 0 -1.2888 -0.01366 0.5499 0.52122
GLU_138 -3.26696 0.25278 3.26164 -0.23168 0.06188 0.38031 0.89478 -1.43351 -0.01392 -0.13707 -1.63623 -0.57133 0 0 0 0 0 0.03174 0.01187 0 2.92682 0.00186 0 -2.7348 -0.31357 0.49287 -2.02251
LEU_139 -4.92668 0.74805 3.3587 -0.44558 0.24705 0.09315 2.00644 -2.1228 -0 -0 -1.37233 0.12802 0 0 0 0 0 -0.00283 0.07364 1.48976 0 -0.04213 0 0.18072 -0.20734 0.47813 -0.31605
HIS_140 -1.15385 0.09587 0.91155 -0.47419 0.01024 0.60601 0.01071 -0.53245 -0.01673 -0.06773 -0.25625 -0.97528 0 0 0 0 0 0.02952 0.0635 0 2.64087 -0.18595 0 -0.45461 0.34877 0.41559 1.01561
VAL_141 -4.78548 0.83906 1.45892 -0.27065 0.17854 0.05454 1.57314 -1.5059 -0 -0 -0.15375 -0.2635 0 0 0 0 0 -0.07386 0.00119 0.3323 0 -0.80624 0 1.9342 0.10672 0.52698 -0.8538
TYR_142 -1.83731 0.14874 0.62999 -1.02209 0.24698 0.43132 0.05381 -0.63342 -0.01673 -0.06773 0.16296 -0.30243 0 0 0 0 0 -0.01916 0.04176 0 2.29556 0.20378 0.00025 1.2797 -0.32428 0.72926 2.00096
GLY_143 -2.37828 0.41237 1.72409 -0.00024 0 0 0.64567 -1.17184 -0.01118 -0.03791 0.73689 -0.17481 0 0 0 0 0 -0.09656 0 0 0 -0.80367 0 0.83697 -0.12018 0.43104 -0.00764
THR_144 -2.71152 0.35606 1.22401 -0.17134 0.08419 0.0614 0.61576 -1.06174 -0.00693 -0.07936 -0.50243 -0.29307 0 0 0 0 0 -0.02364 0.0009 0.16115 0 -0.16728 2.31413 -1.0874 0.02265 0.15087 -1.11359
ALA_145 -4.47444 0.43384 0.46822 -0.03078 0.01436 0 0.40698 -1.10255 -0.01118 -0.03791 -0.2961 -0.49951 0 0 0 0 0 0.0007 0 0 0 -0.10512 0 1.8394 0.23156 0.18729 -2.97525
VAL_146 -3.62657 0.76944 2.21745 -0.2831 0.16891 0.05885 1.07314 -1.35279 -0.00693 -0.07936 -1.58198 0.1615 0 0 0 0 0 -0.07422 0.00165 0.05875 0 -0.41419 0 1.9342 -0.07484 0.92702 -0.12305
PRO_147 -3.15758 0.43967 1.31025 -0.11887 0.00107 0.0879 0.43501 -0.75929 -0 -0 -0.53952 0.26951 0 0 0 0 0 -0.07415 0.03181 0.13059 0 -1.14243 0 -2.4119 -0.59121 0.94318 -5.14594
ILE_148 -3.98029 0.24783 1.41696 -0.63029 0.33128 0.13246 0.63049 -1.12789 -0.00118 -0.01199 -0.17838 0.34234 0 0 0 0 0 -0.0593 0.1066 0.87212 0 -0.5657 0 0.73287 -0.58283 0.37205 -1.95288
ASN:CtermProteinFull_149 -1.27035 0.03369 1.25534 -0.20268 0.00824 0.37639 0.06033 -0.65407 -0 -0 -0.25166 -0.29428 0 0 0 0 0 0 0.02353 0 2.06785 0 0 -0.93687 -0.25814 0.33391 0.29125
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636619 DOMAINID 630340 MODEL 3 6QK7
MODEL     3
REMARK    Rerank model03.pdb score: 35.610
ATOM      1  N   LEU A   1     193.896 210.165 148.416  1.00 18.310          N  
ATOM      2  CA  LEU A   1     193.187 208.968 148.854  1.00 18.030          C  
ATOM      3  C   LEU A   1     191.690 209.039 148.552  1.00 17.140          C  
ATOM      4  O   LEU A   1     191.077 208.000 148.298  1.00 16.860          O  
ATOM      5  CB  LEU A   1     193.398 208.726 150.346  1.00 25.350          C  
ATOM      6  CG  LEU A   1     194.629 207.891 150.807  1.00 25.350          C  
ATOM      7  CD1 LEU A   1     195.942 208.570 150.406  1.00 25.350          C  
ATOM      8  CD2 LEU A   1     194.562 207.745 152.312  1.00 25.350          C  
ATOM      9 1H   LEU A   1     194.891 210.049 148.535  1.00 21.970          H  
ATOM     10 2H   LEU A   1     193.688 210.346 147.445  1.00 21.970          H  
ATOM     11 3H   LEU A   1     193.570 210.943 148.981  1.00 21.970          H  
ATOM     12  HA  LEU A   1     193.595 208.116 148.313  1.00 21.640          H  
ATOM     13 1HB  LEU A   1     193.492 209.696 150.808  1.00 30.420          H  
ATOM     14 2HB  LEU A   1     192.507 208.253 150.733  1.00 30.420          H  
ATOM     15  HG  LEU A   1     194.593 206.897 150.349  1.00 30.420          H  
ATOM     16 1HD1 LEU A   1     196.782 207.981 150.754  1.00 30.420          H  
ATOM     17 2HD1 LEU A   1     196.012 208.662 149.332  1.00 30.420          H  
ATOM     18 3HD1 LEU A   1     195.989 209.540 150.856  1.00 30.420          H  
ATOM     19 1HD2 LEU A   1     195.383 207.154 152.639  1.00 30.420          H  
ATOM     20 2HD2 LEU A   1     194.612 208.713 152.783  1.00 30.420          H  
ATOM     21 3HD2 LEU A   1     193.637 207.256 152.595  1.00 30.420          H  
ATOM     22  N   ILE A   2     191.137 210.252 148.405  1.00 16.820          N  
ATOM     23  CA  ILE A   2     189.704 210.419 148.090  1.00 16.070          C  
ATOM     24  C   ILE A   2     189.286 209.612 146.868  1.00 15.960          C  
ATOM     25  O   ILE A   2     188.222 208.997 146.861  1.00 15.490          O  
ATOM     26  CB  ILE A   2     189.311 211.898 147.870  1.00 22.800          C  
ATOM     27  CG1 ILE A   2     189.427 212.631 149.195  1.00 22.800          C  
ATOM     28  CG2 ILE A   2     187.865 211.976 147.322  1.00 22.800          C  
ATOM     29  CD1 ILE A   2     189.362 214.122 149.145  1.00 22.800          C  
ATOM     30  H   ILE A   2     191.685 211.072 148.665  1.00 20.180          H  
ATOM     31  HA  ILE A   2     189.127 210.063 148.928  1.00 19.280          H  
ATOM     32  HB  ILE A   2     189.998 212.369 147.165  1.00 27.360          H  
ATOM     33 1HG1 ILE A   2     188.662 212.284 149.843  1.00 27.360          H  
ATOM     34 2HG1 ILE A   2     190.360 212.387 149.613  1.00 27.360          H  
ATOM     35 1HG2 ILE A   2     187.574 213.008 147.175  1.00 27.360          H  
ATOM     36 2HG2 ILE A   2     187.792 211.469 146.368  1.00 27.360          H  
ATOM     37 3HG2 ILE A   2     187.185 211.506 148.030  1.00 27.360          H  
ATOM     38 1HD1 ILE A   2     189.486 214.518 150.159  1.00 27.360          H  
ATOM     39 2HD1 ILE A   2     190.172 214.502 148.518  1.00 27.360          H  
ATOM     40 3HD1 ILE A   2     188.413 214.452 148.751  1.00 27.360          H  
ATOM     41  N   ALA A   3     190.114 209.574 145.831  1.00 16.530          N  
ATOM     42  CA  ALA A   3     189.738 208.804 144.651  1.00 16.620          C  
ATOM     43  C   ALA A   3     189.453 207.337 145.009  1.00 16.510          C  
ATOM     44  O   ALA A   3     188.608 206.703 144.368  1.00 16.400          O  
ATOM     45  CB  ALA A   3     190.839 208.872 143.613  1.00 23.230          C  
ATOM     46  H   ALA A   3     190.980 210.088 145.854  1.00 19.840          H  
ATOM     47  HA  ALA A   3     188.829 209.236 144.239  1.00 19.940          H  
ATOM     48 1HB  ALA A   3     190.534 208.313 142.728  1.00 27.880          H  
ATOM     49 2HB  ALA A   3     191.019 209.911 143.342  1.00 27.880          H  
ATOM     50 3HB  ALA A   3     191.749 208.438 144.020  1.00 27.880          H  
ATOM     51  N   ARG A   4     190.169 206.778 146.000  1.00 16.690          N  
ATOM     52  CA  ARG A   4     189.939 205.414 146.437  1.00 16.780          C  
ATOM     53  C   ARG A   4     188.697 205.369 147.306  1.00 16.340          C  
ATOM     54  O   ARG A   4     187.861 204.492 147.160  1.00 16.300          O  
ATOM     55  CB  ARG A   4     191.127 204.857 147.217  1.00 23.460          C  
ATOM     56  CG  ARG A   4     190.945 203.434 147.788  1.00 23.460          C  
ATOM     57  CD  ARG A   4     190.722 202.413 146.736  1.00 23.460          C  
ATOM     58  NE  ARG A   4     190.655 201.076 147.296  1.00 23.460          N  
ATOM     59  CZ  ARG A   4     190.236 199.975 146.634  1.00 23.460          C  
ATOM     60  NH1 ARG A   4     189.845 200.051 145.375  1.00 23.460          N  
ATOM     61  NH2 ARG A   4     190.216 198.809 147.258  1.00 23.460          N  
ATOM     62  H   ARG A   4     190.854 207.320 146.518  1.00 20.030          H  
ATOM     63  HA  ARG A   4     189.775 204.800 145.554  1.00 20.140          H  
ATOM     64 1HB  ARG A   4     192.007 204.849 146.579  1.00 28.150          H  
ATOM     65 2HB  ARG A   4     191.343 205.509 148.060  1.00 28.150          H  
ATOM     66 1HG  ARG A   4     191.844 203.156 148.337  1.00 28.150          H  
ATOM     67 2HG  ARG A   4     190.093 203.414 148.470  1.00 28.150          H  
ATOM     68 1HD  ARG A   4     189.772 202.610 146.241  1.00 28.150          H  
ATOM     69 2HD  ARG A   4     191.534 202.447 146.010  1.00 28.150          H  
ATOM     70  HE  ARG A   4     190.942 200.961 148.261  1.00 28.150          H  
ATOM     71 1HH1 ARG A   4     189.857 200.934 144.891  1.00 28.150          H  
ATOM     72 2HH1 ARG A   4     189.533 199.221 144.891  1.00 28.150          H  
ATOM     73 1HH2 ARG A   4     190.513 198.745 148.222  1.00 28.150          H  
ATOM     74 2HH2 ARG A   4     189.905 197.979 146.775  1.00 28.150          H  
ATOM     75  N   ILE A   5     188.528 206.363 148.166  1.00 16.140          N  
ATOM     76  CA  ILE A   5     187.399 206.385 149.096  1.00 15.880          C  
ATOM     77  C   ILE A   5     186.086 206.335 148.329  1.00 15.420          C  
ATOM     78  O   ILE A   5     185.140 205.653 148.715  1.00 15.160          O  
ATOM     79  CB  ILE A   5     187.421 207.643 149.992  1.00 22.340          C  
ATOM     80  CG1 ILE A   5     188.621 207.554 150.923  1.00 22.340          C  
ATOM     81  CG2 ILE A   5     186.137 207.770 150.773  1.00 22.340          C  
ATOM     82  CD1 ILE A   5     188.957 208.793 151.695  1.00 22.340          C  
ATOM     83  H   ILE A   5     189.265 207.073 148.210  1.00 19.370          H  
ATOM     84  HA  ILE A   5     187.460 205.506 149.735  1.00 19.060          H  
ATOM     85  HB  ILE A   5     187.539 208.521 149.374  1.00 26.800          H  
ATOM     86 1HG1 ILE A   5     188.461 206.738 151.618  1.00 26.800          H  
ATOM     87 2HG1 ILE A   5     189.482 207.325 150.312  1.00 26.800          H  
ATOM     88 1HG2 ILE A   5     186.167 208.635 151.402  1.00 26.800          H  
ATOM     89 2HG2 ILE A   5     185.277 207.852 150.108  1.00 26.800          H  
ATOM     90 3HG2 ILE A   5     186.029 206.923 151.366  1.00 26.800          H  
ATOM     91 1HD1 ILE A   5     189.843 208.588 152.274  1.00 26.800          H  
ATOM     92 2HD1 ILE A   5     189.156 209.602 151.028  1.00 26.800          H  
ATOM     93 3HD1 ILE A   5     188.147 209.059 152.360  1.00 26.800          H  
ATOM     94  N   LEU A   6     186.016 207.092 147.252  1.00 15.480          N  
ATOM     95  CA  LEU A   6     184.831 207.172 146.410  1.00 15.310          C  
ATOM     96  C   LEU A   6     184.470 205.842 145.735  1.00 14.970          C  
ATOM     97  O   LEU A   6     183.354 205.680 145.241  1.00 14.740          O  
ATOM     98  CB  LEU A   6     185.053 208.236 145.331  1.00 21.500          C  
ATOM     99  CG  LEU A   6     185.164 209.712 145.812  1.00 21.500          C  
ATOM    100  CD1 LEU A   6     185.567 210.569 144.626  1.00 21.500          C  
ATOM    101  CD2 LEU A   6     183.849 210.202 146.407  1.00 21.500          C  
ATOM    102  H   LEU A   6     186.838 207.656 147.017  1.00 18.580          H  
ATOM    103  HA  LEU A   6     183.992 207.448 147.038  1.00 18.370          H  
ATOM    104 1HB  LEU A   6     185.988 207.994 144.816  1.00 25.800          H  
ATOM    105 2HB  LEU A   6     184.240 208.175 144.610  1.00 25.800          H  
ATOM    106  HG  LEU A   6     185.931 209.788 146.565  1.00 25.800          H  
ATOM    107 1HD1 LEU A   6     185.673 211.605 144.943  1.00 25.800          H  
ATOM    108 2HD1 LEU A   6     186.519 210.212 144.233  1.00 25.800          H  
ATOM    109 3HD1 LEU A   6     184.806 210.503 143.851  1.00 25.800          H  
ATOM    110 1HD2 LEU A   6     183.971 211.230 146.716  1.00 25.800          H  
ATOM    111 2HD2 LEU A   6     183.062 210.140 145.656  1.00 25.800          H  
ATOM    112 3HD2 LEU A   6     183.572 209.605 147.269  1.00 25.800          H  
ATOM    113  N   ALA A   7     185.433 204.923 145.624  1.00 15.080          N  
ATOM    114  CA  ALA A   7     185.238 203.627 144.996  1.00 14.960          C  
ATOM    115  C   ALA A   7     184.723 202.580 145.986  1.00 14.940          C  
ATOM    116  O   ALA A   7     184.466 201.434 145.606  1.00 15.140          O  
ATOM    117  CB  ALA A   7     186.553 203.147 144.398  1.00 20.990          C  
ATOM    118  H   ALA A   7     186.332 205.081 146.076  1.00 18.100          H  
ATOM    119  HA  ALA A   7     184.499 203.743 144.206  1.00 17.950          H  
ATOM    120 1HB  ALA A   7     186.399 202.190 143.903  1.00 25.190          H  
ATOM    121 2HB  ALA A   7     186.913 203.881 143.676  1.00 25.190          H  
ATOM    122 3HB  ALA A   7     187.285 203.032 145.195  1.00 25.190          H  
ATOM    123  N   LEU A   8     184.626 202.946 147.259  1.00 14.850          N  
ATOM    124  CA  LEU A   8     184.245 202.012 148.300  1.00 14.990          C  
ATOM    125  C   LEU A   8     182.806 202.223 148.760  1.00 14.890          C  
ATOM    126  O   LEU A   8     182.236 203.300 148.590  1.00 15.160          O  
ATOM    127  CB  LEU A   8     185.214 202.177 149.465  1.00 20.930          C  
ATOM    128  CG  LEU A   8     186.726 202.010 149.158  1.00 20.930          C  
ATOM    129  CD1 LEU A   8     187.535 202.358 150.413  1.00 20.930          C  
ATOM    130  CD2 LEU A   8     187.025 200.601 148.714  1.00 20.930          C  
ATOM    131  H   LEU A   8     184.820 203.913 147.536  1.00 17.820          H  
ATOM    132  HA  LEU A   8     184.315 201.002 147.906  1.00 17.990          H  
ATOM    133 1HB  LEU A   8     185.080 203.170 149.874  1.00 25.120          H  
ATOM    134 2HB  LEU A   8     184.955 201.436 150.210  1.00 25.120          H  
ATOM    135  HG  LEU A   8     187.005 202.687 148.380  1.00 25.120          H  
ATOM    136 1HD1 LEU A   8     188.600 202.260 150.206  1.00 25.120          H  
ATOM    137 2HD1 LEU A   8     187.324 203.378 150.725  1.00 25.120          H  
ATOM    138 3HD1 LEU A   8     187.257 201.686 151.195  1.00 25.120          H  
ATOM    139 1HD2 LEU A   8     188.080 200.518 148.512  1.00 25.120          H  
ATOM    140 2HD2 LEU A   8     186.752 199.900 149.501  1.00 25.120          H  
ATOM    141 3HD2 LEU A   8     186.472 200.366 147.808  1.00 25.120          H  
ATOM    142  N   VAL A   9     182.206 201.183 149.340  1.00 14.670          N  
ATOM    143  CA  VAL A   9     180.851 201.300 149.859  1.00 14.750          C  
ATOM    144  C   VAL A   9     180.868 201.625 151.358  1.00 14.440          C  
ATOM    145  O   VAL A   9     181.404 200.833 152.130  1.00 14.330          O  
ATOM    146  CB  VAL A   9     180.085 199.986 149.626  1.00 20.620          C  
ATOM    147  CG1 VAL A   9     178.682 200.069 150.220  1.00 20.620          C  
ATOM    148  CG2 VAL A   9     180.008 199.724 148.131  1.00 20.620          C  
ATOM    149  H   VAL A   9     182.712 200.313 149.439  1.00 17.600          H  
ATOM    150  HA  VAL A   9     180.360 202.069 149.279  1.00 17.700          H  
ATOM    151  HB  VAL A   9     180.609 199.169 150.122  1.00 24.740          H  
ATOM    152 1HG1 VAL A   9     178.169 199.136 150.045  1.00 24.740          H  
ATOM    153 2HG1 VAL A   9     178.736 200.248 151.298  1.00 24.740          H  
ATOM    154 3HG1 VAL A   9     178.126 200.874 149.748  1.00 24.740          H  
ATOM    155 1HG2 VAL A   9     179.475 198.791 147.951  1.00 24.740          H  
ATOM    156 2HG2 VAL A   9     179.479 200.544 147.647  1.00 24.740          H  
ATOM    157 3HG2 VAL A   9     181.012 199.650 147.714  1.00 24.740          H  
ATOM    158  N   PRO A  10     180.268 202.748 151.799  1.00 14.450          N  
ATOM    159  CA  PRO A  10     180.251 203.233 153.169  1.00 14.380          C  
ATOM    160  C   PRO A  10     179.394 202.365 154.078  1.00 14.640          C  
ATOM    161  O   PRO A  10     178.400 201.809 153.611  1.00 14.660          O  
ATOM    162  CB  PRO A  10     179.669 204.643 153.004  1.00 21.570          C  
ATOM    163  CG  PRO A  10     178.838 204.587 151.769  1.00 21.570          C  
ATOM    164  CD  PRO A  10     179.528 203.614 150.857  1.00 21.570          C  
ATOM    165  HA  PRO A  10     181.281 203.277 153.518  1.00 17.260          H  
ATOM    166 1HB  PRO A  10     179.062 204.912 153.873  1.00 25.880          H  
ATOM    167 2HB  PRO A  10     180.473 205.386 152.935  1.00 25.880          H  
ATOM    168 1HG  PRO A  10     177.812 204.312 152.023  1.00 25.880          H  
ATOM    169 2HG  PRO A  10     178.775 205.584 151.314  1.00 25.880          H  
ATOM    170 1HD  PRO A  10     178.746 203.061 150.323  1.00 25.880          H  
ATOM    171 2HD  PRO A  10     180.224 204.146 150.178  1.00 25.880          H  
ATOM    172  N   PRO A  11     179.676 202.345 155.403  1.00 15.020          N  
ATOM    173  CA  PRO A  11     178.954 201.631 156.463  1.00 15.470          C  
ATOM    174  C   PRO A  11     177.495 202.055 156.623  1.00 15.610          C  
ATOM    175  O   PRO A  11     176.730 201.431 157.352  1.00 16.010          O  
ATOM    176  CB  PRO A  11     179.772 201.971 157.716  1.00 23.210          C  
ATOM    177  CG  PRO A  11     180.479 203.261 157.393  1.00 23.210          C  
ATOM    178  CD  PRO A  11     180.803 203.167 155.915  1.00 23.210          C  
ATOM    179  HA  PRO A  11     179.007 200.552 156.256  1.00 18.560          H  
ATOM    180 1HB  PRO A  11     179.095 202.072 158.580  1.00 27.850          H  
ATOM    181 2HB  PRO A  11     180.459 201.147 157.947  1.00 27.850          H  
ATOM    182 1HG  PRO A  11     179.828 204.112 157.640  1.00 27.850          H  
ATOM    183 2HG  PRO A  11     181.373 203.360 158.025  1.00 27.850          H  
ATOM    184 1HD  PRO A  11     180.801 204.182 155.509  1.00 27.850          H  
ATOM    185 2HD  PRO A  11     181.764 202.649 155.749  1.00 27.850          H  
ATOM    186  N   TRP A  12     177.120 203.113 155.925  1.00 15.460          N  
ATOM    187  CA  TRP A  12     175.781 203.650 155.922  1.00 15.720          C  
ATOM    188  C   TRP A  12     174.898 202.969 154.874  1.00 15.480          C  
ATOM    189  O   TRP A  12     173.699 203.248 154.801  1.00 15.690          O  
ATOM    190  CB  TRP A  12     175.879 205.146 155.642  1.00 21.900          C  
ATOM    191  CG  TRP A  12     176.540 205.890 156.756  1.00 21.900          C  
ATOM    192  CD1 TRP A  12     177.858 206.206 156.864  1.00 21.900          C  
ATOM    193  CD2 TRP A  12     175.902 206.438 157.924  1.00 21.900          C  
ATOM    194  NE1 TRP A  12     178.081 206.898 158.028  1.00 21.900          N  
ATOM    195  CE2 TRP A  12     176.898 207.058 158.680  1.00 21.900          C  
ATOM    196  CE3 TRP A  12     174.586 206.455 158.382  1.00 21.900          C  
ATOM    197  CZ2 TRP A  12     176.621 207.696 159.869  1.00 21.900          C  
ATOM    198  CZ3 TRP A  12     174.306 207.097 159.572  1.00 21.900          C  
ATOM    199  CH2 TRP A  12     175.296 207.704 160.298  1.00 21.900          C  
ATOM    200  H   TRP A  12     177.798 203.598 155.366  1.00 18.550          H  
ATOM    201  HA  TRP A  12     175.343 203.495 156.907  1.00 18.860          H  
ATOM    202 1HB  TRP A  12     176.450 205.317 154.722  1.00 26.280          H  
ATOM    203 2HB  TRP A  12     174.881 205.561 155.490  1.00 26.280          H  
ATOM    204  HD1 TRP A  12     178.624 205.935 156.146  1.00 26.280          H  
ATOM    205  HE1 TRP A  12     178.976 207.223 158.371  1.00 26.280          H  
ATOM    206  HE3 TRP A  12     173.786 205.980 157.809  1.00 26.280          H  
ATOM    207  HZ2 TRP A  12     177.396 208.183 160.461  1.00 26.280          H  
ATOM    208  HZ3 TRP A  12     173.271 207.110 159.913  1.00 26.280          H  
ATOM    209  HH2 TRP A  12     175.038 208.200 161.233  1.00 26.280          H  
ATOM    210  N   THR A  13     175.485 202.079 154.064  1.00 15.210          N  
ATOM    211  CA  THR A  13     174.727 201.395 153.024  1.00 15.180          C  
ATOM    212  C   THR A  13     174.312 200.005 153.533  1.00 15.300          C  
ATOM    213  O   THR A  13     175.142 199.166 153.909  1.00 15.290          O  
ATOM    214  CB  THR A  13     175.555 201.260 151.730  1.00 21.260          C  
ATOM    215  OG1 THR A  13     175.946 202.547 151.267  1.00 21.260          O  
ATOM    216  CG2 THR A  13     174.706 200.666 150.678  1.00 21.260          C  
ATOM    217  H   THR A  13     176.486 201.888 154.153  1.00 18.250          H  
ATOM    218  HA  THR A  13     173.825 201.965 152.805  1.00 18.220          H  
ATOM    219  HB  THR A  13     176.428 200.647 151.913  1.00 25.520          H  
ATOM    220  HG1 THR A  13     176.647 202.863 151.839  1.00 25.520          H  
ATOM    221 1HG2 THR A  13     175.270 200.576 149.753  1.00 25.520          H  
ATOM    222 2HG2 THR A  13     174.376 199.704 150.993  1.00 25.520          H  
ATOM    223 3HG2 THR A  13     173.857 201.314 150.529  1.00 25.520          H  
ATOM    224  N   ARG A  14     173.013 199.728 153.508  1.00 15.600          N  
ATOM    225  CA  ARG A  14     172.481 198.475 154.039  1.00 15.930          C  
ATOM    226  C   ARG A  14     172.569 197.357 153.015  1.00 15.990          C  
ATOM    227  O   ARG A  14     171.557 196.941 152.449  1.00 16.360          O  
ATOM    228  CB  ARG A  14     171.031 198.655 154.460  1.00 22.170          C  
ATOM    229  CG  ARG A  14     170.802 199.652 155.596  1.00 22.170          C  
ATOM    230  CD  ARG A  14     169.366 199.741 155.959  1.00 22.170          C  
ATOM    231  NE  ARG A  14     169.134 200.712 157.023  1.00 22.170          N  
ATOM    232  CZ  ARG A  14     167.978 200.858 157.713  1.00 22.170          C  
ATOM    233  NH1 ARG A  14     166.938 200.080 157.464  1.00 22.170          N  
ATOM    234  NH2 ARG A  14     167.891 201.795 158.651  1.00 22.170          N  
ATOM    235  H   ARG A  14     172.375 200.425 153.112  1.00 18.720          H  
ATOM    236  HA  ARG A  14     173.066 198.193 154.913  1.00 19.120          H  
ATOM    237 1HB  ARG A  14     170.452 199.001 153.617  1.00 26.600          H  
ATOM    238 2HB  ARG A  14     170.619 197.697 154.769  1.00 26.600          H  
ATOM    239 1HG  ARG A  14     171.364 199.344 156.475  1.00 26.600          H  
ATOM    240 2HG  ARG A  14     171.136 200.647 155.278  1.00 26.600          H  
ATOM    241 1HD  ARG A  14     168.796 200.056 155.079  1.00 26.600          H  
ATOM    242 2HD  ARG A  14     169.020 198.765 156.294  1.00 26.600          H  
ATOM    243  HE  ARG A  14     169.891 201.349 157.249  1.00 26.600          H  
ATOM    244 1HH1 ARG A  14     166.993 199.365 156.752  1.00 26.600          H  
ATOM    245 2HH1 ARG A  14     166.082 200.197 157.987  1.00 26.600          H  
ATOM    246 1HH2 ARG A  14     168.685 202.394 158.846  1.00 26.600          H  
ATOM    247 2HH2 ARG A  14     167.036 201.915 159.173  1.00 26.600          H  
ATOM    248  N   VAL A  15     173.782 196.889 152.774  1.00 15.770          N  
ATOM    249  CA  VAL A  15     174.011 195.901 151.730  1.00 16.000          C  
ATOM    250  C   VAL A  15     173.635 194.492 152.166  1.00 16.220          C  
ATOM    251  O   VAL A  15     174.138 193.987 153.169  1.00 16.120          O  
ATOM    252  CB  VAL A  15     175.498 195.889 151.303  1.00 22.310          C  
ATOM    253  CG1 VAL A  15     175.748 194.795 150.249  1.00 22.310          C  
ATOM    254  CG2 VAL A  15     175.889 197.243 150.766  1.00 22.310          C  
ATOM    255  H   VAL A  15     174.543 197.312 153.313  1.00 18.920          H  
ATOM    256  HA  VAL A  15     173.402 196.170 150.867  1.00 19.200          H  
ATOM    257  HB  VAL A  15     176.117 195.653 152.169  1.00 26.770          H  
ATOM    258 1HG1 VAL A  15     176.802 194.799 149.974  1.00 26.770          H  
ATOM    259 2HG1 VAL A  15     175.496 193.812 150.643  1.00 26.770          H  
ATOM    260 3HG1 VAL A  15     175.144 194.996 149.364  1.00 26.770          H  
ATOM    261 1HG2 VAL A  15     176.936 197.219 150.482  1.00 26.770          H  
ATOM    262 2HG2 VAL A  15     175.281 197.486 149.898  1.00 26.770          H  
ATOM    263 3HG2 VAL A  15     175.744 197.987 151.538  1.00 26.770          H  
ATOM    264  N   TYR A  16     172.781 193.854 151.370  1.00 16.670          N  
ATOM    265  CA  TYR A  16     172.336 192.490 151.609  1.00 17.050          C  
ATOM    266  C   TYR A  16     171.842 191.885 150.305  1.00 17.440          C  
ATOM    267  O   TYR A  16     171.283 192.584 149.457  1.00 17.790          O  
ATOM    268  CB  TYR A  16     171.247 192.412 152.684  1.00 23.720          C  
ATOM    269  CG  TYR A  16     170.932 190.970 153.079  1.00 23.720          C  
ATOM    270  CD1 TYR A  16     171.758 190.319 153.980  1.00 23.720          C  
ATOM    271  CD2 TYR A  16     169.850 190.293 152.533  1.00 23.720          C  
ATOM    272  CE1 TYR A  16     171.502 189.011 154.327  1.00 23.720          C  
ATOM    273  CE2 TYR A  16     169.600 188.994 152.874  1.00 23.720          C  
ATOM    274  CZ  TYR A  16     170.419 188.349 153.767  1.00 23.720          C  
ATOM    275  OH  TYR A  16     170.169 187.042 154.107  1.00 23.720          O  
ATOM    276  H   TYR A  16     172.413 194.353 150.573  1.00 20.000          H  
ATOM    277  HA  TYR A  16     173.189 191.901 151.944  1.00 20.460          H  
ATOM    278 1HB  TYR A  16     171.573 192.949 153.575  1.00 28.460          H  
ATOM    279 2HB  TYR A  16     170.339 192.884 152.331  1.00 28.460          H  
ATOM    280  HD1 TYR A  16     172.613 190.842 154.414  1.00 28.460          H  
ATOM    281  HD2 TYR A  16     169.208 190.772 151.835  1.00 28.460          H  
ATOM    282  HE1 TYR A  16     172.153 188.497 155.035  1.00 28.460          H  
ATOM    283  HE2 TYR A  16     168.751 188.472 152.431  1.00 28.460          H  
ATOM    284  HH  TYR A  16     169.400 186.729 153.623  1.00 28.460          H  
ATOM    285  N   ARG A  17     172.011 190.579 150.149  1.00 17.560          N  
ATOM    286  CA  ARG A  17     171.535 189.882 148.960  1.00 18.000          C  
ATOM    287  C   ARG A  17     170.020 189.692 148.977  1.00 18.110          C  
ATOM    288  O   ARG A  17     169.521 188.604 149.248  1.00 18.050          O  
ATOM    289  CB  ARG A  17     172.199 188.520 148.853  1.00 25.020          C  
ATOM    290  CG  ARG A  17     173.700 188.557 148.624  1.00 25.020          C  
ATOM    291  CD  ARG A  17     174.272 187.195 148.543  1.00 25.020          C  
ATOM    292  NE  ARG A  17     175.716 187.227 148.333  1.00 25.020          N  
ATOM    293  CZ  ARG A  17     176.510 186.141 148.197  1.00 25.020          C  
ATOM    294  NH1 ARG A  17     175.998 184.925 148.249  1.00 25.020          N  
ATOM    295  NH2 ARG A  17     177.810 186.303 148.010  1.00 25.020          N  
ATOM    296  H   ARG A  17     172.473 190.057 150.880  1.00 21.070          H  
ATOM    297  HA  ARG A  17     171.801 190.472 148.083  1.00 21.600          H  
ATOM    298 1HB  ARG A  17     172.017 187.957 149.770  1.00 30.030          H  
ATOM    299 2HB  ARG A  17     171.751 187.962 148.032  1.00 30.030          H  
ATOM    300 1HG  ARG A  17     173.909 189.071 147.686  1.00 30.030          H  
ATOM    301 2HG  ARG A  17     174.185 189.085 149.443  1.00 30.030          H  
ATOM    302 1HD  ARG A  17     174.070 186.667 149.475  1.00 30.030          H  
ATOM    303 2HD  ARG A  17     173.813 186.662 147.710  1.00 30.030          H  
ATOM    304  HE  ARG A  17     176.157 188.137 148.285  1.00 30.030          H  
ATOM    305 1HH1 ARG A  17     175.008 184.795 148.392  1.00 30.030          H  
ATOM    306 2HH1 ARG A  17     176.598 184.119 148.147  1.00 30.030          H  
ATOM    307 1HH2 ARG A  17     178.204 187.234 147.970  1.00 30.030          H  
ATOM    308 2HH2 ARG A  17     178.413 185.499 147.907  1.00 30.030          H  
ATOM    309  N   ILE A  18     169.311 190.777 148.683  1.00 18.380          N  
ATOM    310  CA  ILE A  18     167.851 190.811 148.715  1.00 18.680          C  
ATOM    311  C   ILE A  18     167.275 190.379 147.363  1.00 19.070          C  
ATOM    312  O   ILE A  18     166.431 189.476 147.295  1.00 19.500          O  
ATOM    313  CB  ILE A  18     167.378 192.263 149.023  1.00 26.030          C  
ATOM    314  CG1 ILE A  18     167.874 192.671 150.403  1.00 26.030          C  
ATOM    315  CG2 ILE A  18     165.856 192.367 148.949  1.00 26.030          C  
ATOM    316  CD1 ILE A  18     167.753 194.136 150.729  1.00 26.030          C  
ATOM    317  H   ILE A  18     169.852 191.622 148.498  1.00 22.060          H  
ATOM    318  HA  ILE A  18     167.497 190.133 149.487  1.00 22.420          H  
ATOM    319  HB  ILE A  18     167.805 192.946 148.308  1.00 31.240          H  
ATOM    320 1HG1 ILE A  18     167.331 192.100 151.153  1.00 31.240          H  
ATOM    321 2HG1 ILE A  18     168.915 192.427 150.466  1.00 31.240          H  
ATOM    322 1HG2 ILE A  18     165.535 193.373 149.159  1.00 31.240          H  
ATOM    323 2HG2 ILE A  18     165.517 192.108 147.979  1.00 31.240          H  
ATOM    324 3HG2 ILE A  18     165.410 191.686 149.677  1.00 31.240          H  
ATOM    325 1HD1 ILE A  18     168.160 194.310 151.726  1.00 31.240          H  
ATOM    326 2HD1 ILE A  18     168.324 194.709 150.013  1.00 31.240          H  
ATOM    327 3HD1 ILE A  18     166.720 194.461 150.710  1.00 31.240          H  
ATOM    328  N   GLN A  19     167.715 191.087 146.325  1.00 19.040          N  
ATOM    329  CA  GLN A  19     167.327 190.988 144.919  1.00 19.490          C  
ATOM    330  C   GLN A  19     168.490 191.464 144.071  1.00 19.740          C  
ATOM    331  O   GLN A  19     169.373 192.146 144.572  1.00 20.060          O  
ATOM    332  CB  GLN A  19     166.092 191.849 144.593  1.00 27.110          C  
ATOM    333  CG  GLN A  19     164.769 191.376 145.155  1.00 27.110          C  
ATOM    334  CD  GLN A  19     164.284 190.124 144.490  1.00 27.110          C  
ATOM    335  OE1 GLN A  19     163.637 190.149 143.437  1.00 27.110          O  
ATOM    336  NE2 GLN A  19     164.625 189.000 145.104  1.00 27.110          N  
ATOM    337  H   GLN A  19     168.425 191.770 146.540  1.00 22.850          H  
ATOM    338  HA  GLN A  19     167.136 189.948 144.668  1.00 23.390          H  
ATOM    339 1HB  GLN A  19     166.259 192.851 144.984  1.00 32.530          H  
ATOM    340 2HB  GLN A  19     165.985 191.946 143.516  1.00 32.530          H  
ATOM    341 1HG  GLN A  19     164.853 191.156 146.185  1.00 32.530          H  
ATOM    342 2HG  GLN A  19     164.024 192.156 145.000  1.00 32.530          H  
ATOM    343 1HE2 GLN A  19     164.350 188.112 144.736  1.00 32.530          H  
ATOM    344 2HE2 GLN A  19     165.198 189.054 145.958  1.00 32.530          H  
ATOM    345  N   ARG A  20     168.545 191.115 142.788  1.00 19.720          N  
ATOM    346  CA  ARG A  20     169.610 191.734 141.993  1.00 20.060          C  
ATOM    347  C   ARG A  20     169.415 193.264 141.995  1.00 20.070          C  
ATOM    348  O   ARG A  20     170.368 194.032 142.136  1.00 19.750          O  
ATOM    349  CB  ARG A  20     169.627 191.215 140.563  1.00 27.950          C  
ATOM    350  CG  ARG A  20     170.112 189.774 140.407  1.00 27.950          C  
ATOM    351  CD  ARG A  20     170.412 189.425 138.977  1.00 27.950          C  
ATOM    352  NE  ARG A  20     169.221 189.470 138.118  1.00 27.950          N  
ATOM    353  CZ  ARG A  20     168.350 188.450 137.917  1.00 27.950          C  
ATOM    354  NH1 ARG A  20     168.518 187.288 138.522  1.00 27.950          N  
ATOM    355  NH2 ARG A  20     167.318 188.625 137.105  1.00 27.950          N  
ATOM    356  H   ARG A  20     167.857 190.497 142.378  1.00 23.660          H  
ATOM    357  HA  ARG A  20     170.572 191.506 142.455  1.00 24.070          H  
ATOM    358 1HB  ARG A  20     168.624 191.273 140.145  1.00 33.540          H  
ATOM    359 2HB  ARG A  20     170.270 191.851 139.956  1.00 33.540          H  
ATOM    360 1HG  ARG A  20     171.022 189.637 140.990  1.00 33.540          H  
ATOM    361 2HG  ARG A  20     169.344 189.097 140.776  1.00 33.540          H  
ATOM    362 1HD  ARG A  20     171.133 190.144 138.585  1.00 33.540          H  
ATOM    363 2HD  ARG A  20     170.848 188.429 138.922  1.00 33.540          H  
ATOM    364  HE  ARG A  20     169.044 190.334 137.620  1.00 33.540          H  
ATOM    365 1HH1 ARG A  20     169.300 187.142 139.139  1.00 33.540          H  
ATOM    366 2HH1 ARG A  20     167.862 186.535 138.362  1.00 33.540          H  
ATOM    367 1HH2 ARG A  20     167.185 189.514 136.641  1.00 33.540          H  
ATOM    368 2HH2 ARG A  20     166.662 187.874 136.946  1.00 33.540          H  
ATOM    369  N   ASP A  21     168.156 193.693 141.848  1.00 20.550          N  
ATOM    370  CA  ASP A  21     167.783 195.104 141.893  1.00 20.780          C  
ATOM    371  C   ASP A  21     167.351 195.411 143.335  1.00 20.560          C  
ATOM    372  O   ASP A  21     166.244 195.042 143.740  1.00 21.240          O  
ATOM    373  CB  ASP A  21     166.642 195.397 140.906  1.00 29.000          C  
ATOM    374  CG  ASP A  21     166.291 196.883 140.791  1.00 29.000          C  
ATOM    375  OD1 ASP A  21     166.927 197.668 141.447  1.00 29.000          O  
ATOM    376  OD2 ASP A  21     165.399 197.215 140.038  1.00 29.000          O  
ATOM    377  H   ASP A  21     167.434 193.008 141.695  1.00 24.660          H  
ATOM    378  HA  ASP A  21     168.648 195.721 141.644  1.00 24.940          H  
ATOM    379 1HB  ASP A  21     166.917 195.027 139.918  1.00 34.800          H  
ATOM    380 2HB  ASP A  21     165.749 194.858 141.218  1.00 34.800          H  
ATOM    381  N   ILE A  22     168.236 196.030 144.109  1.00 19.720          N  
ATOM    382  CA  ILE A  22     168.016 196.263 145.533  1.00 19.540          C  
ATOM    383  C   ILE A  22     167.050 197.432 145.821  1.00 19.320          C  
ATOM    384  O   ILE A  22     167.243 198.519 145.282  1.00 19.180          O  
ATOM    385  CB  ILE A  22     169.357 196.557 146.239  1.00 27.430          C  
ATOM    386  CG1 ILE A  22     170.371 195.371 146.082  1.00 27.430          C  
ATOM    387  CG2 ILE A  22     169.093 196.815 147.714  1.00 27.430          C  
ATOM    388  CD1 ILE A  22     169.969 194.055 146.755  1.00 27.430          C  
ATOM    389  H   ILE A  22     169.102 196.324 143.676  1.00 23.660          H  
ATOM    390  HA  ILE A  22     167.638 195.346 145.937  1.00 23.450          H  
ATOM    391  HB  ILE A  22     169.819 197.433 145.791  1.00 32.910          H  
ATOM    392 1HG1 ILE A  22     170.483 195.157 145.016  1.00 32.910          H  
ATOM    393 2HG1 ILE A  22     171.341 195.677 146.477  1.00 32.910          H  
ATOM    394 1HG2 ILE A  22     170.016 197.015 148.198  1.00 32.910          H  
ATOM    395 2HG2 ILE A  22     168.437 197.666 147.843  1.00 32.910          H  
ATOM    396 3HG2 ILE A  22     168.641 195.962 148.165  1.00 32.910          H  
ATOM    397 1HD1 ILE A  22     170.738 193.307 146.551  1.00 32.910          H  
ATOM    398 2HD1 ILE A  22     169.886 194.178 147.830  1.00 32.910          H  
ATOM    399 3HD1 ILE A  22     169.035 193.716 146.356  1.00 32.910          H  
ATOM    400  N   PRO A  23     166.021 197.244 146.685  1.00 19.410          N  
ATOM    401  CA  PRO A  23     165.053 198.246 147.121  1.00 19.390          C  
ATOM    402  C   PRO A  23     165.665 199.492 147.783  1.00 18.900          C  
ATOM    403  O   PRO A  23     166.675 199.407 148.495  1.00 18.650          O  
ATOM    404  CB  PRO A  23     164.201 197.459 148.132  1.00 29.090          C  
ATOM    405  CG  PRO A  23     164.307 196.027 147.709  1.00 29.090          C  
ATOM    406  CD  PRO A  23     165.698 195.869 147.181  1.00 29.090          C  
ATOM    407  HA  PRO A  23     164.443 198.543 146.253  1.00 23.270          H  
ATOM    408 1HB  PRO A  23     164.594 197.593 149.142  1.00 34.900          H  
ATOM    409 2HB  PRO A  23     163.168 197.835 148.134  1.00 34.900          H  
ATOM    410 1HG  PRO A  23     164.104 195.370 148.567  1.00 34.900          H  
ATOM    411 2HG  PRO A  23     163.545 195.797 146.948  1.00 34.900          H  
ATOM    412 1HD  PRO A  23     166.378 195.547 147.974  1.00 34.900          H  
ATOM    413 2HD  PRO A  23     165.614 195.142 146.352  1.00 34.900          H  
ATOM    414  N   MET A  24     164.971 200.624 147.597  1.00 18.890          N  
ATOM    415  CA  MET A  24     165.317 201.966 148.093  1.00 18.540          C  
ATOM    416  C   MET A  24     165.989 202.122 149.475  1.00 18.280          C  
ATOM    417  O   MET A  24     166.968 202.877 149.540  1.00 18.060          O  
ATOM    418  CB  MET A  24     164.084 202.872 148.036  1.00 26.100          C  
ATOM    419  CG  MET A  24     164.314 204.299 148.569  1.00 26.100          C  
ATOM    420  SD  MET A  24     162.802 205.262 148.670  1.00 26.100          S  
ATOM    421  CE  MET A  24     162.050 204.543 150.143  1.00 26.100          C  
ATOM    422  H   MET A  24     164.149 200.556 147.009  1.00 22.670          H  
ATOM    423  HA  MET A  24     166.027 202.377 147.375  1.00 22.250          H  
ATOM    424 1HB  MET A  24     163.794 202.985 146.994  1.00 31.320          H  
ATOM    425 2HB  MET A  24     163.248 202.432 148.535  1.00 31.320          H  
ATOM    426 1HG  MET A  24     164.751 204.275 149.565  1.00 31.320          H  
ATOM    427 2HG  MET A  24     165.013 204.820 147.913  1.00 31.320          H  
ATOM    428 1HE  MET A  24     161.104 205.047 150.348  1.00 31.320          H  
ATOM    429 2HE  MET A  24     161.862 203.485 149.993  1.00 31.320          H  
ATOM    430 3HE  MET A  24     162.721 204.674 150.994  1.00 31.320          H  
ATOM    431  N   PRO A  25     165.559 201.437 150.578  1.00 18.440          N  
ATOM    432  CA  PRO A  25     166.094 201.589 151.927  1.00 18.380          C  
ATOM    433  C   PRO A  25     167.596 201.344 151.982  1.00 17.960          C  
ATOM    434  O   PRO A  25     168.243 201.728 152.952  1.00 18.040          O  
ATOM    435  CB  PRO A  25     165.304 200.559 152.739  1.00 27.570          C  
ATOM    436  CG  PRO A  25     164.014 200.397 151.980  1.00 27.570          C  
ATOM    437  CD  PRO A  25     164.411 200.492 150.539  1.00 27.570          C  
ATOM    438  HA  PRO A  25     165.867 202.606 152.279  1.00 22.060          H  
ATOM    439 1HB  PRO A  25     165.877 199.623 152.816  1.00 33.080          H  
ATOM    440 2HB  PRO A  25     165.154 200.928 153.766  1.00 33.080          H  
ATOM    441 1HG  PRO A  25     163.547 199.431 152.230  1.00 33.080          H  
ATOM    442 2HG  PRO A  25     163.300 201.182 152.271  1.00 33.080          H  
ATOM    443 1HD  PRO A  25     164.743 199.514 150.258  1.00 33.080          H  
ATOM    444 2HD  PRO A  25     163.577 200.839 149.954  1.00 33.080          H  
ATOM    445  N   LEU A  26     168.163 200.697 150.949  1.00 17.600          N  
ATOM    446  CA  LEU A  26     169.595 200.454 150.880  1.00 17.360          C  
ATOM    447  C   LEU A  26     170.390 201.684 151.317  1.00 16.820          C  
ATOM    448  O   LEU A  26     171.404 201.575 152.018  1.00 16.860          O  
ATOM    449  CB  LEU A  26     169.970 200.128 149.424  1.00 24.400          C  
ATOM    450  CG  LEU A  26     171.478 199.886 149.081  1.00 24.400          C  
ATOM    451  CD1 LEU A  26     172.007 198.687 149.834  1.00 24.400          C  
ATOM    452  CD2 LEU A  26     171.628 199.719 147.579  1.00 24.400          C  
ATOM    453  H   LEU A  26     167.597 200.368 150.159  1.00 21.120          H  
ATOM    454  HA  LEU A  26     169.828 199.614 151.525  1.00 20.830          H  
ATOM    455 1HB  LEU A  26     169.422 199.250 149.147  1.00 29.280          H  
ATOM    456 2HB  LEU A  26     169.611 200.944 148.795  1.00 29.280          H  
ATOM    457  HG  LEU A  26     172.052 200.736 149.379  1.00 29.280          H  
ATOM    458 1HD1 LEU A  26     173.047 198.534 149.590  1.00 29.280          H  
ATOM    459 2HD1 LEU A  26     171.909 198.885 150.881  1.00 29.280          H  
ATOM    460 3HD1 LEU A  26     171.464 197.797 149.591  1.00 29.280          H  
ATOM    461 1HD2 LEU A  26     172.680 199.574 147.332  1.00 29.280          H  
ATOM    462 2HD2 LEU A  26     171.064 198.869 147.241  1.00 29.280          H  
ATOM    463 3HD2 LEU A  26     171.258 200.615 147.082  1.00 29.280          H  
ATOM    464  N   VAL A  27     169.966 202.872 150.870  1.00 16.470          N  
ATOM    465  CA  VAL A  27     170.711 204.069 151.215  1.00 16.070          C  
ATOM    466  C   VAL A  27     169.874 205.014 152.057  1.00 16.120          C  
ATOM    467  O   VAL A  27     168.825 205.504 151.633  1.00 16.380          O  
ATOM    468  CB  VAL A  27     171.222 204.780 149.949  1.00 22.660          C  
ATOM    469  CG1 VAL A  27     171.983 206.066 150.326  1.00 22.660          C  
ATOM    470  CG2 VAL A  27     172.132 203.816 149.181  1.00 22.660          C  
ATOM    471  H   VAL A  27     169.099 202.933 150.317  1.00 19.760          H  
ATOM    472  HA  VAL A  27     171.580 203.780 151.806  1.00 19.280          H  
ATOM    473  HB  VAL A  27     170.375 205.066 149.328  1.00 27.190          H  
ATOM    474 1HG1 VAL A  27     172.333 206.556 149.420  1.00 27.190          H  
ATOM    475 2HG1 VAL A  27     171.329 206.753 150.870  1.00 27.190          H  
ATOM    476 3HG1 VAL A  27     172.842 205.817 150.956  1.00 27.190          H  
ATOM    477 1HG2 VAL A  27     172.499 204.299 148.280  1.00 27.190          H  
ATOM    478 2HG2 VAL A  27     172.977 203.532 149.813  1.00 27.190          H  
ATOM    479 3HG2 VAL A  27     171.571 202.937 148.908  1.00 27.190          H  
ATOM    480  N   THR A  28     170.398 205.318 153.233  1.00 16.000          N  
ATOM    481  CA  THR A  28     169.751 206.170 154.208  1.00 16.160          C  
ATOM    482  C   THR A  28     170.605 207.398 154.453  1.00 16.040          C  
ATOM    483  O   THR A  28     171.705 207.524 153.910  1.00 16.050          O  
ATOM    484  CB  THR A  28     169.567 205.426 155.543  1.00 22.560          C  
ATOM    485  OG1 THR A  28     170.864 205.203 156.139  1.00 22.560          O  
ATOM    486  CG2 THR A  28     168.886 204.061 155.290  1.00 22.560          C  
ATOM    487  H   THR A  28     171.282 204.891 153.491  1.00 19.200          H  
ATOM    488  HA  THR A  28     168.783 206.487 153.824  1.00 19.390          H  
ATOM    489  HB  THR A  28     168.955 206.017 156.214  1.00 27.070          H  
ATOM    490  HG1 THR A  28     171.222 206.053 156.495  1.00 27.070          H  
ATOM    491 1HG2 THR A  28     168.762 203.537 156.231  1.00 27.070          H  
ATOM    492 2HG2 THR A  28     167.911 204.217 154.833  1.00 27.070          H  
ATOM    493 3HG2 THR A  28     169.499 203.451 154.623  1.00 27.070          H  
ATOM    494  N   SER A  29     170.107 208.312 155.277  1.00 16.070          N  
ATOM    495  CA  SER A  29     170.880 209.494 155.623  1.00 16.140          C  
ATOM    496  C   SER A  29     172.170 209.038 156.284  1.00 15.860          C  
ATOM    497  O   SER A  29     172.168 208.042 157.016  1.00 16.060          O  
ATOM    498  CB  SER A  29     170.099 210.386 156.569  1.00 22.570          C  
ATOM    499  OG  SER A  29     168.925 210.860 155.967  1.00 22.570          O  
ATOM    500  H   SER A  29     169.188 208.193 155.676  1.00 19.280          H  
ATOM    501  HA  SER A  29     171.122 210.047 154.715  1.00 19.370          H  
ATOM    502 1HB  SER A  29     169.852 209.831 157.475  1.00 27.080          H  
ATOM    503 2HB  SER A  29     170.724 211.227 156.863  1.00 27.080          H  
ATOM    504  HG  SER A  29     168.504 211.429 156.618  1.00 27.080          H  
ATOM    505  N   GLY A  30     173.256 209.765 156.025  1.00 15.540          N  
ATOM    506  CA  GLY A  30     174.569 209.455 156.572  1.00 15.430          C  
ATOM    507  C   GLY A  30     175.583 210.433 156.020  1.00 15.000          C  
ATOM    508  O   GLY A  30     175.203 211.408 155.369  1.00 15.120          O  
ATOM    509  H   GLY A  30     173.165 210.562 155.410  1.00 18.650          H  
ATOM    510 1HA  GLY A  30     174.549 209.501 157.659  1.00 18.520          H  
ATOM    511 2HA  GLY A  30     174.845 208.445 156.280  1.00 18.520          H  
ATOM    512  N   VAL A  31     176.867 210.196 156.289  1.00 14.650          N  
ATOM    513  CA  VAL A  31     177.910 211.113 155.821  1.00 14.330          C  
ATOM    514  C   VAL A  31     178.913 210.451 154.861  1.00 14.470          C  
ATOM    515  O   VAL A  31     179.829 211.101 154.346  1.00 14.510          O  
ATOM    516  CB  VAL A  31     178.634 211.721 157.028  1.00 20.190          C  
ATOM    517  CG1 VAL A  31     177.651 212.511 157.877  1.00 20.190          C  
ATOM    518  CG2 VAL A  31     179.286 210.620 157.857  1.00 20.190          C  
ATOM    519  H   VAL A  31     177.105 209.377 156.836  1.00 17.580          H  
ATOM    520  HA  VAL A  31     177.427 211.928 155.282  1.00 17.200          H  
ATOM    521  HB  VAL A  31     179.376 212.411 156.669  1.00 24.230          H  
ATOM    522 1HG1 VAL A  31     178.175 212.963 158.718  1.00 24.230          H  
ATOM    523 2HG1 VAL A  31     177.197 213.295 157.269  1.00 24.230          H  
ATOM    524 3HG1 VAL A  31     176.873 211.852 158.253  1.00 24.230          H  
ATOM    525 1HG2 VAL A  31     179.808 211.068 158.703  1.00 24.230          H  
ATOM    526 2HG2 VAL A  31     178.529 209.937 158.228  1.00 24.230          H  
ATOM    527 3HG2 VAL A  31     180.002 210.075 157.251  1.00 24.230          H  
ATOM    528  N   ASP A  32     178.765 209.142 154.709  1.00 14.720          N  
ATOM    529  CA  ASP A  32     179.528 208.239 153.843  1.00 15.050          C  
ATOM    530  C   ASP A  32     181.072 208.273 153.854  1.00 14.980          C  
ATOM    531  O   ASP A  32     181.686 208.106 152.799  1.00 15.150          O  
ATOM    532  CB  ASP A  32     179.053 208.431 152.403  1.00 20.940          C  
ATOM    533  CG  ASP A  32     177.571 208.058 152.226  1.00 20.940          C  
ATOM    534  OD1 ASP A  32     177.051 207.342 153.066  1.00 20.940          O  
ATOM    535  OD2 ASP A  32     176.979 208.470 151.255  1.00 20.940          O  
ATOM    536  H   ASP A  32     177.964 208.742 155.174  1.00 17.660          H  
ATOM    537  HA  ASP A  32     179.239 207.237 154.138  1.00 18.060          H  
ATOM    538 1HB  ASP A  32     179.195 209.472 152.108  1.00 25.130          H  
ATOM    539 2HB  ASP A  32     179.651 207.819 151.731  1.00 25.130          H  
ATOM    540  N   HIS A  33     181.727 208.446 155.005  1.00 14.890          N  
ATOM    541  CA  HIS A  33     183.201 208.393 154.974  1.00 14.860          C  
ATOM    542  C   HIS A  33     183.896 207.689 156.161  1.00 14.290          C  
ATOM    543  O   HIS A  33     185.093 207.373 156.095  1.00 14.500          O  
ATOM    544  CB  HIS A  33     183.781 209.805 154.816  1.00 20.820          C  
ATOM    545  CG  HIS A  33     183.448 210.789 155.912  1.00 20.820          C  
ATOM    546  ND1 HIS A  33     182.283 211.526 155.943  1.00 20.820          N  
ATOM    547  CD2 HIS A  33     184.153 211.157 157.000  1.00 20.820          C  
ATOM    548  CE1 HIS A  33     182.300 212.316 157.012  1.00 20.820          C  
ATOM    549  NE2 HIS A  33     183.424 212.107 157.670  1.00 20.820          N  
ATOM    550  H   HIS A  33     181.220 208.628 155.854  1.00 17.870          H  
ATOM    551  HA  HIS A  33     183.500 207.840 154.086  1.00 17.830          H  
ATOM    552 1HB  HIS A  33     184.868 209.740 154.751  1.00 24.980          H  
ATOM    553 2HB  HIS A  33     183.430 210.228 153.876  1.00 24.980          H  
ATOM    554  HD1 HIS A  33     181.513 211.492 155.262  1.00 24.980          H  
ATOM    555  HD2 HIS A  33     185.115 210.850 157.373  1.00 24.980          H  
ATOM    556  HE1 HIS A  33     181.484 212.995 157.222  1.00 24.980          H  
ATOM    557  N   GLY A  34     183.148 207.378 157.217  1.00 13.700          N  
ATOM    558  CA  GLY A  34     183.720 206.907 158.484  1.00 13.280          C  
ATOM    559  C   GLY A  34     184.741 205.781 158.368  1.00 12.940          C  
ATOM    560  O   GLY A  34     185.849 205.891 158.895  1.00 12.850          O  
ATOM    561  H   GLY A  34     182.165 207.568 157.182  1.00 16.440          H  
ATOM    562 1HA  GLY A  34     184.184 207.752 158.991  1.00 15.940          H  
ATOM    563 2HA  GLY A  34     182.908 206.575 159.131  1.00 15.940          H  
ATOM    564  N   ASN A  35     184.372 204.678 157.722  1.00 12.920          N  
ATOM    565  CA  ASN A  35     185.318 203.576 157.602  1.00 12.840          C  
ATOM    566  C   ASN A  35     186.005 203.553 156.245  1.00 12.350          C  
ATOM    567  O   ASN A  35     186.793 202.649 155.960  1.00 12.190          O  
ATOM    568  CB  ASN A  35     184.638 202.243 157.831  1.00 18.010          C  
ATOM    569  CG  ASN A  35     184.145 202.061 159.236  1.00 18.010          C  
ATOM    570  OD1 ASN A  35     184.660 202.634 160.203  1.00 18.010          O  
ATOM    571  ND2 ASN A  35     183.145 201.234 159.370  1.00 18.010          N  
ATOM    572  H   ASN A  35     183.454 204.621 157.314  1.00 15.500          H  
ATOM    573  HA  ASN A  35     186.097 203.699 158.356  1.00 15.410          H  
ATOM    574 1HB  ASN A  35     183.796 202.150 157.149  1.00 21.610          H  
ATOM    575 2HB  ASN A  35     185.336 201.438 157.598  1.00 21.610          H  
ATOM    576 1HD2 ASN A  35     182.765 201.051 160.278  1.00 21.610          H  
ATOM    577 2HD2 ASN A  35     182.780 200.762 158.567  1.00 21.610          H  
ATOM    578  N   LEU A  36     185.738 204.539 155.397  1.00 12.280          N  
ATOM    579  CA  LEU A  36     186.301 204.443 154.069  1.00 12.030          C  
ATOM    580  C   LEU A  36     187.598 205.187 154.027  1.00 12.040          C  
ATOM    581  O   LEU A  36     188.508 204.807 153.290  1.00 12.010          O  
ATOM    582  CB  LEU A  36     185.344 204.969 153.037  1.00 16.940          C  
ATOM    583  CG  LEU A  36     183.982 204.313 152.977  1.00 16.940          C  
ATOM    584  CD1 LEU A  36     183.244 204.957 151.805  1.00 16.940          C  
ATOM    585  CD2 LEU A  36     184.110 202.798 152.896  1.00 16.940          C  
ATOM    586  H   LEU A  36     185.177 205.340 155.683  1.00 14.740          H  
ATOM    587  HA  LEU A  36     186.530 203.409 153.841  1.00 14.440          H  
ATOM    588 1HB  LEU A  36     185.188 206.024 153.239  1.00 20.330          H  
ATOM    589 2HB  LEU A  36     185.801 204.846 152.058  1.00 20.330          H  
ATOM    590  HG  LEU A  36     183.415 204.557 153.872  1.00 20.330          H  
ATOM    591 1HD1 LEU A  36     182.268 204.563 151.713  1.00 20.330          H  
ATOM    592 2HD1 LEU A  36     183.178 206.036 151.963  1.00 20.330          H  
ATOM    593 3HD1 LEU A  36     183.775 204.768 150.878  1.00 20.330          H  
ATOM    594 1HD2 LEU A  36     183.155 202.346 152.840  1.00 20.330          H  
ATOM    595 2HD2 LEU A  36     184.662 202.543 152.050  1.00 20.330          H  
ATOM    596 3HD2 LEU A  36     184.607 202.407 153.775  1.00 20.330          H  
ATOM    597  N   ARG A  37     187.696 206.220 154.858  1.00 12.230          N  
ATOM    598  CA  ARG A  37     188.928 206.961 154.971  1.00 12.490          C  
ATOM    599  C   ARG A  37     189.968 206.009 155.568  1.00 12.600          C  
ATOM    600  O   ARG A  37     191.152 206.084 155.234  1.00 12.850          O  
ATOM    601  CB  ARG A  37     188.687 208.202 155.824  1.00 17.380          C  
ATOM    602  CG  ARG A  37     188.320 207.898 157.274  1.00 17.380          C  
ATOM    603  CD  ARG A  37     187.816 209.077 158.019  1.00 17.380          C  
ATOM    604  NE  ARG A  37     187.465 208.686 159.392  1.00 17.380          N  
ATOM    605  CZ  ARG A  37     186.755 209.413 160.287  1.00 17.380          C  
ATOM    606  NH1 ARG A  37     186.277 210.601 159.984  1.00 17.380          N  
ATOM    607  NH2 ARG A  37     186.535 208.908 161.489  1.00 17.380          N  
ATOM    608  H   ARG A  37     186.873 206.522 155.382  1.00 14.680          H  
ATOM    609  HA  ARG A  37     189.260 207.261 153.987  1.00 14.990          H  
ATOM    610 1HB  ARG A  37     189.575 208.828 155.825  1.00 20.860          H  
ATOM    611 2HB  ARG A  37     187.869 208.786 155.394  1.00 20.860          H  
ATOM    612 1HG  ARG A  37     187.539 207.140 157.307  1.00 20.860          H  
ATOM    613 2HG  ARG A  37     189.200 207.537 157.805  1.00 20.860          H  
ATOM    614 1HD  ARG A  37     188.577 209.854 158.055  1.00 20.860          H  
ATOM    615 2HD  ARG A  37     186.926 209.446 157.522  1.00 20.860          H  
ATOM    616  HE  ARG A  37     187.787 207.769 159.699  1.00 20.860          H  
ATOM    617 1HH1 ARG A  37     186.416 210.984 159.063  1.00 20.860          H  
ATOM    618 2HH1 ARG A  37     185.746 211.125 160.667  1.00 20.860          H  
ATOM    619 1HH2 ARG A  37     186.898 207.993 161.725  1.00 20.860          H  
ATOM    620 2HH2 ARG A  37     186.007 209.429 162.171  1.00 20.860          H  
ATOM    621  N   GLN A  38     189.509 205.095 156.446  1.00 12.600          N  
ATOM    622  CA  GLN A  38     190.371 204.104 157.071  1.00 12.940          C  
ATOM    623  C   GLN A  38     190.831 203.053 156.065  1.00 12.950          C  
ATOM    624  O   GLN A  38     192.003 202.667 156.071  1.00 13.290          O  
ATOM    625  CB  GLN A  38     189.642 203.416 158.226  1.00 17.980          C  
ATOM    626  CG  GLN A  38     190.507 202.459 159.044  1.00 17.980          C  
ATOM    627  CD  GLN A  38     191.655 203.171 159.748  1.00 17.980          C  
ATOM    628  OE1 GLN A  38     191.453 204.228 160.351  1.00 17.980          O  
ATOM    629  NE2 GLN A  38     192.848 202.594 159.688  1.00 17.980          N  
ATOM    630  H   GLN A  38     188.533 205.129 156.709  1.00 15.120          H  
ATOM    631  HA  GLN A  38     191.252 204.611 157.461  1.00 15.530          H  
ATOM    632 1HB  GLN A  38     189.228 204.169 158.898  1.00 21.580          H  
ATOM    633 2HB  GLN A  38     188.805 202.841 157.829  1.00 21.580          H  
ATOM    634 1HG  GLN A  38     189.883 201.989 159.801  1.00 21.580          H  
ATOM    635 2HG  GLN A  38     190.928 201.699 158.385  1.00 21.580          H  
ATOM    636 1HE2 GLN A  38     193.631 203.017 160.150  1.00 21.580          H  
ATOM    637 2HE2 GLN A  38     192.966 201.733 159.188  1.00 21.580          H  
ATOM    638  N   LEU A  39     189.930 202.585 155.192  1.00 12.720          N  
ATOM    639  CA  LEU A  39     190.345 201.628 154.178  1.00 12.890          C  
ATOM    640  C   LEU A  39     191.319 202.260 153.189  1.00 12.990          C  
ATOM    641  O   LEU A  39     192.283 201.611 152.766  1.00 13.420          O  
ATOM    642  CB  LEU A  39     189.126 201.083 153.436  1.00 17.980          C  
ATOM    643  CG  LEU A  39     188.188 200.125 154.221  1.00 17.980          C  
ATOM    644  CD1 LEU A  39     186.922 199.899 153.407  1.00 17.980          C  
ATOM    645  CD2 LEU A  39     188.893 198.783 154.476  1.00 17.980          C  
ATOM    646  H   LEU A  39     188.944 202.852 155.264  1.00 15.260          H  
ATOM    647  HA  LEU A  39     190.862 200.815 154.674  1.00 15.470          H  
ATOM    648 1HB  LEU A  39     188.526 201.941 153.147  1.00 21.570          H  
ATOM    649 2HB  LEU A  39     189.458 200.576 152.532  1.00 21.570          H  
ATOM    650  HG  LEU A  39     187.913 200.574 155.173  1.00 21.570          H  
ATOM    651 1HD1 LEU A  39     186.252 199.235 153.951  1.00 21.570          H  
ATOM    652 2HD1 LEU A  39     186.425 200.851 153.247  1.00 21.570          H  
ATOM    653 3HD1 LEU A  39     187.175 199.453 152.447  1.00 21.570          H  
ATOM    654 1HD2 LEU A  39     188.215 198.124 155.017  1.00 21.570          H  
ATOM    655 2HD2 LEU A  39     189.161 198.324 153.524  1.00 21.570          H  
ATOM    656 3HD2 LEU A  39     189.787 198.926 155.069  1.00 21.570          H  
ATOM    657  N   ALA A  40     191.065 203.517 152.796  1.00 12.750          N  
ATOM    658  CA  ALA A  40     191.966 204.201 151.881  1.00 12.980          C  
ATOM    659  C   ALA A  40     193.343 204.352 152.533  1.00 13.340          C  
ATOM    660  O   ALA A  40     194.366 204.207 151.857  1.00 13.790          O  
ATOM    661  CB  ALA A  40     191.384 205.525 151.465  1.00 18.080          C  
ATOM    662  H   ALA A  40     190.222 203.997 153.126  1.00 15.300          H  
ATOM    663  HA  ALA A  40     192.081 203.584 150.993  1.00 15.580          H  
ATOM    664 1HB  ALA A  40     192.046 206.005 150.757  1.00 21.700          H  
ATOM    665 2HB  ALA A  40     190.426 205.331 150.998  1.00 21.700          H  
ATOM    666 3HB  ALA A  40     191.251 206.159 152.341  1.00 21.700          H  
ATOM    667  N   LEU A  41     193.372 204.620 153.848  1.00 13.310          N  
ATOM    668  CA  LEU A  41     194.618 204.707 154.592  1.00 13.780          C  
ATOM    669  C   LEU A  41     195.307 203.349 154.595  1.00 14.290          C  
ATOM    670  O   LEU A  41     196.506 203.246 154.347  1.00 14.780          O  
ATOM    671  CB  LEU A  41     194.370 205.231 156.013  1.00 19.100          C  
ATOM    672  CG  LEU A  41     195.625 205.482 156.900  1.00 19.100          C  
ATOM    673  CD1 LEU A  41     195.346 206.654 157.830  1.00 19.100          C  
ATOM    674  CD2 LEU A  41     195.925 204.233 157.747  1.00 19.100          C  
ATOM    675  H   LEU A  41     192.498 204.821 154.344  1.00 15.970          H  
ATOM    676  HA  LEU A  41     195.266 205.414 154.091  1.00 16.540          H  
ATOM    677 1HB  LEU A  41     193.815 206.165 155.935  1.00 22.920          H  
ATOM    678 2HB  LEU A  41     193.739 204.513 156.532  1.00 22.920          H  
ATOM    679  HG  LEU A  41     196.485 205.720 156.270  1.00 22.920          H  
ATOM    680 1HD1 LEU A  41     196.220 206.842 158.458  1.00 22.920          H  
ATOM    681 2HD1 LEU A  41     195.132 207.546 157.239  1.00 22.920          H  
ATOM    682 3HD1 LEU A  41     194.487 206.426 158.464  1.00 22.920          H  
ATOM    683 1HD2 LEU A  41     196.794 204.430 158.373  1.00 22.920          H  
ATOM    684 2HD2 LEU A  41     195.068 204.012 158.376  1.00 22.920          H  
ATOM    685 3HD2 LEU A  41     196.132 203.383 157.123  1.00 22.920          H  
ATOM    686  N   ALA A  42     194.572 202.274 154.840  1.00 14.290          N  
ATOM    687  CA  ALA A  42     195.238 200.985 154.833  1.00 14.860          C  
ATOM    688  C   ALA A  42     195.928 200.771 153.481  1.00 15.180          C  
ATOM    689  O   ALA A  42     197.068 200.292 153.435  1.00 15.750          O  
ATOM    690  CB  ALA A  42     194.232 199.881 155.099  1.00 20.580          C  
ATOM    691  H   ALA A  42     193.582 202.359 155.083  1.00 17.150          H  
ATOM    692  HA  ALA A  42     195.996 200.983 155.613  1.00 17.830          H  
ATOM    693 1HB  ALA A  42     194.741 198.919 155.103  1.00 24.690          H  
ATOM    694 2HB  ALA A  42     193.757 200.053 156.064  1.00 24.690          H  
ATOM    695 3HB  ALA A  42     193.475 199.890 154.316  1.00 24.690          H  
ATOM    696  N   ARG A  43     195.278 201.205 152.392  1.00 14.970          N  
ATOM    697  CA  ARG A  43     195.857 201.088 151.063  1.00 15.210          C  
ATOM    698  C   ARG A  43     197.089 201.996 150.890  1.00 15.450          C  
ATOM    699  O   ARG A  43     198.071 201.579 150.265  1.00 16.040          O  
ATOM    700  CB  ARG A  43     194.816 201.401 149.997  1.00 21.200          C  
ATOM    701  CG  ARG A  43     195.271 201.262 148.539  1.00 21.200          C  
ATOM    702  CD  ARG A  43     195.669 199.865 148.194  1.00 21.200          C  
ATOM    703  NE  ARG A  43     195.920 199.722 146.773  1.00 21.200          N  
ATOM    704  CZ  ARG A  43     196.519 198.666 146.177  1.00 21.200          C  
ATOM    705  NH1 ARG A  43     196.956 197.629 146.878  1.00 21.200          N  
ATOM    706  NH2 ARG A  43     196.669 198.672 144.859  1.00 21.200          N  
ATOM    707  H   ARG A  43     194.317 201.553 152.505  1.00 17.960          H  
ATOM    708  HA  ARG A  43     196.172 200.052 150.937  1.00 18.250          H  
ATOM    709 1HB  ARG A  43     193.952 200.755 150.144  1.00 25.440          H  
ATOM    710 2HB  ARG A  43     194.473 202.421 150.123  1.00 25.440          H  
ATOM    711 1HG  ARG A  43     194.454 201.555 147.880  1.00 25.440          H  
ATOM    712 2HG  ARG A  43     196.126 201.909 148.360  1.00 25.440          H  
ATOM    713 1HD  ARG A  43     196.592 199.611 148.721  1.00 25.440          H  
ATOM    714 2HD  ARG A  43     194.880 199.171 148.480  1.00 25.440          H  
ATOM    715  HE  ARG A  43     195.613 200.477 146.175  1.00 25.440          H  
ATOM    716 1HH1 ARG A  43     196.862 197.590 147.909  1.00 25.440          H  
ATOM    717 2HH1 ARG A  43     197.399 196.855 146.409  1.00 25.440          H  
ATOM    718 1HH2 ARG A  43     196.336 199.458 144.316  1.00 25.440          H  
ATOM    719 2HH2 ARG A  43     197.111 197.893 144.394  1.00 25.440          H  
ATOM    720  N   MET A  44     197.062 203.237 151.427  1.00 15.100          N  
ATOM    721  CA  MET A  44     198.225 204.112 151.244  1.00 15.450          C  
ATOM    722  C   MET A  44     199.407 203.490 151.992  1.00 16.000          C  
ATOM    723  O   MET A  44     200.565 203.630 151.582  1.00 16.690          O  
ATOM    724  CB  MET A  44     197.992 205.542 151.794  1.00 21.490          C  
ATOM    725  CG  MET A  44     198.244 205.750 153.329  1.00 21.490          C  
ATOM    726  SD  MET A  44     197.904 207.397 153.968  1.00 21.490          S  
ATOM    727  CE  MET A  44     199.352 208.274 153.461  1.00 21.490          C  
ATOM    728  H   MET A  44     196.197 203.578 151.865  1.00 18.120          H  
ATOM    729  HA  MET A  44     198.472 204.164 150.185  1.00 18.540          H  
ATOM    730 1HB  MET A  44     198.528 206.271 151.237  1.00 25.790          H  
ATOM    731 2HB  MET A  44     196.941 205.758 151.647  1.00 25.790          H  
ATOM    732 1HG  MET A  44     197.699 205.085 153.897  1.00 25.790          H  
ATOM    733 2HG  MET A  44     199.305 205.552 153.529  1.00 25.790          H  
ATOM    734 1HE  MET A  44     199.300 209.298 153.799  1.00 25.790          H  
ATOM    735 2HE  MET A  44     200.228 207.805 153.898  1.00 25.790          H  
ATOM    736 3HE  MET A  44     199.425 208.253 152.393  1.00 25.790          H  
ATOM    737  N   ASN A  45     199.124 202.745 153.074  1.00 15.830          N  
ATOM    738  CA  ASN A  45     200.207 202.124 153.813  1.00 16.470          C  
ATOM    739  C   ASN A  45     200.820 200.997 152.988  1.00 17.090          C  
ATOM    740  O   ASN A  45     202.043 200.930 152.833  1.00 17.730          O  
ATOM    741  CB  ASN A  45     199.724 201.587 155.145  1.00 22.800          C  
ATOM    742  CG  ASN A  45     199.400 202.654 156.130  1.00 22.800          C  
ATOM    743  OD1 ASN A  45     199.811 203.811 155.997  1.00 22.800          O  
ATOM    744  ND2 ASN A  45     198.672 202.279 157.140  1.00 22.800          N  
ATOM    745  H   ASN A  45     198.154 202.701 153.416  1.00 19.000          H  
ATOM    746  HA  ASN A  45     200.982 202.869 153.989  1.00 19.760          H  
ATOM    747 1HB  ASN A  45     198.839 200.985 154.993  1.00 27.360          H  
ATOM    748 2HB  ASN A  45     200.486 200.938 155.569  1.00 27.360          H  
ATOM    749 1HD2 ASN A  45     198.417 202.940 157.843  1.00 27.360          H  
ATOM    750 2HD2 ASN A  45     198.365 201.331 157.211  1.00 27.360          H  
ATOM    751  N   GLU A  46     199.971 200.176 152.356  1.00 17.000          N  
ATOM    752  CA  GLU A  46     200.442 199.049 151.547  1.00 17.670          C  
ATOM    753  C   GLU A  46     201.336 199.520 150.409  1.00 17.840          C  
ATOM    754  O   GLU A  46     202.331 198.881 150.068  1.00 18.560          O  
ATOM    755  CB  GLU A  46     199.269 198.290 150.910  1.00 24.470          C  
ATOM    756  CG  GLU A  46     198.373 197.485 151.842  1.00 24.470          C  
ATOM    757  CD  GLU A  46     197.201 196.880 151.087  1.00 24.470          C  
ATOM    758  OE1 GLU A  46     197.129 197.107 149.891  1.00 24.470          O  
ATOM    759  OE2 GLU A  46     196.396 196.210 151.687  1.00 24.470          O  
ATOM    760  H   GLU A  46     198.965 200.292 152.523  1.00 20.400          H  
ATOM    761  HA  GLU A  46     201.013 198.375 152.185  1.00 21.200          H  
ATOM    762 1HB  GLU A  46     198.629 199.008 150.395  1.00 29.360          H  
ATOM    763 2HB  GLU A  46     199.655 197.611 150.153  1.00 29.360          H  
ATOM    764 1HG  GLU A  46     198.957 196.684 152.295  1.00 29.360          H  
ATOM    765 2HG  GLU A  46     198.008 198.124 152.635  1.00 29.360          H  
ATOM    766  N   LEU A  47     200.983 200.670 149.846  1.00 17.270          N  
ATOM    767  CA  LEU A  47     201.695 201.251 148.724  1.00 17.470          C  
ATOM    768  C   LEU A  47     202.917 202.099 149.096  1.00 17.790          C  
ATOM    769  O   LEU A  47     203.592 202.612 148.199  1.00 18.330          O  
ATOM    770  CB  LEU A  47     200.713 202.119 147.933  1.00 24.380          C  
ATOM    771  CG  LEU A  47     199.511 201.407 147.258  1.00 24.380          C  
ATOM    772  CD1 LEU A  47     198.592 202.469 146.692  1.00 24.380          C  
ATOM    773  CD2 LEU A  47     199.990 200.469 146.149  1.00 24.380          C  
ATOM    774  H   LEU A  47     200.116 201.113 150.173  1.00 20.720          H  
ATOM    775  HA  LEU A  47     202.050 200.437 148.103  1.00 20.960          H  
ATOM    776 1HB  LEU A  47     200.288 202.839 148.631  1.00 29.250          H  
ATOM    777 2HB  LEU A  47     201.263 202.663 147.167  1.00 29.250          H  
ATOM    778  HG  LEU A  47     198.958 200.831 148.000  1.00 29.250          H  
ATOM    779 1HD1 LEU A  47     197.733 201.997 146.224  1.00 29.250          H  
ATOM    780 2HD1 LEU A  47     198.253 203.118 147.502  1.00 29.250          H  
ATOM    781 3HD1 LEU A  47     199.128 203.060 145.953  1.00 29.250          H  
ATOM    782 1HD2 LEU A  47     199.134 199.998 145.685  1.00 29.250          H  
ATOM    783 2HD2 LEU A  47     200.538 201.040 145.398  1.00 29.250          H  
ATOM    784 3HD2 LEU A  47     200.636 199.700 146.557  1.00 29.250          H  
ATOM    785  N   GLY A  48     203.198 202.284 150.393  1.00 17.550          N  
ATOM    786  CA  GLY A  48     204.338 203.094 150.819  1.00 17.940          C  
ATOM    787  C   GLY A  48     204.146 204.607 150.653  1.00 17.640          C  
ATOM    788  O   GLY A  48     205.123 205.338 150.462  1.00 18.120          O  
ATOM    789  H   GLY A  48     202.635 201.821 151.113  1.00 21.060          H  
ATOM    790 1HA  GLY A  48     204.540 202.874 151.867  1.00 21.530          H  
ATOM    791 2HA  GLY A  48     205.219 202.780 150.263  1.00 21.530          H  
ATOM    792  N   VAL A  49     202.901 205.071 150.681  1.00 16.970          N  
ATOM    793  CA  VAL A  49     202.574 206.475 150.497  1.00 16.760          C  
ATOM    794  C   VAL A  49     202.626 207.203 151.840  1.00 16.180          C  
ATOM    795  O   VAL A  49     202.151 206.689 152.847  1.00 15.810          O  
ATOM    796  CB  VAL A  49     201.190 206.587 149.852  1.00 23.550          C  
ATOM    797  CG1 VAL A  49     200.758 208.051 149.693  1.00 23.550          C  
ATOM    798  CG2 VAL A  49     201.209 205.870 148.511  1.00 23.550          C  
ATOM    799  H   VAL A  49     202.128 204.431 150.886  1.00 20.360          H  
ATOM    800  HA  VAL A  49     203.311 206.919 149.827  1.00 20.110          H  
ATOM    801  HB  VAL A  49     200.499 206.107 150.488  1.00 28.260          H  
ATOM    802 1HG1 VAL A  49     199.761 208.089 149.254  1.00 28.260          H  
ATOM    803 2HG1 VAL A  49     200.734 208.547 150.647  1.00 28.260          H  
ATOM    804 3HG1 VAL A  49     201.458 208.568 149.039  1.00 28.260          H  
ATOM    805 1HG2 VAL A  49     200.221 205.906 148.056  1.00 28.260          H  
ATOM    806 2HG2 VAL A  49     201.931 206.349 147.853  1.00 28.260          H  
ATOM    807 3HG2 VAL A  49     201.498 204.839 148.661  1.00 28.260          H  
ATOM    808  N   LYS A  50     203.268 208.368 151.879  1.00 16.200          N  
ATOM    809  CA  LYS A  50     203.385 209.103 153.136  1.00 15.770          C  
ATOM    810  C   LYS A  50     202.436 210.298 153.317  1.00 14.850          C  
ATOM    811  O   LYS A  50     202.254 210.772 154.444  1.00 14.690          O  
ATOM    812  CB  LYS A  50     204.841 209.518 153.342  1.00 22.250          C  
ATOM    813  CG  LYS A  50     205.840 208.355 153.452  1.00 22.250          C  
ATOM    814  CD  LYS A  50     205.506 207.435 154.648  1.00 22.250          C  
ATOM    815  CE  LYS A  50     206.603 206.437 154.922  1.00 22.250          C  
ATOM    816  NZ  LYS A  50     206.226 205.478 155.995  1.00 22.250          N  
ATOM    817  H   LYS A  50     203.674 208.734 151.030  1.00 19.440          H  
ATOM    818  HA  LYS A  50     203.125 208.419 153.938  1.00 18.920          H  
ATOM    819 1HB  LYS A  50     205.159 210.171 152.532  1.00 26.700          H  
ATOM    820 2HB  LYS A  50     204.934 210.063 154.249  1.00 26.700          H  
ATOM    821 1HG  LYS A  50     205.822 207.764 152.533  1.00 26.700          H  
ATOM    822 2HG  LYS A  50     206.844 208.757 153.591  1.00 26.700          H  
ATOM    823 1HD  LYS A  50     205.339 208.036 155.544  1.00 26.700          H  
ATOM    824 2HD  LYS A  50     204.609 206.858 154.436  1.00 26.700          H  
ATOM    825 1HE  LYS A  50     206.826 205.881 154.013  1.00 26.700          H  
ATOM    826 2HE  LYS A  50     207.499 206.975 155.240  1.00 26.700          H  
ATOM    827 1HZ  LYS A  50     207.020 204.823 156.139  1.00 26.700          H  
ATOM    828 2HZ  LYS A  50     206.021 205.960 156.857  1.00 26.700          H  
ATOM    829 3HZ  LYS A  50     205.418 204.956 155.715  1.00 26.700          H  
ATOM    830  N   CYS A  51     201.900 210.842 152.230  1.00 14.370          N  
ATOM    831  CA  CYS A  51     201.017 212.007 152.306  1.00 13.550          C  
ATOM    832  C   CYS A  51     199.572 211.566 152.106  1.00 13.340          C  
ATOM    833  O   CYS A  51     199.318 210.636 151.343  1.00 13.370          O  
ATOM    834  CB  CYS A  51     201.379 213.019 151.222  1.00 19.300          C  
ATOM    835  SG  CYS A  51     203.033 213.713 151.369  1.00 19.300          S  
ATOM    836  H   CYS A  51     202.086 210.433 151.328  1.00 17.240          H  
ATOM    837  HA  CYS A  51     201.116 212.476 153.287  1.00 16.260          H  
ATOM    838 1HB  CYS A  51     201.309 212.530 150.253  1.00 23.160          H  
ATOM    839 2HB  CYS A  51     200.664 213.842 151.224  1.00 23.160          H  
ATOM    840  HG  CYS A  51     202.626 214.902 151.890  1.00 23.160          H  
ATOM    841  N   ARG A  52     198.618 212.261 152.724  1.00 13.300          N  
ATOM    842  CA  ARG A  52     197.214 211.913 152.501  1.00 13.260          C  
ATOM    843  C   ARG A  52     196.315 213.096 152.162  1.00 12.900          C  
ATOM    844  O   ARG A  52     196.676 214.263 152.321  1.00 12.790          O  
ATOM    845  CB  ARG A  52     196.606 211.156 153.691  1.00 18.580          C  
ATOM    846  CG  ARG A  52     196.541 211.888 155.030  1.00 18.580          C  
ATOM    847  CD  ARG A  52     195.766 211.104 156.082  1.00 18.580          C  
ATOM    848  NE  ARG A  52     195.792 211.771 157.420  1.00 18.580          N  
ATOM    849  CZ  ARG A  52     194.984 212.799 157.820  1.00 18.580          C  
ATOM    850  NH1 ARG A  52     194.099 213.296 157.008  1.00 18.580          N  
ATOM    851  NH2 ARG A  52     195.099 213.316 159.033  1.00 18.580          N  
ATOM    852  H   ARG A  52     198.874 213.006 153.359  1.00 15.960          H  
ATOM    853  HA  ARG A  52     197.182 211.240 151.651  1.00 15.910          H  
ATOM    854 1HB  ARG A  52     195.591 210.865 153.446  1.00 22.300          H  
ATOM    855 2HB  ARG A  52     197.157 210.250 153.849  1.00 22.300          H  
ATOM    856 1HG  ARG A  52     197.550 212.066 155.402  1.00 22.300          H  
ATOM    857 2HG  ARG A  52     196.040 212.825 154.887  1.00 22.300          H  
ATOM    858 1HD  ARG A  52     194.728 210.984 155.769  1.00 22.300          H  
ATOM    859 2HD  ARG A  52     196.220 210.114 156.193  1.00 22.300          H  
ATOM    860  HE  ARG A  52     196.454 211.401 158.127  1.00 22.300          H  
ATOM    861 1HH1 ARG A  52     194.003 212.931 156.085  1.00 22.300          H  
ATOM    862 2HH1 ARG A  52     193.516 214.098 157.303  1.00 22.300          H  
ATOM    863 1HH2 ARG A  52     195.792 212.938 159.675  1.00 22.300          H  
ATOM    864 2HH2 ARG A  52     194.499 214.115 159.322  1.00 22.300          H  
ATOM    865  N   ASP A  53     195.147 212.751 151.637  1.00 12.910          N  
ATOM    866  CA  ASP A  53     194.040 213.659 151.334  1.00 12.470          C  
ATOM    867  C   ASP A  53     192.779 212.805 151.253  1.00 11.930          C  
ATOM    868  O   ASP A  53     192.610 212.030 150.291  1.00 11.940          O  
ATOM    869  CB  ASP A  53     194.257 214.452 150.035  1.00 17.630          C  
ATOM    870  CG  ASP A  53     193.148 215.512 149.810  1.00 17.630          C  
ATOM    871  OD1 ASP A  53     192.202 215.482 150.554  1.00 17.630          O  
ATOM    872  OD2 ASP A  53     193.248 216.312 148.901  1.00 17.630          O  
ATOM    873  H   ASP A  53     195.003 211.763 151.502  1.00 15.490          H  
ATOM    874  HA  ASP A  53     193.921 214.365 152.154  1.00 14.960          H  
ATOM    875 1HB  ASP A  53     195.222 214.965 150.081  1.00 21.160          H  
ATOM    876 2HB  ASP A  53     194.277 213.777 149.182  1.00 21.160          H  
ATOM    877  N   VAL A  54     191.974 212.852 152.323  1.00 11.650          N  
ATOM    878  CA  VAL A  54     190.806 211.993 152.510  1.00 11.320          C  
ATOM    879  C   VAL A  54     189.546 212.790 152.815  1.00 11.020          C  
ATOM    880  O   VAL A  54     189.603 213.946 153.240  1.00 10.960          O  
ATOM    881  CB  VAL A  54     191.047 210.993 153.673  1.00 15.980          C  
ATOM    882  CG1 VAL A  54     192.189 210.112 153.379  1.00 15.980          C  
ATOM    883  CG2 VAL A  54     191.308 211.725 154.925  1.00 15.980          C  
ATOM    884  H   VAL A  54     192.170 213.556 153.021  1.00 13.980          H  
ATOM    885  HA  VAL A  54     190.651 211.421 151.603  1.00 13.580          H  
ATOM    886  HB  VAL A  54     190.166 210.377 153.799  1.00 19.180          H  
ATOM    887 1HG1 VAL A  54     192.335 209.403 154.195  1.00 19.180          H  
ATOM    888 2HG1 VAL A  54     191.965 209.584 152.490  1.00 19.180          H  
ATOM    889 3HG1 VAL A  54     193.089 210.700 153.250  1.00 19.180          H  
ATOM    890 1HG2 VAL A  54     191.457 211.021 155.744  1.00 19.180          H  
ATOM    891 2HG2 VAL A  54     192.189 212.349 154.822  1.00 19.180          H  
ATOM    892 3HG2 VAL A  54     190.463 212.328 155.127  1.00 19.180          H  
ATOM    893  N   ARG A  55     188.401 212.128 152.693  1.00 11.020          N  
ATOM    894  CA  ARG A  55     187.120 212.742 153.005  1.00 10.890          C  
ATOM    895  C   ARG A  55     186.929 212.812 154.513  1.00 10.300          C  
ATOM    896  O   ARG A  55     186.209 212.011 155.092  1.00 10.120          O  
ATOM    897  CB  ARG A  55     185.956 211.944 152.401  1.00 15.300          C  
ATOM    898  CG  ARG A  55     185.919 211.887 150.880  1.00 15.300          C  
ATOM    899  CD  ARG A  55     184.737 211.131 150.342  1.00 15.300          C  
ATOM    900  NE  ARG A  55     183.459 211.804 150.545  1.00 15.300          N  
ATOM    901  CZ  ARG A  55     182.934 212.755 149.736  1.00 15.300          C  
ATOM    902  NH1 ARG A  55     183.592 213.185 148.678  1.00 15.300          N  
ATOM    903  NH2 ARG A  55     181.743 213.260 150.017  1.00 15.300          N  
ATOM    904  H   ARG A  55     188.430 211.180 152.355  1.00 13.220          H  
ATOM    905  HA  ARG A  55     187.114 213.753 152.604  1.00 13.070          H  
ATOM    906 1HB  ARG A  55     186.009 210.919 152.757  1.00 18.360          H  
ATOM    907 2HB  ARG A  55     185.011 212.353 152.742  1.00 18.360          H  
ATOM    908 1HG  ARG A  55     185.932 212.893 150.465  1.00 18.360          H  
ATOM    909 2HG  ARG A  55     186.790 211.344 150.546  1.00 18.360          H  
ATOM    910 1HD  ARG A  55     184.872 210.938 149.279  1.00 18.360          H  
ATOM    911 2HD  ARG A  55     184.666 210.193 150.857  1.00 18.360          H  
ATOM    912  HE  ARG A  55     182.900 211.509 151.343  1.00 18.360          H  
ATOM    913 1HH1 ARG A  55     184.500 212.808 148.455  1.00 18.360          H  
ATOM    914 2HH1 ARG A  55     183.185 213.895 148.084  1.00 18.360          H  
ATOM    915 1HH2 ARG A  55     181.231 212.929 150.828  1.00 18.360          H  
ATOM    916 2HH2 ARG A  55     181.338 213.969 149.423  1.00 18.360          H  
ATOM    917  N   THR A  56     187.632 213.736 155.154  1.00 10.200          N  
ATOM    918  CA  THR A  56     187.563 213.865 156.607  1.00  9.770          C  
ATOM    919  C   THR A  56     187.414 215.295 157.077  1.00  9.060          C  
ATOM    920  O   THR A  56     187.287 216.240 156.289  1.00  8.980          O  
ATOM    921  CB  THR A  56     188.810 213.304 157.309  1.00 13.850          C  
ATOM    922  OG1 THR A  56     188.535 213.227 158.712  1.00 13.850          O  
ATOM    923  CG2 THR A  56     190.054 214.243 157.088  1.00 13.850          C  
ATOM    924  H   THR A  56     188.248 214.323 154.588  1.00 12.240          H  
ATOM    925  HA  THR A  56     186.691 213.314 156.960  1.00 11.720          H  
ATOM    926  HB  THR A  56     189.013 212.307 156.927  1.00 16.620          H  
ATOM    927  HG1 THR A  56     189.260 212.762 159.155  1.00 16.620          H  
ATOM    928 1HG2 THR A  56     190.915 213.818 157.600  1.00 16.620          H  
ATOM    929 2HG2 THR A  56     190.274 214.334 156.031  1.00 16.620          H  
ATOM    930 3HG2 THR A  56     189.894 215.240 157.477  1.00 16.620          H  
ATOM    931  N   ARG A  57     187.457 215.449 158.387  1.00  8.800          N  
ATOM    932  CA  ARG A  57     187.438 216.750 159.014  1.00  8.390          C  
ATOM    933  C   ARG A  57     188.660 216.753 159.924  1.00  8.300          C  
ATOM    934  O   ARG A  57     188.837 215.840 160.732  1.00  8.410          O  
ATOM    935  CB  ARG A  57     186.144 216.959 159.783  1.00 11.910          C  
ATOM    936  CG  ARG A  57     184.871 216.824 158.910  1.00 11.910          C  
ATOM    937  CD  ARG A  57     183.617 217.055 159.672  1.00 11.910          C  
ATOM    938  NE  ARG A  57     183.445 218.463 160.019  1.00 11.910          N  
ATOM    939  CZ  ARG A  57     182.580 218.960 160.923  1.00 11.910          C  
ATOM    940  NH1 ARG A  57     181.776 218.173 161.618  1.00 11.910          N  
ATOM    941  NH2 ARG A  57     182.561 220.269 161.091  1.00 11.910          N  
ATOM    942  H   ARG A  57     187.569 214.610 158.955  1.00 10.560          H  
ATOM    943  HA  ARG A  57     187.552 217.528 158.263  1.00 10.070          H  
ATOM    944 1HB  ARG A  57     186.075 216.240 160.595  1.00 14.290          H  
ATOM    945 2HB  ARG A  57     186.143 217.959 160.225  1.00 14.290          H  
ATOM    946 1HG  ARG A  57     184.912 217.549 158.098  1.00 14.290          H  
ATOM    947 2HG  ARG A  57     184.823 215.821 158.488  1.00 14.290          H  
ATOM    948 1HD  ARG A  57     182.766 216.741 159.066  1.00 14.290          H  
ATOM    949 2HD  ARG A  57     183.649 216.472 160.589  1.00 14.290          H  
ATOM    950  HE  ARG A  57     184.016 219.161 159.520  1.00 14.290          H  
ATOM    951 1HH1 ARG A  57     181.797 217.175 161.478  1.00 14.290          H  
ATOM    952 2HH1 ARG A  57     181.136 218.571 162.290  1.00 14.290          H  
ATOM    953 1HH2 ARG A  57     183.209 220.841 160.519  1.00 14.290          H  
ATOM    954 2HH2 ARG A  57     181.934 220.699 161.752  1.00 14.290          H  
ATOM    955  N   GLU A  58     189.506 217.761 159.779  1.00  8.370          N  
ATOM    956  CA  GLU A  58     190.739 217.831 160.545  1.00  8.540          C  
ATOM    957  C   GLU A  58     190.499 218.582 161.845  1.00  8.420          C  
ATOM    958  O   GLU A  58     189.544 219.355 161.953  1.00  8.570          O  
ATOM    959  CB  GLU A  58     191.840 218.518 159.728  1.00 11.890          C  
ATOM    960  CG  GLU A  58     192.186 217.851 158.355  1.00 11.890          C  
ATOM    961  CD  GLU A  58     192.787 216.444 158.420  1.00 11.890          C  
ATOM    962  OE1 GLU A  58     193.328 216.046 159.432  1.00 11.890          O  
ATOM    963  OE2 GLU A  58     192.720 215.776 157.418  1.00 11.890          O  
ATOM    964  H   GLU A  58     189.305 218.486 159.106  1.00 10.040          H  
ATOM    965  HA  GLU A  58     191.063 216.816 160.786  1.00 10.250          H  
ATOM    966 1HB  GLU A  58     191.550 219.547 159.524  1.00 14.270          H  
ATOM    967 2HB  GLU A  58     192.759 218.556 160.319  1.00 14.270          H  
ATOM    968 1HG  GLU A  58     191.271 217.804 157.756  1.00 14.270          H  
ATOM    969 2HG  GLU A  58     192.884 218.506 157.824  1.00 14.270          H  
ATOM    970  N   VAL A  59     191.365 218.358 162.824  1.00  8.400          N  
ATOM    971  CA  VAL A  59     191.285 219.054 164.099  1.00  8.510          C  
ATOM    972  C   VAL A  59     192.531 219.906 164.279  1.00  8.580          C  
ATOM    973  O   VAL A  59     193.645 219.413 164.125  1.00  8.690          O  
ATOM    974  CB  VAL A  59     191.142 218.040 165.252  1.00 11.870          C  
ATOM    975  CG1 VAL A  59     191.098 218.757 166.604  1.00 11.870          C  
ATOM    976  CG2 VAL A  59     189.867 217.226 165.037  1.00 11.870          C  
ATOM    977  H   VAL A  59     192.124 217.704 162.669  1.00 10.080          H  
ATOM    978  HA  VAL A  59     190.411 219.707 164.095  1.00 10.210          H  
ATOM    979  HB  VAL A  59     192.008 217.376 165.258  1.00 14.240          H  
ATOM    980 1HG1 VAL A  59     191.003 218.020 167.400  1.00 14.240          H  
ATOM    981 2HG1 VAL A  59     192.018 219.328 166.760  1.00 14.240          H  
ATOM    982 3HG1 VAL A  59     190.245 219.432 166.633  1.00 14.240          H  
ATOM    983 1HG2 VAL A  59     189.759 216.498 165.839  1.00 14.240          H  
ATOM    984 2HG2 VAL A  59     189.007 217.895 165.034  1.00 14.240          H  
ATOM    985 3HG2 VAL A  59     189.916 216.702 164.082  1.00 14.240          H  
ATOM    986  N   GLY A  60     192.339 221.192 164.547  1.00  8.860          N  
ATOM    987  CA  GLY A  60     193.464 222.103 164.697  1.00  9.160          C  
ATOM    988  C   GLY A  60     193.972 222.195 166.131  1.00  9.320          C  
ATOM    989  O   GLY A  60     193.606 221.403 166.999  1.00  9.230          O  
ATOM    990  H   GLY A  60     191.396 221.536 164.652  1.00 10.630          H  
ATOM    991 1HA  GLY A  60     194.276 221.782 164.043  1.00 10.990          H  
ATOM    992 2HA  GLY A  60     193.165 223.094 164.359  1.00 10.990          H  
ATOM    993  N   MET A  61     194.832 223.179 166.358  1.00  9.790          N  
ATOM    994  CA  MET A  61     195.445 223.421 167.655  1.00 10.390          C  
ATOM    995  C   MET A  61     194.637 224.391 168.494  1.00 10.920          C  
ATOM    996  O   MET A  61     194.081 225.360 167.978  1.00 11.400          O  
ATOM    997  CB  MET A  61     196.865 223.925 167.437  1.00 14.310          C  
ATOM    998  CG  MET A  61     197.671 224.269 168.680  1.00 14.310          C  
ATOM    999  SD  MET A  61     198.033 222.910 169.784  1.00 14.310          S  
ATOM   1000  CE  MET A  61     198.502 223.891 171.219  1.00 14.310          C  
ATOM   1001  H   MET A  61     195.068 223.790 165.591  1.00 11.750          H  
ATOM   1002  HA  MET A  61     195.490 222.476 168.195  1.00 12.470          H  
ATOM   1003 1HB  MET A  61     197.405 223.177 166.901  1.00 17.170          H  
ATOM   1004 2HB  MET A  61     196.840 224.818 166.812  1.00 17.170          H  
ATOM   1005 1HG  MET A  61     198.613 224.626 168.328  1.00 17.170          H  
ATOM   1006 2HG  MET A  61     197.197 225.076 169.247  1.00 17.170          H  
ATOM   1007 1HE  MET A  61     198.782 223.237 172.038  1.00 17.170          H  
ATOM   1008 2HE  MET A  61     199.340 224.528 170.956  1.00 17.170          H  
ATOM   1009 3HE  MET A  61     197.660 224.522 171.526  1.00 17.170          H  
ATOM   1010  N   GLN A  62     194.600 224.140 169.794  1.00 10.990          N  
ATOM   1011  CA  GLN A  62     193.932 225.022 170.734  1.00 11.590          C  
ATOM   1012  C   GLN A  62     194.514 226.421 170.729  1.00 11.410          C  
ATOM   1013  O   GLN A  62     195.724 226.599 170.867  1.00 10.880          O  
ATOM   1014  CB  GLN A  62     194.013 224.444 172.155  1.00 15.990          C  
ATOM   1015  CG  GLN A  62     193.451 225.356 173.270  1.00 15.990          C  
ATOM   1016  CD  GLN A  62     191.949 225.573 173.200  1.00 15.990          C  
ATOM   1017  OE1 GLN A  62     191.174 224.615 173.118  1.00 15.990          O  
ATOM   1018  NE2 GLN A  62     191.532 226.841 173.227  1.00 15.990          N  
ATOM   1019  H   GLN A  62     195.060 223.305 170.133  1.00 13.190          H  
ATOM   1020  HA  GLN A  62     192.883 225.093 170.443  1.00 13.910          H  
ATOM   1021 1HB  GLN A  62     193.472 223.500 172.193  1.00 19.180          H  
ATOM   1022 2HB  GLN A  62     195.055 224.234 172.395  1.00 19.180          H  
ATOM   1023 1HG  GLN A  62     193.668 224.884 174.227  1.00 19.180          H  
ATOM   1024 2HG  GLN A  62     193.937 226.328 173.240  1.00 19.180          H  
ATOM   1025 1HE2 GLN A  62     190.553 227.053 173.190  1.00 19.180          H  
ATOM   1026 2HE2 GLN A  62     192.219 227.612 173.276  1.00 19.180          H  
ATOM   1027  N   GLU A  63     193.641 227.416 170.606  1.00 12.010          N  
ATOM   1028  CA  GLU A  63     194.064 228.801 170.665  1.00 12.020          C  
ATOM   1029  C   GLU A  63     194.403 229.182 172.099  1.00 11.680          C  
ATOM   1030  O   GLU A  63     193.615 228.954 173.027  1.00 11.960          O  
ATOM   1031  CB  GLU A  63     192.976 229.728 170.130  1.00 16.820          C  
ATOM   1032  CG  GLU A  63     193.360 231.191 170.145  1.00 16.820          C  
ATOM   1033  CD  GLU A  63     192.316 232.089 169.581  1.00 16.820          C  
ATOM   1034  OE1 GLU A  63     191.405 231.603 168.955  1.00 16.820          O  
ATOM   1035  OE2 GLU A  63     192.402 233.273 169.822  1.00 16.820          O  
ATOM   1036  H   GLU A  63     192.667 227.197 170.445  1.00 14.410          H  
ATOM   1037  HA  GLU A  63     194.961 228.919 170.057  1.00 14.420          H  
ATOM   1038 1HB  GLU A  63     192.733 229.450 169.105  1.00 20.190          H  
ATOM   1039 2HB  GLU A  63     192.072 229.612 170.727  1.00 20.190          H  
ATOM   1040 1HG  GLU A  63     193.548 231.491 171.172  1.00 20.190          H  
ATOM   1041 2HG  GLU A  63     194.286 231.321 169.586  1.00 20.190          H  
ATOM   1042  N   ILE A  64     195.596 229.725 172.278  1.00 11.250          N  
ATOM   1043  CA  ILE A  64     196.090 230.131 173.580  1.00 11.030          C  
ATOM   1044  C   ILE A  64     196.575 231.582 173.509  1.00 11.430          C  
ATOM   1045  O   ILE A  64     197.357 231.936 172.622  1.00 11.590          O  
ATOM   1046  CB  ILE A  64     197.239 229.188 174.029  1.00 15.530          C  
ATOM   1047  CG1 ILE A  64     196.743 227.712 174.094  1.00 15.530          C  
ATOM   1048  CG2 ILE A  64     197.814 229.662 175.383  1.00 15.530          C  
ATOM   1049  CD1 ILE A  64     197.857 226.679 174.209  1.00 15.530          C  
ATOM   1050  H   ILE A  64     196.175 229.861 171.463  1.00 13.500          H  
ATOM   1051  HA  ILE A  64     195.278 230.070 174.303  1.00 13.240          H  
ATOM   1052  HB  ILE A  64     197.992 229.199 173.314  1.00 18.640          H  
ATOM   1053 1HG1 ILE A  64     196.066 227.603 174.938  1.00 18.640          H  
ATOM   1054 2HG1 ILE A  64     196.206 227.479 173.192  1.00 18.640          H  
ATOM   1055 1HG2 ILE A  64     198.631 229.019 175.689  1.00 18.640          H  
ATOM   1056 2HG2 ILE A  64     198.191 230.681 175.298  1.00 18.640          H  
ATOM   1057 3HG2 ILE A  64     197.030 229.633 176.140  1.00 18.640          H  
ATOM   1058 1HD1 ILE A  64     197.418 225.682 174.228  1.00 18.640          H  
ATOM   1059 2HD1 ILE A  64     198.516 226.766 173.339  1.00 18.640          H  
ATOM   1060 3HD1 ILE A  64     198.433 226.827 175.113  1.00 18.640          H  
ATOM   1061  N   ASN A  65     196.093 232.416 174.420  1.00 11.750          N  
ATOM   1062  CA  ASN A  65     196.479 233.824 174.488  1.00 12.250          C  
ATOM   1063  C   ASN A  65     196.935 234.115 175.902  1.00 12.070          C  
ATOM   1064  O   ASN A  65     196.190 233.864 176.853  1.00 11.840          O  
ATOM   1065  CB  ASN A  65     195.348 234.742 174.074  1.00 16.950          C  
ATOM   1066  CG  ASN A  65     194.977 234.599 172.615  1.00 16.950          C  
ATOM   1067  OD1 ASN A  65     195.726 235.010 171.717  1.00 16.950          O  
ATOM   1068  ND2 ASN A  65     193.824 234.031 172.371  1.00 16.950          N  
ATOM   1069  H   ASN A  65     195.444 232.056 175.109  1.00 14.100          H  
ATOM   1070  HA  ASN A  65     197.331 233.997 173.832  1.00 14.700          H  
ATOM   1071 1HB  ASN A  65     194.470 234.536 174.685  1.00 20.340          H  
ATOM   1072 2HB  ASN A  65     195.644 235.775 174.263  1.00 20.340          H  
ATOM   1073 1HD2 ASN A  65     193.490 233.891 171.409  1.00 20.340          H  
ATOM   1074 2HD2 ASN A  65     193.253 233.717 173.126  1.00 20.340          H  
ATOM   1075  N   HIS A  66     198.183 234.539 176.062  1.00 12.320          N  
ATOM   1076  CA  HIS A  66     198.687 234.756 177.403  1.00 12.260          C  
ATOM   1077  C   HIS A  66     197.961 235.941 177.995  1.00 12.290          C  
ATOM   1078  O   HIS A  66     197.711 236.928 177.303  1.00 12.340          O  
ATOM   1079  CB  HIS A  66     200.184 235.023 177.411  1.00 17.190          C  
ATOM   1080  CG  HIS A  66     200.829 234.854 178.774  1.00 17.190          C  
ATOM   1081  ND1 HIS A  66     200.728 235.779 179.814  1.00 17.190          N  
ATOM   1082  CD2 HIS A  66     201.591 233.842 179.246  1.00 17.190          C  
ATOM   1083  CE1 HIS A  66     201.406 235.331 180.851  1.00 17.190          C  
ATOM   1084  NE2 HIS A  66     201.937 234.159 180.532  1.00 17.190          N  
ATOM   1085  H   HIS A  66     198.761 234.758 175.242  1.00 14.780          H  
ATOM   1086  HA  HIS A  66     198.489 233.887 178.028  1.00 14.710          H  
ATOM   1087 1HB  HIS A  66     200.683 234.363 176.702  1.00 20.630          H  
ATOM   1088 2HB  HIS A  66     200.353 236.044 177.082  1.00 20.630          H  
ATOM   1089  HD1 HIS A  66     200.192 236.661 179.874  1.00 20.630          H  
ATOM   1090  HD2 HIS A  66     201.940 232.911 178.799  1.00 20.630          H  
ATOM   1091  HE1 HIS A  66     201.452 235.913 181.771  1.00 20.630          H  
ATOM   1092  N   LYS A  67     197.605 235.849 179.268  1.00 12.420          N  
ATOM   1093  CA  LYS A  67     196.968 236.968 179.939  1.00 12.480          C  
ATOM   1094  C   LYS A  67     197.869 238.196 179.921  1.00 12.380          C  
ATOM   1095  O   LYS A  67     199.068 238.104 180.209  1.00 12.250          O  
ATOM   1096  CB  LYS A  67     196.622 236.600 181.385  1.00 17.450          C  
ATOM   1097  CG  LYS A  67     195.877 237.693 182.165  1.00 17.450          C  
ATOM   1098  CD  LYS A  67     195.503 237.221 183.568  1.00 17.450          C  
ATOM   1099  CE  LYS A  67     194.779 238.314 184.349  1.00 17.450          C  
ATOM   1100  NZ  LYS A  67     194.409 237.864 185.726  1.00 17.450          N  
ATOM   1101  H   LYS A  67     197.803 234.997 179.773  1.00 14.900          H  
ATOM   1102  HA  LYS A  67     196.051 237.215 179.404  1.00 14.980          H  
ATOM   1103 1HB  LYS A  67     196.003 235.703 181.389  1.00 20.940          H  
ATOM   1104 2HB  LYS A  67     197.540 236.367 181.927  1.00 20.940          H  
ATOM   1105 1HG  LYS A  67     196.511 238.579 182.256  1.00 20.940          H  
ATOM   1106 2HG  LYS A  67     194.973 237.974 181.626  1.00 20.940          H  
ATOM   1107 1HD  LYS A  67     194.855 236.345 183.500  1.00 20.940          H  
ATOM   1108 2HD  LYS A  67     196.408 236.942 184.107  1.00 20.940          H  
ATOM   1109 1HE  LYS A  67     195.428 239.188 184.424  1.00 20.940          H  
ATOM   1110 2HE  LYS A  67     193.872 238.594 183.814  1.00 20.940          H  
ATOM   1111 1HZ  LYS A  67     193.932 238.612 186.211  1.00 20.940          H  
ATOM   1112 2HZ  LYS A  67     193.797 237.061 185.666  1.00 20.940          H  
ATOM   1113 3HZ  LYS A  67     195.243 237.612 186.237  1.00 20.940          H  
ATOM   1114  N   ILE A  68     197.298 239.339 179.558  1.00 12.600          N  
ATOM   1115  CA  ILE A  68     198.028 240.596 179.544  1.00 12.640          C  
ATOM   1116  C   ILE A  68     197.339 241.489 180.573  1.00 12.890          C  
ATOM   1117  O   ILE A  68     196.112 241.584 180.574  1.00 13.230          O  
ATOM   1118  CB  ILE A  68     198.026 241.252 178.138  1.00 17.680          C  
ATOM   1119  CG1 ILE A  68     198.506 240.220 177.031  1.00 17.680          C  
ATOM   1120  CG2 ILE A  68     198.931 242.517 178.127  1.00 17.680          C  
ATOM   1121  CD1 ILE A  68     199.915 239.641 177.165  1.00 17.680          C  
ATOM   1122  H   ILE A  68     196.319 239.334 179.308  1.00 15.120          H  
ATOM   1123  HA  ILE A  68     199.055 240.432 179.864  1.00 15.170          H  
ATOM   1124  HB  ILE A  68     197.011 241.546 177.882  1.00 21.220          H  
ATOM   1125 1HG1 ILE A  68     197.808 239.391 177.023  1.00 21.220          H  
ATOM   1126 2HG1 ILE A  68     198.458 240.720 176.061  1.00 21.220          H  
ATOM   1127 1HG2 ILE A  68     198.906 242.970 177.135  1.00 21.220          H  
ATOM   1128 2HG2 ILE A  68     198.561 243.237 178.858  1.00 21.220          H  
ATOM   1129 3HG2 ILE A  68     199.956 242.253 178.371  1.00 21.220          H  
ATOM   1130 1HD1 ILE A  68     200.089 238.959 176.339  1.00 21.220          H  
ATOM   1131 2HD1 ILE A  68     200.653 240.426 177.134  1.00 21.220          H  
ATOM   1132 3HD1 ILE A  68     200.012 239.096 178.094  1.00 21.220          H  
ATOM   1133  N   ARG A  69     198.102 242.121 181.457  1.00 12.860          N  
ATOM   1134  CA  ARG A  69     197.494 242.978 182.475  1.00 13.170          C  
ATOM   1135  C   ARG A  69     196.697 244.110 181.786  1.00 13.410          C  
ATOM   1136  O   ARG A  69     197.074 244.527 180.689  1.00 13.330          O  
ATOM   1137  CB  ARG A  69     198.552 243.591 183.389  1.00 18.310          C  
ATOM   1138  CG  ARG A  69     199.384 242.614 184.232  1.00 18.310          C  
ATOM   1139  CD  ARG A  69     198.643 242.042 185.401  1.00 18.310          C  
ATOM   1140  NE  ARG A  69     198.246 243.078 186.370  1.00 18.310          N  
ATOM   1141  CZ  ARG A  69     199.042 243.594 187.346  1.00 18.310          C  
ATOM   1142  NH1 ARG A  69     200.292 243.192 187.483  1.00 18.310          N  
ATOM   1143  NH2 ARG A  69     198.557 244.511 188.168  1.00 18.310          N  
ATOM   1144  H   ARG A  69     199.102 241.974 181.425  1.00 15.430          H  
ATOM   1145  HA  ARG A  69     196.850 242.347 183.066  1.00 15.800          H  
ATOM   1146 1HB  ARG A  69     199.213 244.186 182.831  1.00 21.980          H  
ATOM   1147 2HB  ARG A  69     198.072 244.261 184.081  1.00 21.980          H  
ATOM   1148 1HG  ARG A  69     199.704 241.785 183.604  1.00 21.980          H  
ATOM   1149 2HG  ARG A  69     200.262 243.137 184.606  1.00 21.980          H  
ATOM   1150 1HD  ARG A  69     197.741 241.543 185.053  1.00 21.980          H  
ATOM   1151 2HD  ARG A  69     199.269 241.313 185.908  1.00 21.980          H  
ATOM   1152  HE  ARG A  69     197.297 243.419 186.322  1.00 21.980          H  
ATOM   1153 1HH1 ARG A  69     200.674 242.493 186.864  1.00 21.980          H  
ATOM   1154 2HH1 ARG A  69     200.872 243.583 188.212  1.00 21.980          H  
ATOM   1155 1HH2 ARG A  69     197.602 244.824 188.072  1.00 21.980          H  
ATOM   1156 2HH2 ARG A  69     199.140 244.900 188.895  1.00 21.980          H  
ATOM   1157  N   PRO A  70     195.615 244.640 182.408  1.00 13.820          N  
ATOM   1158  CA  PRO A  70     194.766 245.723 181.913  1.00 14.180          C  
ATOM   1159  C   PRO A  70     195.543 246.996 181.637  1.00 14.060          C  
ATOM   1160  O   PRO A  70     196.582 247.225 182.250  1.00 14.190          O  
ATOM   1161  CB  PRO A  70     193.787 245.954 183.076  1.00 21.270          C  
ATOM   1162  CG  PRO A  70     193.741 244.650 183.811  1.00 21.270          C  
ATOM   1163  CD  PRO A  70     195.133 244.078 183.704  1.00 21.270          C  
ATOM   1164  HA  PRO A  70     194.240 245.383 181.010  1.00 17.020          H  
ATOM   1165 1HB  PRO A  70     194.142 246.782 183.709  1.00 25.520          H  
ATOM   1166 2HB  PRO A  70     192.802 246.255 182.684  1.00 25.520          H  
ATOM   1167 1HG  PRO A  70     193.430 244.816 184.855  1.00 25.520          H  
ATOM   1168 2HG  PRO A  70     192.984 243.992 183.359  1.00 25.520          H  
ATOM   1169 1HD  PRO A  70     195.759 244.406 184.541  1.00 25.520          H  
ATOM   1170 2HD  PRO A  70     194.990 242.998 183.666  1.00 25.520          H  
ATOM   1171  N   TYR A  71     195.001 247.802 180.719  1.00 13.930          N  
ATOM   1172  CA  TYR A  71     195.517 249.101 180.254  1.00 13.950          C  
ATOM   1173  C   TYR A  71     195.982 250.085 181.336  1.00 13.890          C  
ATOM   1174  O   TYR A  71     196.699 251.038 181.035  1.00 14.120          O  
ATOM   1175  CB  TYR A  71     194.443 249.783 179.406  1.00 19.520          C  
ATOM   1176  CG  TYR A  71     193.282 250.328 180.219  1.00 19.520          C  
ATOM   1177  CD1 TYR A  71     193.302 251.645 180.664  1.00 19.520          C  
ATOM   1178  CD2 TYR A  71     192.208 249.510 180.533  1.00 19.520          C  
ATOM   1179  CE1 TYR A  71     192.257 252.137 181.409  1.00 19.520          C  
ATOM   1180  CE2 TYR A  71     191.165 250.004 181.279  1.00 19.520          C  
ATOM   1181  CZ  TYR A  71     191.186 251.311 181.717  1.00 19.520          C  
ATOM   1182  OH  TYR A  71     190.146 251.802 182.471  1.00 19.520          O  
ATOM   1183  H   TYR A  71     194.150 247.480 180.281  1.00 16.720          H  
ATOM   1184  HA  TYR A  71     196.381 248.898 179.618  1.00 16.740          H  
ATOM   1185 1HB  TYR A  71     194.889 250.611 178.852  1.00 23.430          H  
ATOM   1186 2HB  TYR A  71     194.049 249.077 178.679  1.00 23.430          H  
ATOM   1187  HD1 TYR A  71     194.149 252.290 180.424  1.00 23.430          H  
ATOM   1188  HD2 TYR A  71     192.185 248.478 180.192  1.00 23.430          H  
ATOM   1189  HE1 TYR A  71     192.274 253.168 181.757  1.00 23.430          H  
ATOM   1190  HE2 TYR A  71     190.321 249.360 181.527  1.00 23.430          H  
ATOM   1191  HH  TYR A  71     189.440 251.146 182.507  1.00 23.430          H  
ATOM   1192  N   GLN A  72     195.566 249.881 182.586  1.00 13.730          N  
ATOM   1193  CA  GLN A  72     195.939 250.777 183.672  1.00 13.850          C  
ATOM   1194  C   GLN A  72     197.337 250.445 184.207  1.00 14.010          C  
ATOM   1195  O   GLN A  72     197.889 251.175 185.034  1.00 14.240          O  
ATOM   1196  CB  GLN A  72     194.929 250.675 184.815  1.00 19.340          C  
ATOM   1197  CG  GLN A  72     193.548 251.141 184.449  1.00 19.340          C  
ATOM   1198  CD  GLN A  72     192.562 251.033 185.579  1.00 19.340          C  
ATOM   1199  OE1 GLN A  72     192.927 250.640 186.692  1.00 19.340          O  
ATOM   1200  NE2 GLN A  72     191.304 251.373 185.313  1.00 19.340          N  
ATOM   1201  H   GLN A  72     194.973 249.087 182.776  1.00 16.480          H  
ATOM   1202  HA  GLN A  72     195.951 251.799 183.292  1.00 16.620          H  
ATOM   1203 1HB  GLN A  72     194.864 249.637 185.144  1.00 23.210          H  
ATOM   1204 2HB  GLN A  72     195.278 251.266 185.662  1.00 23.210          H  
ATOM   1205 1HG  GLN A  72     193.595 252.180 184.127  1.00 23.210          H  
ATOM   1206 2HG  GLN A  72     193.194 250.514 183.643  1.00 23.210          H  
ATOM   1207 1HE2 GLN A  72     190.609 251.319 186.031  1.00 23.210          H  
ATOM   1208 2HE2 GLN A  72     191.039 251.680 184.384  1.00 23.210          H  
ATOM   1209  N   ILE A  73     197.903 249.339 183.738  1.00 14.030          N  
ATOM   1210  CA  ILE A  73     199.206 248.878 184.170  1.00 14.290          C  
ATOM   1211  C   ILE A  73     200.221 249.154 183.072  1.00 14.490          C  
ATOM   1212  O   ILE A  73     200.024 248.771 181.920  1.00 14.650          O  
ATOM   1213  CB  ILE A  73     199.153 247.363 184.477  1.00 19.900          C  
ATOM   1214  CG1 ILE A  73     197.998 247.060 185.501  1.00 19.900          C  
ATOM   1215  CG2 ILE A  73     200.510 246.840 184.979  1.00 19.900          C  
ATOM   1216  CD1 ILE A  73     198.080 247.774 186.853  1.00 19.900          C  
ATOM   1217  H   ILE A  73     197.395 248.774 183.052  1.00 16.840          H  
ATOM   1218  HA  ILE A  73     199.514 249.428 185.056  1.00 17.150          H  
ATOM   1219  HB  ILE A  73     198.897 246.834 183.552  1.00 23.880          H  
ATOM   1220 1HG1 ILE A  73     197.051 247.329 185.028  1.00 23.880          H  
ATOM   1221 2HG1 ILE A  73     197.990 246.000 185.688  1.00 23.880          H  
ATOM   1222 1HG2 ILE A  73     200.439 245.770 185.159  1.00 23.880          H  
ATOM   1223 2HG2 ILE A  73     201.275 247.026 184.228  1.00 23.880          H  
ATOM   1224 3HG2 ILE A  73     200.790 247.342 185.899  1.00 23.880          H  
ATOM   1225 1HD1 ILE A  73     197.227 247.479 187.461  1.00 23.880          H  
ATOM   1226 2HD1 ILE A  73     198.995 247.503 187.372  1.00 23.880          H  
ATOM   1227 3HD1 ILE A  73     198.052 248.852 186.711  1.00 23.880          H  
ATOM   1228  N   GLU A  74     201.315 249.821 183.413  1.00 14.600          N  
ATOM   1229  CA  GLU A  74     202.320 250.092 182.398  1.00 14.930          C  
ATOM   1230  C   GLU A  74     203.151 248.840 182.177  1.00 15.010          C  
ATOM   1231  O   GLU A  74     203.804 248.346 183.097  1.00 15.110          O  
ATOM   1232  CB  GLU A  74     203.224 251.254 182.808  1.00 20.770          C  
ATOM   1233  CG  GLU A  74     204.244 251.653 181.746  1.00 20.770          C  
ATOM   1234  CD  GLU A  74     205.105 252.803 182.167  1.00 20.770          C  
ATOM   1235  OE1 GLU A  74     205.024 253.193 183.306  1.00 20.770          O  
ATOM   1236  OE2 GLU A  74     205.822 253.319 181.344  1.00 20.770          O  
ATOM   1237  H   GLU A  74     201.435 250.135 184.367  1.00 17.520          H  
ATOM   1238  HA  GLU A  74     201.820 250.347 181.463  1.00 17.920          H  
ATOM   1239 1HB  GLU A  74     202.614 252.128 183.036  1.00 24.920          H  
ATOM   1240 2HB  GLU A  74     203.770 250.989 183.713  1.00 24.920          H  
ATOM   1241 1HG  GLU A  74     204.888 250.800 181.541  1.00 24.920          H  
ATOM   1242 2HG  GLU A  74     203.721 251.908 180.826  1.00 24.920          H  
ATOM   1243  N   LEU A  75     203.115 248.316 180.961  1.00 15.090          N  
ATOM   1244  CA  LEU A  75     203.817 247.083 180.666  1.00 15.320          C  
ATOM   1245  C   LEU A  75     204.861 247.262 179.592  1.00 15.720          C  
ATOM   1246  O   LEU A  75     204.532 247.577 178.447  1.00 16.200          O  
ATOM   1247  CB  LEU A  75     202.821 246.049 180.169  1.00 21.360          C  
ATOM   1248  CG  LEU A  75     201.673 245.690 181.070  1.00 21.360          C  
ATOM   1249  CD1 LEU A  75     200.725 244.823 180.268  1.00 21.360          C  
ATOM   1250  CD2 LEU A  75     202.193 244.958 182.301  1.00 21.360          C  
ATOM   1251  H   LEU A  75     202.565 248.771 180.246  1.00 18.110          H  
ATOM   1252  HA  LEU A  75     204.322 246.738 181.562  1.00 18.380          H  
ATOM   1253 1HB  LEU A  75     202.405 246.403 179.236  1.00 25.630          H  
ATOM   1254 2HB  LEU A  75     203.358 245.147 179.990  1.00 25.630          H  
ATOM   1255  HG  LEU A  75     201.141 246.587 181.374  1.00 25.630          H  
ATOM   1256 1HD1 LEU A  75     199.873 244.551 180.847  1.00 25.630          H  
ATOM   1257 2HD1 LEU A  75     200.381 245.380 179.397  1.00 25.630          H  
ATOM   1258 3HD1 LEU A  75     201.244 243.923 179.946  1.00 25.630          H  
ATOM   1259 1HD2 LEU A  75     201.376 244.692 182.938  1.00 25.630          H  
ATOM   1260 2HD2 LEU A  75     202.721 244.055 181.996  1.00 25.630          H  
ATOM   1261 3HD2 LEU A  75     202.871 245.601 182.858  1.00 25.630          H  
ATOM   1262  N   VAL A  76     206.118 247.049 179.952  1.00 15.630          N  
ATOM   1263  CA  VAL A  76     207.189 247.193 178.985  1.00 15.920          C  
ATOM   1264  C   VAL A  76     208.126 246.002 178.981  1.00 15.820          C  
ATOM   1265  O   VAL A  76     208.889 245.799 179.927  1.00 16.160          O  
ATOM   1266  CB  VAL A  76     208.002 248.474 179.254  1.00 22.170          C  
ATOM   1267  CG1 VAL A  76     209.125 248.599 178.219  1.00 22.170          C  
ATOM   1268  CG2 VAL A  76     207.072 249.692 179.191  1.00 22.170          C  
ATOM   1269  H   VAL A  76     206.316 246.789 180.912  1.00 18.760          H  
ATOM   1270  HA  VAL A  76     206.745 247.276 177.994  1.00 19.100          H  
ATOM   1271  HB  VAL A  76     208.463 248.416 180.239  1.00 26.610          H  
ATOM   1272 1HG1 VAL A  76     209.697 249.503 178.413  1.00 26.610          H  
ATOM   1273 2HG1 VAL A  76     209.795 247.739 178.273  1.00 26.610          H  
ATOM   1274 3HG1 VAL A  76     208.691 248.649 177.237  1.00 26.610          H  
ATOM   1275 1HG2 VAL A  76     207.644 250.598 179.380  1.00 26.610          H  
ATOM   1276 2HG2 VAL A  76     206.616 249.748 178.203  1.00 26.610          H  
ATOM   1277 3HG2 VAL A  76     206.295 249.608 179.941  1.00 26.610          H  
ATOM   1278  N   ARG A  77     208.069 245.232 177.909  1.00 15.440          N  
ATOM   1279  CA  ARG A  77     208.930 244.074 177.703  1.00 15.400          C  
ATOM   1280  C   ARG A  77     209.593 244.058 176.300  1.00 14.960          C  
ATOM   1281  O   ARG A  77     210.804 243.883 176.228  1.00 14.620          O  
ATOM   1282  CB  ARG A  77     208.184 242.765 177.955  1.00 21.580          C  
ATOM   1283  CG  ARG A  77     207.651 242.547 179.408  1.00 21.580          C  
ATOM   1284  CD  ARG A  77     208.735 242.280 180.414  1.00 21.580          C  
ATOM   1285  NE  ARG A  77     209.514 241.059 180.106  1.00 21.580          N  
ATOM   1286  CZ  ARG A  77     209.169 239.785 180.441  1.00 21.580          C  
ATOM   1287  NH1 ARG A  77     208.045 239.533 181.082  1.00 21.580          N  
ATOM   1288  NH2 ARG A  77     209.974 238.785 180.120  1.00 21.580          N  
ATOM   1289  H   ARG A  77     207.399 245.488 177.204  1.00 18.530          H  
ATOM   1290  HA  ARG A  77     209.742 244.133 178.429  1.00 18.480          H  
ATOM   1291 1HB  ARG A  77     207.366 242.651 177.277  1.00 25.890          H  
ATOM   1292 2HB  ARG A  77     208.864 241.951 177.751  1.00 25.890          H  
ATOM   1293 1HG  ARG A  77     207.131 243.445 179.728  1.00 25.890          H  
ATOM   1294 2HG  ARG A  77     206.950 241.727 179.433  1.00 25.890          H  
ATOM   1295 1HD  ARG A  77     209.423 243.122 180.447  1.00 25.890          H  
ATOM   1296 2HD  ARG A  77     208.290 242.166 181.398  1.00 25.890          H  
ATOM   1297  HE  ARG A  77     210.394 241.190 179.622  1.00 25.890          H  
ATOM   1298 1HH1 ARG A  77     207.420 240.282 181.332  1.00 25.890          H  
ATOM   1299 2HH1 ARG A  77     207.804 238.581 181.323  1.00 25.890          H  
ATOM   1300 1HH2 ARG A  77     210.837 238.968 179.626  1.00 25.890          H  
ATOM   1301 2HH2 ARG A  77     209.728 237.835 180.360  1.00 25.890          H  
ATOM   1302  N   ARG A  78     208.859 244.259 175.160  1.00 15.080          N  
ATOM   1303  CA  ARG A  78     207.401 244.387 174.976  1.00 14.730          C  
ATOM   1304  C   ARG A  78     206.862 243.131 174.300  1.00 14.550          C  
ATOM   1305  O   ARG A  78     205.657 242.961 174.124  1.00 14.410          O  
ATOM   1306  CB  ARG A  78     207.054 245.613 174.137  1.00 20.760          C  
ATOM   1307  CG  ARG A  78     207.334 246.967 174.806  1.00 20.760          C  
ATOM   1308  CD  ARG A  78     207.144 248.118 173.865  1.00 20.760          C  
ATOM   1309  NE  ARG A  78     207.281 249.414 174.548  1.00 20.760          N  
ATOM   1310  CZ  ARG A  78     208.444 250.058 174.818  1.00 20.760          C  
ATOM   1311  NH1 ARG A  78     209.605 249.543 174.457  1.00 20.760          N  
ATOM   1312  NH2 ARG A  78     208.411 251.217 175.457  1.00 20.760          N  
ATOM   1313  H   ARG A  78     209.404 244.304 174.305  1.00 18.100          H  
ATOM   1314  HA  ARG A  78     206.879 244.459 175.911  1.00 17.680          H  
ATOM   1315 1HB  ARG A  78     207.614 245.581 173.204  1.00 24.910          H  
ATOM   1316 2HB  ARG A  78     205.992 245.588 173.884  1.00 24.910          H  
ATOM   1317 1HG  ARG A  78     206.636 247.104 175.630  1.00 24.910          H  
ATOM   1318 2HG  ARG A  78     208.353 246.982 175.190  1.00 24.910          H  
ATOM   1319 1HD  ARG A  78     207.874 248.068 173.058  1.00 24.910          H  
ATOM   1320 2HD  ARG A  78     206.141 248.067 173.441  1.00 24.910          H  
ATOM   1321  HE  ARG A  78     206.423 249.861 174.852  1.00 24.910          H  
ATOM   1322 1HH1 ARG A  78     209.643 248.663 173.969  1.00 24.910          H  
ATOM   1323 2HH1 ARG A  78     210.463 250.034 174.666  1.00 24.910          H  
ATOM   1324 1HH2 ARG A  78     207.524 251.616 175.736  1.00 24.910          H  
ATOM   1325 2HH2 ARG A  78     209.268 251.706 175.666  1.00 24.910          H  
ATOM   1326  N   ASP A  79     207.742 242.186 173.996  1.00 14.650          N  
ATOM   1327  CA  ASP A  79     207.316 240.962 173.322  1.00 14.510          C  
ATOM   1328  C   ASP A  79     206.310 240.200 174.162  1.00 13.860          C  
ATOM   1329  O   ASP A  79     205.306 239.693 173.668  1.00 13.790          O  
ATOM   1330  CB  ASP A  79     208.516 240.061 173.059  1.00 20.370          C  
ATOM   1331  CG  ASP A  79     209.432 240.589 171.980  1.00 20.370          C  
ATOM   1332  OD1 ASP A  79     209.039 241.452 171.230  1.00 20.370          O  
ATOM   1333  OD2 ASP A  79     210.541 240.137 171.934  1.00 20.370          O  
ATOM   1334  H   ASP A  79     208.724 242.342 174.180  1.00 17.580          H  
ATOM   1335  HA  ASP A  79     206.851 241.230 172.372  1.00 17.410          H  
ATOM   1336 1HB  ASP A  79     209.092 239.942 173.977  1.00 24.440          H  
ATOM   1337 2HB  ASP A  79     208.166 239.067 172.770  1.00 24.440          H  
ATOM   1338  N   TYR A  80     206.492 240.263 175.471  1.00 13.500          N  
ATOM   1339  CA  TYR A  80     205.667 239.543 176.430  1.00 12.990          C  
ATOM   1340  C   TYR A  80     204.488 240.399 176.902  1.00 12.800          C  
ATOM   1341  O   TYR A  80     203.902 240.157 177.961  1.00 12.600          O  
ATOM   1342  CB  TYR A  80     206.532 239.141 177.614  1.00 18.390          C  
ATOM   1343  CG  TYR A  80     207.669 238.221 177.257  1.00 18.390          C  
ATOM   1344  CD1 TYR A  80     208.897 238.777 176.923  1.00 18.390          C  
ATOM   1345  CD2 TYR A  80     207.521 236.844 177.292  1.00 18.390          C  
ATOM   1346  CE1 TYR A  80     209.960 237.971 176.622  1.00 18.390          C  
ATOM   1347  CE2 TYR A  80     208.596 236.027 176.995  1.00 18.390          C  
ATOM   1348  CZ  TYR A  80     209.815 236.593 176.659  1.00 18.390          C  
ATOM   1349  OH  TYR A  80     210.914 235.801 176.379  1.00 18.390          O  
ATOM   1350  H   TYR A  80     207.311 240.745 175.808  1.00 16.200          H  
ATOM   1351  HA  TYR A  80     205.277 238.648 175.944  1.00 15.590          H  
ATOM   1352 1HB  TYR A  80     206.948 240.014 178.057  1.00 22.070          H  
ATOM   1353 2HB  TYR A  80     205.919 238.649 178.365  1.00 22.070          H  
ATOM   1354  HD1 TYR A  80     209.023 239.849 176.901  1.00 22.070          H  
ATOM   1355  HD2 TYR A  80     206.574 236.407 177.557  1.00 22.070          H  
ATOM   1356  HE1 TYR A  80     210.921 238.412 176.363  1.00 22.070          H  
ATOM   1357  HE2 TYR A  80     208.488 234.940 177.029  1.00 22.070          H  
ATOM   1358  HH  TYR A  80     210.739 234.865 176.650  1.00 22.070          H  
ATOM   1359  N   VAL A  81     204.198 241.441 176.135  1.00 12.990          N  
ATOM   1360  CA  VAL A  81     203.079 242.331 176.349  1.00 12.900          C  
ATOM   1361  C   VAL A  81     202.205 242.308 175.097  1.00 12.990          C  
ATOM   1362  O   VAL A  81     201.010 242.028 175.154  1.00 12.900          O  
ATOM   1363  CB  VAL A  81     203.572 243.764 176.628  1.00 18.100          C  
ATOM   1364  CG1 VAL A  81     202.403 244.705 176.796  1.00 18.100          C  
ATOM   1365  CG2 VAL A  81     204.439 243.742 177.855  1.00 18.100          C  
ATOM   1366  H   VAL A  81     204.758 241.578 175.296  1.00 15.590          H  
ATOM   1367  HA  VAL A  81     202.497 241.979 177.200  1.00 15.480          H  
ATOM   1368  HB  VAL A  81     204.152 244.122 175.785  1.00 21.720          H  
ATOM   1369 1HG1 VAL A  81     202.779 245.711 176.988  1.00 21.720          H  
ATOM   1370 2HG1 VAL A  81     201.796 244.720 175.893  1.00 21.720          H  
ATOM   1371 3HG1 VAL A  81     201.798 244.374 177.624  1.00 21.720          H  
ATOM   1372 1HG2 VAL A  81     204.812 244.740 178.062  1.00 21.720          H  
ATOM   1373 2HG2 VAL A  81     203.856 243.375 178.694  1.00 21.720          H  
ATOM   1374 3HG2 VAL A  81     205.256 243.084 177.690  1.00 21.720          H  
ATOM   1375  N   ALA A  82     202.822 242.662 173.971  1.00 13.360          N  
ATOM   1376  CA  ALA A  82     202.152 242.770 172.688  1.00 13.670          C  
ATOM   1377  C   ALA A  82     201.789 241.432 172.039  1.00 13.600          C  
ATOM   1378  O   ALA A  82     200.690 241.275 171.495  1.00 13.810          O  
ATOM   1379  CB  ALA A  82     203.046 243.541 171.731  1.00 19.010          C  
ATOM   1380  H   ALA A  82     203.814 242.884 174.018  1.00 16.030          H  
ATOM   1381  HA  ALA A  82     201.228 243.326 172.845  1.00 16.400          H  
ATOM   1382 1HB  ALA A  82     202.537 243.670 170.779  1.00 22.820          H  
ATOM   1383 2HB  ALA A  82     203.278 244.515 172.160  1.00 22.820          H  
ATOM   1384 3HB  ALA A  82     203.973 242.982 171.579  1.00 22.820          H  
ATOM   1385  N   ASN A  83     202.672 240.436 172.098  1.00 13.460          N  
ATOM   1386  CA  ASN A  83     202.405 239.211 171.358  1.00 13.520          C  
ATOM   1387  C   ASN A  83     201.539 238.228 172.119  1.00 13.100          C  
ATOM   1388  O   ASN A  83     201.979 237.146 172.455  1.00 13.160          O  
ATOM   1389  CB  ASN A  83     203.710 238.570 170.956  1.00 18.900          C  
ATOM   1390  CG  ASN A  83     204.507 239.447 170.028  1.00 18.900          C  
ATOM   1391  OD1 ASN A  83     203.965 240.129 169.148  1.00 18.900          O  
ATOM   1392  ND2 ASN A  83     205.800 239.444 170.212  1.00 18.900          N  
ATOM   1393  H   ASN A  83     203.559 240.520 172.598  1.00 16.150          H  
ATOM   1394  HA  ASN A  83     201.864 239.477 170.449  1.00 16.220          H  
ATOM   1395 1HB  ASN A  83     204.301 238.361 171.838  1.00 22.680          H  
ATOM   1396 2HB  ASN A  83     203.509 237.626 170.475  1.00 22.680          H  
ATOM   1397 1HD2 ASN A  83     206.397 240.010 169.638  1.00 22.680          H  
ATOM   1398 2HD2 ASN A  83     206.203 238.861 170.924  1.00 22.680          H  
ATOM   1399  N   GLY A  84     200.285 238.577 172.348  1.00 12.830          N  
ATOM   1400  CA  GLY A  84     199.379 237.753 173.160  1.00 12.560          C  
ATOM   1401  C   GLY A  84     199.351 236.271 172.750  1.00 12.130          C  
ATOM   1402  O   GLY A  84     199.473 235.374 173.598  1.00 12.020          O  
ATOM   1403  H   GLY A  84     200.010 239.499 171.995  1.00 15.400          H  
ATOM   1404 1HA  GLY A  84     199.677 237.829 174.206  1.00 15.070          H  
ATOM   1405 2HA  GLY A  84     198.374 238.166 173.095  1.00 15.070          H  
ATOM   1406  N   GLY A  85     199.158 236.002 171.455  1.00 12.040          N  
ATOM   1407  CA  GLY A  85     199.076 234.614 170.993  1.00 11.850          C  
ATOM   1408  C   GLY A  85     200.352 233.840 171.318  1.00 11.280          C  
ATOM   1409  O   GLY A  85     201.460 234.260 170.939  1.00 11.350          O  
ATOM   1410  H   GLY A  85     199.073 236.769 170.801  1.00 14.450          H  
ATOM   1411 1HA  GLY A  85     198.221 234.125 171.460  1.00 14.220          H  
ATOM   1412 2HA  GLY A  85     198.898 234.600 169.918  1.00 14.220          H  
ATOM   1413  N   TRP A  86     200.158 232.645 171.900  1.00 10.890          N  
ATOM   1414  CA  TRP A  86     201.216 231.738 172.364  1.00 10.460          C  
ATOM   1415  C   TRP A  86     202.331 231.506 171.358  1.00 10.060          C  
ATOM   1416  O   TRP A  86     203.517 231.562 171.700  1.00  9.930          O  
ATOM   1417  CB  TRP A  86     200.552 230.398 172.726  1.00 14.820          C  
ATOM   1418  CG  TRP A  86     200.038 229.555 171.506  1.00 14.820          C  
ATOM   1419  CD1 TRP A  86     198.858 229.698 170.834  1.00 14.820          C  
ATOM   1420  CD2 TRP A  86     200.668 228.399 170.917  1.00 14.820          C  
ATOM   1421  NE1 TRP A  86     198.752 228.757 169.860  1.00 14.820          N  
ATOM   1422  CE2 TRP A  86     199.851 227.959 169.894  1.00 14.820          C  
ATOM   1423  CE3 TRP A  86     201.813 227.736 171.170  1.00 14.820          C  
ATOM   1424  CZ2 TRP A  86     200.191 226.884 169.108  1.00 14.820          C  
ATOM   1425  CZ3 TRP A  86     202.173 226.651 170.396  1.00 14.820          C  
ATOM   1426  CH2 TRP A  86     201.383 226.235 169.382  1.00 14.820          C  
ATOM   1427  H   TRP A  86     199.185 232.403 172.117  1.00 13.070          H  
ATOM   1428  HA  TRP A  86     201.648 232.168 173.266  1.00 12.550          H  
ATOM   1429 1HB  TRP A  86     201.249 229.788 173.296  1.00 17.780          H  
ATOM   1430 2HB  TRP A  86     199.719 230.614 173.367  1.00 17.780          H  
ATOM   1431  HD1 TRP A  86     198.123 230.453 171.027  1.00 17.780          H  
ATOM   1432  HE1 TRP A  86     197.985 228.653 169.210  1.00 17.780          H  
ATOM   1433  HE3 TRP A  86     202.413 228.067 171.969  1.00 17.780          H  
ATOM   1434  HZ2 TRP A  86     199.555 226.559 168.298  1.00 17.780          H  
ATOM   1435  HZ3 TRP A  86     203.110 226.144 170.620  1.00 17.780          H  
ATOM   1436  HH2 TRP A  86     201.686 225.381 168.781  1.00 17.780          H  
ATOM   1437  N   GLU A  87     201.982 231.431 170.076  1.00 10.120          N  
ATOM   1438  CA  GLU A  87     202.958 231.108 169.047  1.00  9.980          C  
ATOM   1439  C   GLU A  87     204.120 232.087 169.015  1.00 10.130          C  
ATOM   1440  O   GLU A  87     205.224 231.713 168.613  1.00 10.190          O  
ATOM   1441  CB  GLU A  87     202.308 231.085 167.661  1.00 14.030          C  
ATOM   1442  CG  GLU A  87     201.339 229.947 167.431  1.00 14.030          C  
ATOM   1443  CD  GLU A  87     200.756 229.931 166.048  1.00 14.030          C  
ATOM   1444  OE1 GLU A  87     201.032 230.847 165.311  1.00 14.030          O  
ATOM   1445  OE2 GLU A  87     200.026 229.015 165.726  1.00 14.030          O  
ATOM   1446  H   GLU A  87     201.002 231.483 169.828  1.00 12.140          H  
ATOM   1447  HA  GLU A  87     203.354 230.114 169.260  1.00 11.980          H  
ATOM   1448 1HB  GLU A  87     201.767 232.018 167.506  1.00 16.830          H  
ATOM   1449 2HB  GLU A  87     203.085 231.027 166.899  1.00 16.830          H  
ATOM   1450 1HG  GLU A  87     201.842 229.001 167.626  1.00 16.830          H  
ATOM   1451 2HG  GLU A  87     200.536 230.057 168.139  1.00 16.830          H  
ATOM   1452  N   THR A  88     203.870 233.347 169.382  1.00 10.390          N  
ATOM   1453  CA  THR A  88     204.936 234.327 169.371  1.00 10.810          C  
ATOM   1454  C   THR A  88     205.271 234.786 170.797  1.00 10.900          C  
ATOM   1455  O   THR A  88     206.429 235.122 171.072  1.00 11.020          O  
ATOM   1456  CB  THR A  88     204.590 235.526 168.460  1.00 14.970          C  
ATOM   1457  OG1 THR A  88     204.353 235.061 167.122  1.00 14.970          O  
ATOM   1458  CG2 THR A  88     205.762 236.496 168.420  1.00 14.970          C  
ATOM   1459  H   THR A  88     202.941 233.623 169.710  1.00 12.470          H  
ATOM   1460  HA  THR A  88     205.826 233.862 168.958  1.00 12.970          H  
ATOM   1461  HB  THR A  88     203.697 236.020 168.830  1.00 17.960          H  
ATOM   1462  HG1 THR A  88     203.556 234.523 167.110  1.00 17.960          H  
ATOM   1463 1HG2 THR A  88     205.516 237.331 167.767  1.00 17.960          H  
ATOM   1464 2HG2 THR A  88     205.972 236.868 169.407  1.00 17.960          H  
ATOM   1465 3HG2 THR A  88     206.643 235.983 168.038  1.00 17.960          H  
ATOM   1466  N   PHE A  89     204.296 234.747 171.722  1.00 11.050          N  
ATOM   1467  CA  PHE A  89     204.476 235.261 173.088  1.00 11.350          C  
ATOM   1468  C   PHE A  89     205.716 234.638 173.707  1.00 11.540          C  
ATOM   1469  O   PHE A  89     206.525 235.302 174.344  1.00 11.480          O  
ATOM   1470  CB  PHE A  89     203.297 234.899 174.015  1.00 15.770          C  
ATOM   1471  CG  PHE A  89     203.351 235.582 175.389  1.00 15.770          C  
ATOM   1472  CD1 PHE A  89     202.804 236.844 175.561  1.00 15.770          C  
ATOM   1473  CD2 PHE A  89     203.944 234.996 176.480  1.00 15.770          C  
ATOM   1474  CE1 PHE A  89     202.842 237.467 176.757  1.00 15.770          C  
ATOM   1475  CE2 PHE A  89     203.990 235.637 177.688  1.00 15.770          C  
ATOM   1476  CZ  PHE A  89     203.434 236.874 177.822  1.00 15.770          C  
ATOM   1477  H   PHE A  89     203.361 234.428 171.453  1.00 13.260          H  
ATOM   1478  HA  PHE A  89     204.598 236.345 173.052  1.00 13.620          H  
ATOM   1479 1HB  PHE A  89     202.350 235.124 173.543  1.00 18.920          H  
ATOM   1480 2HB  PHE A  89     203.307 233.829 174.179  1.00 18.920          H  
ATOM   1481  HD1 PHE A  89     202.332 237.334 174.727  1.00 18.920          H  
ATOM   1482  HD2 PHE A  89     204.376 234.035 176.381  1.00 18.920          H  
ATOM   1483  HE1 PHE A  89     202.401 238.451 176.865  1.00 18.920          H  
ATOM   1484  HE2 PHE A  89     204.463 235.160 178.546  1.00 18.920          H  
ATOM   1485  HZ  PHE A  89     203.461 237.392 178.781  1.00 18.920          H  
ATOM   1486  N   LEU A  90     205.836 233.322 173.551  1.00 11.950          N  
ATOM   1487  CA  LEU A  90     206.939 232.566 174.135  1.00 12.320          C  
ATOM   1488  C   LEU A  90     208.053 232.156 173.162  1.00 12.820          C  
ATOM   1489  O   LEU A  90     208.770 231.204 173.452  1.00 13.170          O  
ATOM   1490  CB  LEU A  90     206.375 231.290 174.775  1.00 17.100          C  
ATOM   1491  CG  LEU A  90     205.398 231.430 175.932  1.00 17.100          C  
ATOM   1492  CD1 LEU A  90     204.908 230.065 176.292  1.00 17.100          C  
ATOM   1493  CD2 LEU A  90     206.091 232.075 177.159  1.00 17.100          C  
ATOM   1494  H   LEU A  90     205.122 232.831 172.999  1.00 14.340          H  
ATOM   1495  HA  LEU A  90     207.400 233.188 174.897  1.00 14.780          H  
ATOM   1496 1HB  LEU A  90     205.838 230.801 174.016  1.00 20.520          H  
ATOM   1497 2HB  LEU A  90     207.173 230.630 175.077  1.00 20.520          H  
ATOM   1498  HG  LEU A  90     204.551 232.019 175.616  1.00 20.520          H  
ATOM   1499 1HD1 LEU A  90     204.196 230.130 177.113  1.00 20.520          H  
ATOM   1500 2HD1 LEU A  90     204.428 229.601 175.431  1.00 20.520          H  
ATOM   1501 3HD1 LEU A  90     205.751 229.480 176.594  1.00 20.520          H  
ATOM   1502 1HD2 LEU A  90     205.377 232.151 177.979  1.00 20.520          H  
ATOM   1503 2HD2 LEU A  90     206.936 231.456 177.476  1.00 20.520          H  
ATOM   1504 3HD2 LEU A  90     206.454 233.071 176.918  1.00 20.520          H  
ATOM   1505  N   SER A  91     208.166 232.773 171.990  1.00 12.990          N  
ATOM   1506  CA  SER A  91     209.182 232.338 171.028  1.00 13.540          C  
ATOM   1507  C   SER A  91     210.579 232.975 171.111  1.00 13.860          C  
ATOM   1508  O   SER A  91     210.779 234.029 171.719  1.00 13.690          O  
ATOM   1509  CB  SER A  91     208.640 232.508 169.620  1.00 18.740          C  
ATOM   1510  OG  SER A  91     208.436 233.847 169.319  1.00 18.740          O  
ATOM   1511  H   SER A  91     207.568 233.574 171.753  1.00 15.590          H  
ATOM   1512  HA  SER A  91     209.323 231.273 171.187  1.00 16.250          H  
ATOM   1513 1HB  SER A  91     209.334 232.075 168.901  1.00 22.480          H  
ATOM   1514 2HB  SER A  91     207.700 231.970 169.529  1.00 22.480          H  
ATOM   1515  HG  SER A  91     208.065 233.860 168.431  1.00 22.480          H  
ATOM   1516  N   TYR A  92     211.506 232.319 170.389  1.00 14.450          N  
ATOM   1517  CA  TYR A  92     212.913 232.659 170.079  1.00 14.970          C  
ATOM   1518  C   TYR A  92     214.011 232.543 171.153  1.00 15.440          C  
ATOM   1519  O   TYR A  92     215.184 232.740 170.828  1.00 15.670          O  
ATOM   1520  CB  TYR A  92     212.991 234.083 169.510  1.00 20.750          C  
ATOM   1521  CG  TYR A  92     212.081 234.335 168.325  1.00 20.750          C  
ATOM   1522  CD1 TYR A  92     211.021 235.218 168.447  1.00 20.750          C  
ATOM   1523  CD2 TYR A  92     212.292 233.671 167.126  1.00 20.750          C  
ATOM   1524  CE1 TYR A  92     210.180 235.441 167.380  1.00 20.750          C  
ATOM   1525  CE2 TYR A  92     211.448 233.894 166.060  1.00 20.750          C  
ATOM   1526  CZ  TYR A  92     210.394 234.775 166.186  1.00 20.750          C  
ATOM   1527  OH  TYR A  92     209.544 234.993 165.131  1.00 20.750          O  
ATOM   1528  H   TYR A  92     211.181 231.427 170.005  1.00 17.340          H  
ATOM   1529  HA  TYR A  92     213.213 231.979 169.281  1.00 17.960          H  
ATOM   1530 1HB  TYR A  92     212.749 234.804 170.292  1.00 24.900          H  
ATOM   1531 2HB  TYR A  92     214.013 234.287 169.197  1.00 24.900          H  
ATOM   1532  HD1 TYR A  92     210.845 235.737 169.393  1.00 24.900          H  
ATOM   1533  HD2 TYR A  92     213.122 232.972 167.025  1.00 24.900          H  
ATOM   1534  HE1 TYR A  92     209.345 236.133 167.481  1.00 24.900          H  
ATOM   1535  HE2 TYR A  92     211.609 233.371 165.117  1.00 24.900          H  
ATOM   1536  HH  TYR A  92     209.830 234.470 164.377  1.00 24.900          H  
ATOM   1537  N   GLU A  93     213.681 232.165 172.379  1.00 15.720          N  
ATOM   1538  CA  GLU A  93     214.707 231.934 173.405  1.00 16.320          C  
ATOM   1539  C   GLU A  93     214.336 230.651 174.131  1.00 16.690          C  
ATOM   1540  O   GLU A  93     213.189 230.506 174.554  1.00 16.790          O  
ATOM   1541  CB  GLU A  93     214.834 233.108 174.392  1.00 22.610          C  
ATOM   1542  CG  GLU A  93     215.275 234.447 173.767  1.00 22.610          C  
ATOM   1543  CD  GLU A  93     215.503 235.551 174.791  1.00 22.610          C  
ATOM   1544  OE1 GLU A  93     215.359 235.287 175.961  1.00 22.610          O  
ATOM   1545  OE2 GLU A  93     215.828 236.649 174.397  1.00 22.610          O  
ATOM   1546  H   GLU A  93     212.703 232.031 172.599  1.00 18.860          H  
ATOM   1547  HA  GLU A  93     215.673 231.784 172.920  1.00 19.580          H  
ATOM   1548 1HB  GLU A  93     213.878 233.265 174.896  1.00 27.130          H  
ATOM   1549 2HB  GLU A  93     215.569 232.858 175.154  1.00 27.130          H  
ATOM   1550 1HG  GLU A  93     216.193 234.286 173.203  1.00 27.130          H  
ATOM   1551 2HG  GLU A  93     214.507 234.772 173.066  1.00 27.130          H  
ATOM   1552  N   ASP A  94     215.306 229.764 174.367  1.00 17.020          N  
ATOM   1553  CA  ASP A  94     215.018 228.438 174.928  1.00 17.500          C  
ATOM   1554  C   ASP A  94     214.140 228.378 176.192  1.00 17.560          C  
ATOM   1555  O   ASP A  94     213.194 227.587 176.215  1.00 17.090          O  
ATOM   1556  CB  ASP A  94     216.321 227.680 175.225  1.00 24.310          C  
ATOM   1557  CG  ASP A  94     217.118 227.298 173.983  1.00 24.310          C  
ATOM   1558  OD1 ASP A  94     216.625 227.412 172.885  1.00 24.310          O  
ATOM   1559  OD2 ASP A  94     218.245 226.914 174.156  1.00 24.310          O  
ATOM   1560  H   ASP A  94     216.247 229.963 174.037  1.00 20.420          H  
ATOM   1561  HA  ASP A  94     214.503 227.868 174.155  1.00 21.000          H  
ATOM   1562 1HB  ASP A  94     216.969 228.242 175.869  1.00 29.170          H  
ATOM   1563 2HB  ASP A  94     216.067 226.749 175.754  1.00 29.170          H  
ATOM   1564  N   PRO A  95     214.286 229.250 177.221  1.00 18.240          N  
ATOM   1565  CA  PRO A  95     213.489 229.175 178.438  1.00 18.500          C  
ATOM   1566  C   PRO A  95     211.982 229.267 178.167  1.00 18.180          C  
ATOM   1567  O   PRO A  95     211.182 228.830 178.998  1.00 18.340          O  
ATOM   1568  CB  PRO A  95     213.979 230.394 179.235  1.00 27.750          C  
ATOM   1569  CG  PRO A  95     215.382 230.650 178.720  1.00 27.750          C  
ATOM   1570  CD  PRO A  95     215.306 230.332 177.249  1.00 27.750          C  
ATOM   1571  HA  PRO A  95     213.727 228.241 178.964  1.00 22.200          H  
ATOM   1572 1HB  PRO A  95     213.291 231.245 179.070  1.00 33.300          H  
ATOM   1573 2HB  PRO A  95     213.952 230.169 180.311  1.00 33.300          H  
ATOM   1574 1HG  PRO A  95     215.668 231.699 178.909  1.00 33.300          H  
ATOM   1575 2HG  PRO A  95     216.109 230.020 179.254  1.00 33.300          H  
ATOM   1576 1HD  PRO A  95     214.932 231.220 176.741  1.00 33.300          H  
ATOM   1577 2HD  PRO A  95     216.281 230.023 176.895  1.00 33.300          H  
ATOM   1578  N   ASP A  96     211.605 229.850 177.024  1.00 17.870          N  
ATOM   1579  CA  ASP A  96     210.212 229.996 176.645  1.00 17.700          C  
ATOM   1580  C   ASP A  96     209.880 229.128 175.414  1.00 17.000          C  
ATOM   1581  O   ASP A  96     208.818 228.502 175.334  1.00 16.950          O  
ATOM   1582  CB  ASP A  96     209.904 231.468 176.384  1.00 24.850          C  
ATOM   1583  CG  ASP A  96     210.039 232.363 177.609  1.00 24.850          C  
ATOM   1584  OD1 ASP A  96     209.472 232.054 178.628  1.00 24.850          O  
ATOM   1585  OD2 ASP A  96     210.663 233.395 177.498  1.00 24.850          O  
ATOM   1586  H   ASP A  96     212.302 230.183 176.361  1.00 21.440          H  
ATOM   1587  HA  ASP A  96     209.596 229.662 177.474  1.00 21.240          H  
ATOM   1588 1HB  ASP A  96     210.564 231.836 175.593  1.00 29.820          H  
ATOM   1589 2HB  ASP A  96     208.920 231.562 176.032  1.00 29.820          H  
ATOM   1590  N   GLN A  97     210.820 229.044 174.470  1.00 16.550          N  
ATOM   1591  CA  GLN A  97     210.628 228.322 173.213  1.00 15.910          C  
ATOM   1592  C   GLN A  97     210.391 226.842 173.491  1.00 15.570          C  
ATOM   1593  O   GLN A  97     209.672 226.172 172.743  1.00 14.980          O  
ATOM   1594  CB  GLN A  97     211.819 228.527 172.266  1.00 22.530          C  
ATOM   1595  CG  GLN A  97     211.672 227.897 170.859  1.00 22.530          C  
ATOM   1596  CD  GLN A  97     210.567 228.508 169.970  1.00 22.530          C  
ATOM   1597  OE1 GLN A  97     210.524 229.723 169.672  1.00 22.530          O  
ATOM   1598  NE2 GLN A  97     209.651 227.645 169.529  1.00 22.530          N  
ATOM   1599  H   GLN A  97     211.692 229.537 174.613  1.00 19.860          H  
ATOM   1600  HA  GLN A  97     209.739 228.725 172.727  1.00 19.090          H  
ATOM   1601 1HB  GLN A  97     211.993 229.595 172.143  1.00 27.040          H  
ATOM   1602 2HB  GLN A  97     212.706 228.107 172.720  1.00 27.040          H  
ATOM   1603 1HG  GLN A  97     212.622 228.019 170.341  1.00 27.040          H  
ATOM   1604 2HG  GLN A  97     211.457 226.833 170.973  1.00 27.040          H  
ATOM   1605 1HE2 GLN A  97     208.901 227.959 168.939  1.00 27.040          H  
ATOM   1606 2HE2 GLN A  97     209.715 226.675 169.784  1.00 27.040          H  
ATOM   1607  N   ASP A  98     211.028 226.304 174.539  1.00 16.060          N  
ATOM   1608  CA  ASP A  98     210.836 224.906 174.912  1.00 15.960          C  
ATOM   1609  C   ASP A  98     209.373 224.620 175.302  1.00 15.480          C  
ATOM   1610  O   ASP A  98     208.904 223.476 175.186  1.00 15.190          O  
ATOM   1611  CB  ASP A  98     211.767 224.513 176.065  1.00 22.380          C  
ATOM   1612  CG  ASP A  98     213.252 224.366 175.655  1.00 22.380          C  
ATOM   1613  OD1 ASP A  98     213.540 224.305 174.481  1.00 22.380          O  
ATOM   1614  OD2 ASP A  98     214.081 224.308 176.534  1.00 22.380          O  
ATOM   1615  H   ASP A  98     211.677 226.874 175.095  1.00 19.270          H  
ATOM   1616  HA  ASP A  98     211.086 224.286 174.051  1.00 19.150          H  
ATOM   1617 1HB  ASP A  98     211.704 225.278 176.845  1.00 26.860          H  
ATOM   1618 2HB  ASP A  98     211.430 223.575 176.500  1.00 26.860          H  
ATOM   1619  N   ILE A  99     208.664 225.642 175.823  1.00 15.510          N  
ATOM   1620  CA  ILE A  99     207.278 225.496 176.232  1.00 15.210          C  
ATOM   1621  C   ILE A  99     206.496 225.326 174.965  1.00 14.590          C  
ATOM   1622  O   ILE A  99     205.614 224.471 174.877  1.00 14.800          O  
ATOM   1623  CB  ILE A  99     206.735 226.729 176.977  1.00 21.410          C  
ATOM   1624  CG1 ILE A  99     207.468 226.893 178.322  1.00 21.410          C  
ATOM   1625  CG2 ILE A  99     205.191 226.574 177.180  1.00 21.410          C  
ATOM   1626  CD1 ILE A  99     207.229 228.237 179.004  1.00 21.410          C  
ATOM   1627  H   ILE A  99     209.069 226.576 175.879  1.00 18.610          H  
ATOM   1628  HA  ILE A  99     207.165 224.609 176.849  1.00 18.250          H  
ATOM   1629  HB  ILE A  99     206.923 227.606 176.400  1.00 25.700          H  
ATOM   1630 1HG1 ILE A  99     207.160 226.099 178.994  1.00 25.700          H  
ATOM   1631 2HG1 ILE A  99     208.543 226.801 178.143  1.00 25.700          H  
ATOM   1632 1HG2 ILE A  99     204.791 227.434 177.695  1.00 25.700          H  
ATOM   1633 2HG2 ILE A  99     204.684 226.486 176.220  1.00 25.700          H  
ATOM   1634 3HG2 ILE A  99     204.993 225.679 177.770  1.00 25.700          H  
ATOM   1635 1HD1 ILE A  99     207.801 228.273 179.931  1.00 25.700          H  
ATOM   1636 2HD1 ILE A  99     207.561 229.041 178.350  1.00 25.700          H  
ATOM   1637 3HD1 ILE A  99     206.182 228.375 179.230  1.00 25.700          H  
ATOM   1638  N   LEU A 100     206.806 226.172 173.983  1.00 14.160          N  
ATOM   1639  CA  LEU A 100     206.117 226.104 172.713  1.00 13.470          C  
ATOM   1640  C   LEU A 100     206.340 224.780 172.037  1.00 13.070          C  
ATOM   1641  O   LEU A 100     205.410 224.227 171.470  1.00 12.770          O  
ATOM   1642  CB  LEU A 100     206.578 227.194 171.758  1.00 19.130          C  
ATOM   1643  CG  LEU A 100     206.267 228.595 172.157  1.00 19.130          C  
ATOM   1644  CD1 LEU A 100     206.853 229.534 171.143  1.00 19.130          C  
ATOM   1645  CD2 LEU A 100     204.837 228.784 172.255  1.00 19.130          C  
ATOM   1646  H   LEU A 100     207.517 226.889 174.174  1.00 16.990          H  
ATOM   1647  HA  LEU A 100     205.050 226.167 172.896  1.00 16.160          H  
ATOM   1648 1HB  LEU A 100     207.654 227.120 171.647  1.00 22.960          H  
ATOM   1649 2HB  LEU A 100     206.124 227.018 170.784  1.00 22.960          H  
ATOM   1650  HG  LEU A 100     206.729 228.807 173.121  1.00 22.960          H  
ATOM   1651 1HD1 LEU A 100     206.626 230.547 171.430  1.00 22.960          H  
ATOM   1652 2HD1 LEU A 100     207.922 229.396 171.098  1.00 22.960          H  
ATOM   1653 3HD1 LEU A 100     206.417 229.345 170.163  1.00 22.960          H  
ATOM   1654 1HD2 LEU A 100     204.648 229.775 172.534  1.00 22.960          H  
ATOM   1655 2HD2 LEU A 100     204.414 228.592 171.280  1.00 22.960          H  
ATOM   1656 3HD2 LEU A 100     204.402 228.148 172.996  1.00 22.960          H  
ATOM   1657  N   VAL A 101     207.533 224.205 172.135  1.00 13.190          N  
ATOM   1658  CA  VAL A 101     207.742 222.915 171.480  1.00 12.890          C  
ATOM   1659  C   VAL A 101     206.750 221.904 172.050  1.00 13.030          C  
ATOM   1660  O   VAL A 101     206.107 221.156 171.302  1.00 12.730          O  
ATOM   1661  CB  VAL A 101     209.183 222.406 171.644  1.00 18.170          C  
ATOM   1662  CG1 VAL A 101     209.297 220.954 171.127  1.00 18.170          C  
ATOM   1663  CG2 VAL A 101     210.123 223.318 170.863  1.00 18.170          C  
ATOM   1664  H   VAL A 101     208.292 224.714 172.600  1.00 15.830          H  
ATOM   1665  HA  VAL A 101     207.552 223.035 170.415  1.00 15.470          H  
ATOM   1666  HB  VAL A 101     209.454 222.415 172.703  1.00 21.800          H  
ATOM   1667 1HG1 VAL A 101     210.323 220.611 171.249  1.00 21.800          H  
ATOM   1668 2HG1 VAL A 101     208.636 220.292 171.686  1.00 21.800          H  
ATOM   1669 3HG1 VAL A 101     209.026 220.922 170.071  1.00 21.800          H  
ATOM   1670 1HG2 VAL A 101     211.149 222.972 170.981  1.00 21.800          H  
ATOM   1671 2HG2 VAL A 101     209.851 223.302 169.809  1.00 21.800          H  
ATOM   1672 3HG2 VAL A 101     210.045 224.325 171.236  1.00 21.800          H  
ATOM   1673  N   GLY A 102     206.582 221.926 173.375  1.00 13.620          N  
ATOM   1674  CA  GLY A 102     205.641 221.069 174.092  1.00 13.970          C  
ATOM   1675  C   GLY A 102     204.161 221.216 173.656  1.00 13.820          C  
ATOM   1676  O   GLY A 102     203.326 220.390 174.034  1.00 14.050          O  
ATOM   1677  H   GLY A 102     207.193 222.544 173.928  1.00 16.340          H  
ATOM   1678 1HA  GLY A 102     205.953 220.034 173.988  1.00 16.760          H  
ATOM   1679 2HA  GLY A 102     205.714 221.303 175.154  1.00 16.760          H  
ATOM   1680  N   LEU A 103     203.837 222.286 172.921  1.00 13.540          N  
ATOM   1681  CA  LEU A 103     202.501 222.566 172.404  1.00 13.460          C  
ATOM   1682  C   LEU A 103     202.433 222.330 170.890  1.00 12.780          C  
ATOM   1683  O   LEU A 103     201.484 221.733 170.371  1.00 12.780          O  
ATOM   1684  CB  LEU A 103     202.148 224.028 172.707  1.00 18.880          C  
ATOM   1685  CG  LEU A 103     202.047 224.458 174.183  1.00 18.880          C  
ATOM   1686  CD1 LEU A 103     201.843 225.977 174.241  1.00 18.880          C  
ATOM   1687  CD2 LEU A 103     200.868 223.746 174.847  1.00 18.880          C  
ATOM   1688  H   LEU A 103     204.580 222.916 172.634  1.00 16.250          H  
ATOM   1689  HA  LEU A 103     201.796 221.896 172.880  1.00 16.150          H  
ATOM   1690 1HB  LEU A 103     202.930 224.632 172.277  1.00 22.650          H  
ATOM   1691 2HB  LEU A 103     201.225 224.275 172.220  1.00 22.650          H  
ATOM   1692  HG  LEU A 103     202.974 224.211 174.709  1.00 22.650          H  
ATOM   1693 1HD1 LEU A 103     201.772 226.296 175.280  1.00 22.650          H  
ATOM   1694 2HD1 LEU A 103     202.689 226.467 173.774  1.00 22.650          H  
ATOM   1695 3HD1 LEU A 103     200.929 226.247 173.716  1.00 22.650          H  
ATOM   1696 1HD2 LEU A 103     200.798 224.067 175.884  1.00 22.650          H  
ATOM   1697 2HD2 LEU A 103     199.945 224.001 174.324  1.00 22.650          H  
ATOM   1698 3HD2 LEU A 103     201.014 222.669 174.820  1.00 22.650          H  
ATOM   1699  N   CYS A 104     203.490 222.732 170.189  1.00 12.320          N  
ATOM   1700  CA  CYS A 104     203.586 222.629 168.742  1.00 11.780          C  
ATOM   1701  C   CYS A 104     203.523 221.167 168.339  1.00 11.750          C  
ATOM   1702  O   CYS A 104     202.918 220.827 167.319  1.00 11.580          O  
ATOM   1703  CB  CYS A 104     204.907 223.226 168.263  1.00 16.710          C  
ATOM   1704  SG  CYS A 104     205.020 225.023 168.492  1.00 16.710          S  
ATOM   1705  H   CYS A 104     204.241 223.186 170.683  1.00 14.780          H  
ATOM   1706  HA  CYS A 104     202.756 223.166 168.288  1.00 14.140          H  
ATOM   1707 1HB  CYS A 104     205.730 222.762 168.806  1.00 20.050          H  
ATOM   1708 2HB  CYS A 104     205.045 223.006 167.206  1.00 20.050          H  
ATOM   1709  HG  CYS A 104     205.097 224.949 169.841  1.00 20.050          H  
ATOM   1710  N   ARG A 105     204.116 220.305 169.169  1.00 12.040          N  
ATOM   1711  CA  ARG A 105     204.120 218.876 168.938  1.00 12.150          C  
ATOM   1712  C   ARG A 105     202.712 218.279 169.007  1.00 12.530          C  
ATOM   1713  O   ARG A 105     202.487 217.203 168.462  1.00 12.620          O  
ATOM   1714  CB  ARG A 105     204.998 218.160 169.953  1.00 16.970          C  
ATOM   1715  CG  ARG A 105     204.446 218.124 171.359  1.00 16.970          C  
ATOM   1716  CD  ARG A 105     205.424 217.583 172.344  1.00 16.970          C  
ATOM   1717  NE  ARG A 105     205.914 216.230 172.004  1.00 16.970          N  
ATOM   1718  CZ  ARG A 105     205.252 215.073 172.176  1.00 16.970          C  
ATOM   1719  NH1 ARG A 105     204.016 215.035 172.645  1.00 16.970          N  
ATOM   1720  NH2 ARG A 105     205.889 213.972 171.859  1.00 16.970          N  
ATOM   1721  H   ARG A 105     204.637 220.684 169.966  1.00 14.450          H  
ATOM   1722  HA  ARG A 105     204.532 218.693 167.953  1.00 14.580          H  
ATOM   1723 1HB  ARG A 105     205.153 217.134 169.635  1.00 20.360          H  
ATOM   1724 2HB  ARG A 105     205.973 218.647 169.995  1.00 20.360          H  
ATOM   1725 1HG  ARG A 105     204.185 219.135 171.662  1.00 20.360          H  
ATOM   1726 2HG  ARG A 105     203.554 217.506 171.389  1.00 20.360          H  
ATOM   1727 1HD  ARG A 105     206.288 218.251 172.368  1.00 20.360          H  
ATOM   1728 2HD  ARG A 105     204.970 217.554 173.333  1.00 20.360          H  
ATOM   1729  HE  ARG A 105     206.884 216.130 171.653  1.00 20.360          H  
ATOM   1730 1HH1 ARG A 105     203.538 215.890 172.887  1.00 20.360          H  
ATOM   1731 2HH1 ARG A 105     203.546 214.148 172.762  1.00 20.360          H  
ATOM   1732 1HH2 ARG A 105     206.865 214.061 171.524  1.00 20.360          H  
ATOM   1733 2HH2 ARG A 105     205.455 213.070 171.964  1.00 20.360          H  
ATOM   1734  N   LEU A 106     201.755 218.953 169.667  1.00 12.900          N  
ATOM   1735  CA  LEU A 106     200.406 218.421 169.786  1.00 13.450          C  
ATOM   1736  C   LEU A 106     199.738 218.655 168.458  1.00 13.200          C  
ATOM   1737  O   LEU A 106     199.060 217.776 167.921  1.00 13.480          O  
ATOM   1738  CB  LEU A 106     199.630 219.170 170.877  1.00 18.610          C  
ATOM   1739  CG  LEU A 106     200.165 219.053 172.325  1.00 18.610          C  
ATOM   1740  CD1 LEU A 106     199.388 220.031 173.203  1.00 18.610          C  
ATOM   1741  CD2 LEU A 106     200.028 217.620 172.838  1.00 18.610          C  
ATOM   1742  H   LEU A 106     201.942 219.872 170.065  1.00 15.480          H  
ATOM   1743  HA  LEU A 106     200.444 217.353 169.984  1.00 16.140          H  
ATOM   1744 1HB  LEU A 106     199.600 220.220 170.622  1.00 22.330          H  
ATOM   1745 2HB  LEU A 106     198.606 218.803 170.875  1.00 22.330          H  
ATOM   1746  HG  LEU A 106     201.219 219.344 172.349  1.00 22.330          H  
ATOM   1747 1HD1 LEU A 106     199.770 219.983 174.223  1.00 22.330          H  
ATOM   1748 2HD1 LEU A 106     199.519 221.040 172.816  1.00 22.330          H  
ATOM   1749 3HD1 LEU A 106     198.332 219.775 173.197  1.00 22.330          H  
ATOM   1750 1HD2 LEU A 106     200.408 217.568 173.859  1.00 22.330          H  
ATOM   1751 2HD2 LEU A 106     198.978 217.324 172.826  1.00 22.330          H  
ATOM   1752 3HD2 LEU A 106     200.601 216.943 172.213  1.00 22.330          H  
ATOM   1753  N   ARG A 107     199.972 219.850 167.912  1.00 12.750          N  
ATOM   1754  CA  ARG A 107     199.455 220.238 166.607  1.00 12.610          C  
ATOM   1755  C   ARG A 107     199.964 219.250 165.549  1.00 12.250          C  
ATOM   1756  O   ARG A 107     199.198 218.790 164.682  1.00 12.280          O  
ATOM   1757  CB  ARG A 107     199.903 221.663 166.297  1.00 17.710          C  
ATOM   1758  CG  ARG A 107     199.455 222.281 164.990  1.00 17.710          C  
ATOM   1759  CD  ARG A 107     199.960 223.697 164.895  1.00 17.710          C  
ATOM   1760  NE  ARG A 107     201.428 223.740 164.860  1.00 17.710          N  
ATOM   1761  CZ  ARG A 107     202.211 224.816 165.143  1.00 17.710          C  
ATOM   1762  NH1 ARG A 107     201.697 225.978 165.491  1.00 17.710          N  
ATOM   1763  NH2 ARG A 107     203.526 224.696 165.064  1.00 17.710          N  
ATOM   1764  H   ARG A 107     200.506 220.520 168.478  1.00 15.300          H  
ATOM   1765  HA  ARG A 107     198.365 220.205 166.635  1.00 15.130          H  
ATOM   1766 1HB  ARG A 107     199.604 222.315 167.106  1.00 21.250          H  
ATOM   1767 2HB  ARG A 107     200.972 221.686 166.271  1.00 21.250          H  
ATOM   1768 1HG  ARG A 107     199.872 221.712 164.157  1.00 21.250          H  
ATOM   1769 2HG  ARG A 107     198.368 222.279 164.922  1.00 21.250          H  
ATOM   1770 1HD  ARG A 107     199.580 224.161 163.984  1.00 21.250          H  
ATOM   1771 2HD  ARG A 107     199.617 224.259 165.763  1.00 21.250          H  
ATOM   1772  HE  ARG A 107     201.900 222.885 164.592  1.00 21.250          H  
ATOM   1773 1HH1 ARG A 107     200.696 226.114 165.553  1.00 21.250          H  
ATOM   1774 2HH1 ARG A 107     202.318 226.755 165.685  1.00 21.250          H  
ATOM   1775 1HH2 ARG A 107     203.940 223.816 164.793  1.00 21.250          H  
ATOM   1776 2HH2 ARG A 107     204.122 225.486 165.273  1.00 21.250          H  
ATOM   1777  N   GLN A 108     201.269 218.938 165.633  1.00 12.060          N  
ATOM   1778  CA  GLN A 108     201.921 218.003 164.723  1.00 11.870          C  
ATOM   1779  C   GLN A 108     201.424 216.572 164.891  1.00 12.350          C  
ATOM   1780  O   GLN A 108     201.184 215.861 163.906  1.00 12.500          O  
ATOM   1781  CB  GLN A 108     203.430 218.025 164.941  1.00 16.690          C  
ATOM   1782  CG  GLN A 108     204.135 219.280 164.493  1.00 16.690          C  
ATOM   1783  CD  GLN A 108     205.620 219.266 164.855  1.00 16.690          C  
ATOM   1784  OE1 GLN A 108     206.000 218.928 165.982  1.00 16.690          O  
ATOM   1785  NE2 GLN A 108     206.465 219.629 163.897  1.00 16.690          N  
ATOM   1786  H   GLN A 108     201.825 219.404 166.361  1.00 14.470          H  
ATOM   1787  HA  GLN A 108     201.712 218.315 163.701  1.00 14.240          H  
ATOM   1788 1HB  GLN A 108     203.633 217.872 165.990  1.00 20.030          H  
ATOM   1789 2HB  GLN A 108     203.871 217.211 164.410  1.00 20.030          H  
ATOM   1790 1HG  GLN A 108     204.047 219.349 163.408  1.00 20.030          H  
ATOM   1791 2HG  GLN A 108     203.666 220.140 164.963  1.00 20.030          H  
ATOM   1792 1HE2 GLN A 108     207.450 219.641 164.073  1.00 20.030          H  
ATOM   1793 2HE2 GLN A 108     206.120 219.891 162.994  1.00 20.030          H  
ATOM   1794  N   CYS A 109     201.246 216.119 166.136  1.00 12.730          N  
ATOM   1795  CA  CYS A 109     200.778 214.762 166.333  1.00 13.340          C  
ATOM   1796  C   CYS A 109     199.339 214.614 165.840  1.00 13.670          C  
ATOM   1797  O   CYS A 109     199.022 213.680 165.106  1.00 13.800          O  
ATOM   1798  CB  CYS A 109     200.860 214.373 167.810  1.00 18.430          C  
ATOM   1799  SG  CYS A 109     202.562 214.196 168.438  1.00 18.430          S  
ATOM   1800  H   CYS A 109     201.491 216.694 166.945  1.00 15.280          H  
ATOM   1801  HA  CYS A 109     201.419 214.091 165.764  1.00 16.010          H  
ATOM   1802 1HB  CYS A 109     200.363 215.139 168.409  1.00 22.120          H  
ATOM   1803 2HB  CYS A 109     200.335 213.434 167.971  1.00 22.120          H  
ATOM   1804  HG  CYS A 109     202.868 215.509 168.318  1.00 22.120          H  
ATOM   1805  N   SER A 110     198.487 215.594 166.155  1.00 13.900          N  
ATOM   1806  CA  SER A 110     197.072 215.594 165.785  1.00 14.390          C  
ATOM   1807  C   SER A 110     196.889 215.544 164.274  1.00 14.070          C  
ATOM   1808  O   SER A 110     196.053 214.801 163.753  1.00 14.470          O  
ATOM   1809  CB  SER A 110     196.388 216.817 166.350  1.00 19.950          C  
ATOM   1810  OG  SER A 110     195.021 216.825 166.047  1.00 19.950          O  
ATOM   1811  H   SER A 110     198.812 216.364 166.744  1.00 16.680          H  
ATOM   1812  HA  SER A 110     196.607 214.706 166.215  1.00 17.270          H  
ATOM   1813 1HB  SER A 110     196.527 216.846 167.430  1.00 23.940          H  
ATOM   1814 2HB  SER A 110     196.861 217.712 165.940  1.00 23.940          H  
ATOM   1815  HG  SER A 110     194.691 217.664 166.383  1.00 23.940          H  
ATOM   1816  N   SER A 111     197.736 216.295 163.563  1.00 13.480          N  
ATOM   1817  CA  SER A 111     197.712 216.406 162.111  1.00 13.250          C  
ATOM   1818  C   SER A 111     198.352 215.193 161.427  1.00 13.030          C  
ATOM   1819  O   SER A 111     198.318 215.085 160.196  1.00 12.930          O  
ATOM   1820  CB  SER A 111     198.490 217.645 161.691  1.00 18.640          C  
ATOM   1821  OG  SER A 111     197.910 218.818 162.194  1.00 18.640          O  
ATOM   1822  H   SER A 111     198.384 216.906 164.064  1.00 16.180          H  
ATOM   1823  HA  SER A 111     196.675 216.489 161.786  1.00 15.900          H  
ATOM   1824 1HB  SER A 111     199.521 217.563 162.047  1.00 22.370          H  
ATOM   1825 2HB  SER A 111     198.524 217.692 160.605  1.00 22.370          H  
ATOM   1826  HG  SER A 111     198.196 218.873 163.137  1.00 22.370          H  
ATOM   1827  N   GLU A 112     198.955 214.306 162.229  1.00 13.070          N  
ATOM   1828  CA  GLU A 112     199.712 213.131 161.817  1.00 12.950          C  
ATOM   1829  C   GLU A 112     200.946 213.471 160.987  1.00 12.560          C  
ATOM   1830  O   GLU A 112     201.314 212.716 160.084  1.00 12.770          O  
ATOM   1831  CB  GLU A 112     198.827 212.158 161.018  1.00 18.180          C  
ATOM   1832  CG  GLU A 112     197.620 211.612 161.770  1.00 18.180          C  
ATOM   1833  CD  GLU A 112     196.852 210.602 160.955  1.00 18.180          C  
ATOM   1834  OE1 GLU A 112     197.077 210.552 159.764  1.00 18.180          O  
ATOM   1835  OE2 GLU A 112     196.043 209.897 161.512  1.00 18.180          O  
ATOM   1836  H   GLU A 112     198.877 214.434 163.238  1.00 15.680          H  
ATOM   1837  HA  GLU A 112     200.046 212.626 162.724  1.00 15.540          H  
ATOM   1838 1HB  GLU A 112     198.474 212.629 160.106  1.00 21.810          H  
ATOM   1839 2HB  GLU A 112     199.427 211.300 160.718  1.00 21.810          H  
ATOM   1840 1HG  GLU A 112     197.959 211.147 162.694  1.00 21.810          H  
ATOM   1841 2HG  GLU A 112     196.963 212.443 162.034  1.00 21.810          H  
ATOM   1842  N   ILE A 113     201.594 214.600 161.292  1.00 12.110          N  
ATOM   1843  CA  ILE A 113     202.819 214.981 160.612  1.00 11.860          C  
ATOM   1844  C   ILE A 113     203.834 215.191 161.709  1.00 11.450          C  
ATOM   1845  O   ILE A 113     204.008 216.313 162.175  1.00 11.340          O  
ATOM   1846  CB  ILE A 113     202.617 216.299 159.828  1.00 16.700          C  
ATOM   1847  CG1 ILE A 113     201.408 216.140 158.855  1.00 16.700          C  
ATOM   1848  CG2 ILE A 113     203.914 216.661 159.073  1.00 16.700          C  
ATOM   1849  CD1 ILE A 113     200.945 217.415 158.174  1.00 16.700          C  
ATOM   1850  H   ILE A 113     201.285 215.166 162.088  1.00 14.530          H  
ATOM   1851  HA  ILE A 113     203.149 214.184 159.946  1.00 14.230          H  
ATOM   1852  HB  ILE A 113     202.369 217.096 160.525  1.00 20.040          H  
ATOM   1853 1HG1 ILE A 113     201.676 215.408 158.099  1.00 20.040          H  
ATOM   1854 2HG1 ILE A 113     200.568 215.759 159.408  1.00 20.040          H  
ATOM   1855 1HG2 ILE A 113     203.789 217.588 158.534  1.00 20.040          H  
ATOM   1856 2HG2 ILE A 113     204.733 216.778 159.777  1.00 20.040          H  
ATOM   1857 3HG2 ILE A 113     204.157 215.861 158.370  1.00 20.040          H  
ATOM   1858 1HD1 ILE A 113     200.093 217.188 157.530  1.00 20.040          H  
ATOM   1859 2HD1 ILE A 113     200.641 218.138 158.930  1.00 20.040          H  
ATOM   1860 3HD1 ILE A 113     201.732 217.835 157.583  1.00 20.040          H  
ATOM   1861  N   PHE A 114     204.546 214.147 162.094  1.00 11.380          N  
ATOM   1862  CA  PHE A 114     205.406 214.269 163.259  1.00 11.140          C  
ATOM   1863  C   PHE A 114     206.543 213.272 163.343  1.00 10.750          C  
ATOM   1864  O   PHE A 114     206.343 212.067 163.181  1.00 10.900          O  
ATOM   1865  CB  PHE A 114     204.541 214.132 164.512  1.00 15.690          C  
ATOM   1866  CG  PHE A 114     205.283 214.226 165.792  1.00 15.690          C  
ATOM   1867  CD1 PHE A 114     205.730 215.437 166.272  1.00 15.690          C  
ATOM   1868  CD2 PHE A 114     205.521 213.086 166.538  1.00 15.690          C  
ATOM   1869  CE1 PHE A 114     206.401 215.511 167.458  1.00 15.690          C  
ATOM   1870  CE2 PHE A 114     206.185 213.158 167.729  1.00 15.690          C  
ATOM   1871  CZ  PHE A 114     206.629 214.372 168.191  1.00 15.690          C  
ATOM   1872  H   PHE A 114     204.421 213.257 161.630  1.00 13.660          H  
ATOM   1873  HA  PHE A 114     205.842 215.268 163.246  1.00 13.370          H  
ATOM   1874 1HB  PHE A 114     203.780 214.897 164.514  1.00 18.830          H  
ATOM   1875 2HB  PHE A 114     204.026 213.175 164.490  1.00 18.830          H  
ATOM   1876  HD1 PHE A 114     205.556 216.339 165.703  1.00 18.830          H  
ATOM   1877  HD2 PHE A 114     205.172 212.121 166.168  1.00 18.830          H  
ATOM   1878  HE1 PHE A 114     206.754 216.477 167.819  1.00 18.830          H  
ATOM   1879  HE2 PHE A 114     206.364 212.256 168.308  1.00 18.830          H  
ATOM   1880  HZ  PHE A 114     207.167 214.434 169.139  1.00 18.830          H  
ATOM   1881  N   ARG A 115     207.736 213.783 163.623  1.00 10.450          N  
ATOM   1882  CA  ARG A 115     208.900 212.951 163.856  1.00 10.240          C  
ATOM   1883  C   ARG A 115     209.140 212.881 165.362  1.00 10.200          C  
ATOM   1884  O   ARG A 115     209.324 213.935 165.969  1.00  9.940          O  
ATOM   1885  CB  ARG A 115     210.151 213.544 163.237  1.00 14.420          C  
ATOM   1886  CG  ARG A 115     211.408 212.655 163.377  1.00 14.420          C  
ATOM   1887  CD  ARG A 115     212.611 213.315 162.877  1.00 14.420          C  
ATOM   1888  NE  ARG A 115     213.000 214.390 163.771  1.00 14.420          N  
ATOM   1889  CZ  ARG A 115     213.930 215.329 163.516  1.00 14.420          C  
ATOM   1890  NH1 ARG A 115     214.584 215.340 162.370  1.00 14.420          N  
ATOM   1891  NH2 ARG A 115     214.185 216.246 164.434  1.00 14.420          N  
ATOM   1892  H   ARG A 115     207.818 214.788 163.720  1.00 12.540          H  
ATOM   1893  HA  ARG A 115     208.730 211.981 163.411  1.00 12.290          H  
ATOM   1894 1HB  ARG A 115     209.983 213.727 162.180  1.00 17.300          H  
ATOM   1895 2HB  ARG A 115     210.367 214.503 163.704  1.00 17.300          H  
ATOM   1896 1HG  ARG A 115     211.588 212.442 164.417  1.00 17.300          H  
ATOM   1897 2HG  ARG A 115     211.276 211.726 162.855  1.00 17.300          H  
ATOM   1898 1HD  ARG A 115     213.427 212.595 162.821  1.00 17.300          H  
ATOM   1899 2HD  ARG A 115     212.413 213.734 161.894  1.00 17.300          H  
ATOM   1900  HE  ARG A 115     212.530 214.430 164.674  1.00 17.300          H  
ATOM   1901 1HH1 ARG A 115     214.395 214.643 161.668  1.00 17.300          H  
ATOM   1902 2HH1 ARG A 115     215.281 216.051 162.194  1.00 17.300          H  
ATOM   1903 1HH2 ARG A 115     213.678 216.230 165.311  1.00 17.300          H  
ATOM   1904 2HH2 ARG A 115     214.878 216.961 164.262  1.00 17.300          H  
ATOM   1905  N   PRO A 116     209.203 211.695 165.986  1.00 10.660          N  
ATOM   1906  CA  PRO A 116     209.472 211.532 167.401  1.00 10.880          C  
ATOM   1907  C   PRO A 116     210.823 212.142 167.691  1.00 10.710          C  
ATOM   1908  O   PRO A 116     211.695 212.164 166.825  1.00 10.730          O  
ATOM   1909  CB  PRO A 116     209.474 210.014 167.587  1.00 16.320          C  
ATOM   1910  CG  PRO A 116     208.636 209.485 166.441  1.00 16.320          C  
ATOM   1911  CD  PRO A 116     208.900 210.434 165.282  1.00 16.320          C  
ATOM   1912  HA  PRO A 116     208.697 212.016 168.001  1.00 13.060          H  
ATOM   1913 1HB  PRO A 116     210.494 209.651 167.611  1.00 19.580          H  
ATOM   1914 2HB  PRO A 116     209.041 209.770 168.569  1.00 19.580          H  
ATOM   1915 1HG  PRO A 116     208.928 208.448 166.208  1.00 19.580          H  
ATOM   1916 2HG  PRO A 116     207.574 209.460 166.727  1.00 19.580          H  
ATOM   1917 1HD  PRO A 116     209.759 210.100 164.673  1.00 19.580          H  
ATOM   1918 2HD  PRO A 116     207.960 210.503 164.708  1.00 19.580          H  
ATOM   1919  N   GLU A 117     210.991 212.644 168.896  1.00 10.750          N  
ATOM   1920  CA  GLU A 117     212.233 213.280 169.279  1.00 10.850          C  
ATOM   1921  C   GLU A 117     213.394 212.317 169.098  1.00 11.150          C  
ATOM   1922  O   GLU A 117     213.282 211.130 169.400  1.00 11.590          O  
ATOM   1923  CB  GLU A 117     212.102 213.763 170.725  1.00 15.150          C  
ATOM   1924  CG  GLU A 117     211.003 214.854 170.903  1.00 15.150          C  
ATOM   1925  CD  GLU A 117     209.588 214.270 171.067  1.00 15.150          C  
ATOM   1926  OE1 GLU A 117     209.467 213.062 171.027  1.00 15.150          O  
ATOM   1927  OE2 GLU A 117     208.643 215.018 171.193  1.00 15.150          O  
ATOM   1928  H   GLU A 117     210.234 212.593 169.581  1.00 12.900          H  
ATOM   1929  HA  GLU A 117     212.397 214.139 168.629  1.00 13.020          H  
ATOM   1930 1HB  GLU A 117     211.867 212.920 171.374  1.00 18.180          H  
ATOM   1931 2HB  GLU A 117     213.055 214.178 171.057  1.00 18.180          H  
ATOM   1932 1HG  GLU A 117     211.241 215.453 171.782  1.00 18.180          H  
ATOM   1933 2HG  GLU A 117     211.017 215.510 170.034  1.00 18.180          H  
ATOM   1934  N   LEU A 118     214.517 212.845 168.617  1.00 11.080          N  
ATOM   1935  CA  LEU A 118     215.699 212.035 168.379  1.00 11.540          C  
ATOM   1936  C   LEU A 118     216.644 212.058 169.559  1.00 11.400          C  
ATOM   1937  O   LEU A 118     217.151 213.108 169.951  1.00 11.660          O  
ATOM   1938  CB  LEU A 118     216.427 212.543 167.126  1.00 15.970          C  
ATOM   1939  CG  LEU A 118     215.630 212.540 165.787  1.00 15.970          C  
ATOM   1940  CD1 LEU A 118     216.528 213.056 164.677  1.00 15.970          C  
ATOM   1941  CD2 LEU A 118     215.125 211.158 165.465  1.00 15.970          C  
ATOM   1942  H   LEU A 118     214.539 213.829 168.403  1.00 13.300          H  
ATOM   1943  HA  LEU A 118     215.391 211.002 168.237  1.00 13.850          H  
ATOM   1944 1HB  LEU A 118     216.720 213.574 167.314  1.00 19.170          H  
ATOM   1945 2HB  LEU A 118     217.314 211.989 166.991  1.00 19.170          H  
ATOM   1946  HG  LEU A 118     214.775 213.209 165.875  1.00 19.170          H  
ATOM   1947 1HD1 LEU A 118     215.976 213.072 163.742  1.00 19.170          H  
ATOM   1948 2HD1 LEU A 118     216.863 214.064 164.919  1.00 19.170          H  
ATOM   1949 3HD1 LEU A 118     217.393 212.402 164.571  1.00 19.170          H  
ATOM   1950 1HD2 LEU A 118     214.566 211.183 164.536  1.00 19.170          H  
ATOM   1951 2HD2 LEU A 118     215.953 210.464 165.365  1.00 19.170          H  
ATOM   1952 3HD2 LEU A 118     214.476 210.839 166.251  1.00 19.170          H  
ATOM   1953  N   LEU A 119     216.886 210.884 170.113  1.00 11.200          N  
ATOM   1954  CA  LEU A 119     217.733 210.752 171.281  1.00 11.300          C  
ATOM   1955  C   LEU A 119     219.153 210.338 170.862  1.00 11.480          C  
ATOM   1956  O   LEU A 119     219.302 209.552 169.921  1.00 11.630          O  
ATOM   1957  CB  LEU A 119     217.110 209.708 172.206  1.00 15.780          C  
ATOM   1958  CG  LEU A 119     215.646 209.986 172.635  1.00 15.780          C  
ATOM   1959  CD1 LEU A 119     215.167 208.817 173.457  1.00 15.780          C  
ATOM   1960  CD2 LEU A 119     215.543 211.297 173.422  1.00 15.780          C  
ATOM   1961  H   LEU A 119     216.409 210.079 169.732  1.00 13.440          H  
ATOM   1962  HA  LEU A 119     217.752 211.710 171.773  1.00 13.560          H  
ATOM   1963 1HB  LEU A 119     217.129 208.760 171.712  1.00 18.940          H  
ATOM   1964 2HB  LEU A 119     217.703 209.624 173.110  1.00 18.940          H  
ATOM   1965  HG  LEU A 119     215.011 210.054 171.747  1.00 18.940          H  
ATOM   1966 1HD1 LEU A 119     214.130 208.980 173.748  1.00 18.940          H  
ATOM   1967 2HD1 LEU A 119     215.235 207.899 172.865  1.00 18.940          H  
ATOM   1968 3HD1 LEU A 119     215.782 208.713 174.350  1.00 18.940          H  
ATOM   1969 1HD2 LEU A 119     214.504 211.457 173.711  1.00 18.940          H  
ATOM   1970 2HD2 LEU A 119     216.163 211.239 174.316  1.00 18.940          H  
ATOM   1971 3HD2 LEU A 119     215.864 212.136 172.812  1.00 18.940          H  
ATOM   1972  N   PRO A 120     220.208 210.733 171.603  1.00 11.670          N  
ATOM   1973  CA  PRO A 120     221.613 210.421 171.345  1.00 12.000          C  
ATOM   1974  C   PRO A 120     221.945 208.963 171.024  1.00 11.990          C  
ATOM   1975  O   PRO A 120     222.876 208.705 170.262  1.00 12.080          O  
ATOM   1976  CB  PRO A 120     222.278 210.839 172.660  1.00 18.000          C  
ATOM   1977  CG  PRO A 120     221.420 211.964 173.180  1.00 18.000          C  
ATOM   1978  CD  PRO A 120     220.006 211.588 172.815  1.00 18.000          C  
ATOM   1979  HA  PRO A 120     221.962 211.070 170.522  1.00 14.400          H  
ATOM   1980 1HB  PRO A 120     222.322 209.981 173.348  1.00 21.600          H  
ATOM   1981 2HB  PRO A 120     223.317 211.147 172.473  1.00 21.600          H  
ATOM   1982 1HG  PRO A 120     221.561 212.076 174.267  1.00 21.600          H  
ATOM   1983 2HG  PRO A 120     221.734 212.916 172.723  1.00 21.600          H  
ATOM   1984 1HD  PRO A 120     219.519 211.039 173.632  1.00 21.600          H  
ATOM   1985 2HD  PRO A 120     219.498 212.533 172.572  1.00 21.600          H  
ATOM   1986  N   THR A 121     221.202 208.005 171.594  1.00 12.100          N  
ATOM   1987  CA  THR A 121     221.489 206.605 171.336  1.00 12.260          C  
ATOM   1988  C   THR A 121     220.446 205.923 170.465  1.00 12.590          C  
ATOM   1989  O   THR A 121     220.670 204.798 170.014  1.00 12.640          O  
ATOM   1990  CB  THR A 121     221.561 205.826 172.660  1.00 17.100          C  
ATOM   1991  OG1 THR A 121     220.280 205.898 173.336  1.00 17.100          O  
ATOM   1992  CG2 THR A 121     222.632 206.448 173.550  1.00 17.100          C  
ATOM   1993  H   THR A 121     220.460 208.202 172.251  1.00 14.520          H  
ATOM   1994  HA  THR A 121     222.449 206.532 170.829  1.00 14.710          H  
ATOM   1995  HB  THR A 121     221.804 204.783 172.461  1.00 20.520          H  
ATOM   1996  HG1 THR A 121     219.603 205.303 172.885  1.00 20.520          H  
ATOM   1997 1HG2 THR A 121     222.683 205.899 174.488  1.00 20.520          H  
ATOM   1998 2HG2 THR A 121     223.595 206.397 173.044  1.00 20.520          H  
ATOM   1999 3HG2 THR A 121     222.386 207.484 173.755  1.00 20.520          H  
ATOM   2000  N   ASP A 122     219.285 206.566 170.273  1.00 12.980          N  
ATOM   2001  CA  ASP A 122     218.176 205.910 169.591  1.00 13.470          C  
ATOM   2002  C   ASP A 122     217.811 206.542 168.241  1.00 13.140          C  
ATOM   2003  O   ASP A 122     217.049 205.956 167.463  1.00 13.110          O  
ATOM   2004  CB  ASP A 122     216.946 205.930 170.492  1.00 18.660          C  
ATOM   2005  CG  ASP A 122     217.186 205.310 171.892  1.00 18.660          C  
ATOM   2006  OD1 ASP A 122     218.131 204.569 172.093  1.00 18.660          O  
ATOM   2007  OD2 ASP A 122     216.396 205.594 172.752  1.00 18.660          O  
ATOM   2008  H   ASP A 122     219.191 207.526 170.583  1.00 15.580          H  
ATOM   2009  HA  ASP A 122     218.453 204.870 169.408  1.00 16.160          H  
ATOM   2010 1HB  ASP A 122     216.601 206.937 170.606  1.00 22.390          H  
ATOM   2011 2HB  ASP A 122     216.145 205.370 170.004  1.00 22.390          H  
ATOM   2012  N   LYS A 123     218.367 207.720 167.936  1.00 13.090          N  
ATOM   2013  CA  LYS A 123     218.015 208.453 166.725  1.00 12.950          C  
ATOM   2014  C   LYS A 123     218.205 207.691 165.417  1.00 12.650          C  
ATOM   2015  O   LYS A 123     217.478 207.937 164.453  1.00 12.460          O  
ATOM   2016  CB  LYS A 123     218.822 209.748 166.675  1.00 18.190          C  
ATOM   2017  CG  LYS A 123     220.329 209.592 166.507  1.00 18.190          C  
ATOM   2018  CD  LYS A 123     221.018 210.953 166.551  1.00 18.190          C  
ATOM   2019  CE  LYS A 123     222.523 210.817 166.348  1.00 18.190          C  
ATOM   2020  NZ  LYS A 123     223.218 212.137 166.397  1.00 18.190          N  
ATOM   2021  H   LYS A 123     218.977 208.189 168.604  1.00 15.710          H  
ATOM   2022  HA  LYS A 123     216.968 208.726 166.804  1.00 15.540          H  
ATOM   2023 1HB  LYS A 123     218.469 210.356 165.846  1.00 21.820          H  
ATOM   2024 2HB  LYS A 123     218.662 210.299 167.594  1.00 21.820          H  
ATOM   2025 1HG  LYS A 123     220.723 208.968 167.314  1.00 21.820          H  
ATOM   2026 2HG  LYS A 123     220.557 209.121 165.555  1.00 21.820          H  
ATOM   2027 1HD  LYS A 123     220.603 211.598 165.776  1.00 21.820          H  
ATOM   2028 2HD  LYS A 123     220.833 211.413 167.526  1.00 21.820          H  
ATOM   2029 1HE  LYS A 123     222.929 210.175 167.133  1.00 21.820          H  
ATOM   2030 2HE  LYS A 123     222.713 210.355 165.380  1.00 21.820          H  
ATOM   2031 1HZ  LYS A 123     224.210 211.999 166.260  1.00 21.820          H  
ATOM   2032 2HZ  LYS A 123     222.858 212.737 165.667  1.00 21.820          H  
ATOM   2033 3HZ  LYS A 123     223.060 212.568 167.295  1.00 21.820          H  
ATOM   2034  N   SER A 124     219.133 206.727 165.367  1.00 12.760          N  
ATOM   2035  CA  SER A 124     219.344 205.967 164.141  1.00 12.710          C  
ATOM   2036  C   SER A 124     218.201 204.985 163.856  1.00 12.540          C  
ATOM   2037  O   SER A 124     218.069 204.496 162.731  1.00 12.800          O  
ATOM   2038  CB  SER A 124     220.667 205.230 164.209  1.00 17.810          C  
ATOM   2039  OG  SER A 124     220.632 204.232 165.183  1.00 17.810          O  
ATOM   2040  H   SER A 124     219.734 206.531 166.158  1.00 15.310          H  
ATOM   2041  HA  SER A 124     219.389 206.673 163.311  1.00 15.250          H  
ATOM   2042 1HB  SER A 124     220.885 204.788 163.238  1.00 21.380          H  
ATOM   2043 2HB  SER A 124     221.462 205.937 164.436  1.00 21.380          H  
ATOM   2044  HG  SER A 124     221.488 203.797 165.157  1.00 21.380          H  
ATOM   2045  N   ASP A 125     217.377 204.694 164.875  1.00 12.290          N  
ATOM   2046  CA  ASP A 125     216.220 203.817 164.718  1.00 12.270          C  
ATOM   2047  C   ASP A 125     214.954 204.649 164.546  1.00 11.970          C  
ATOM   2048  O   ASP A 125     214.006 204.231 163.876  1.00 11.920          O  
ATOM   2049  CB  ASP A 125     216.042 202.885 165.921  1.00 17.190          C  
ATOM   2050  CG  ASP A 125     217.171 201.876 166.110  1.00 17.190          C  
ATOM   2051  OD1 ASP A 125     217.443 201.113 165.209  1.00 17.190          O  
ATOM   2052  OD2 ASP A 125     217.738 201.864 167.174  1.00 17.190          O  
ATOM   2053  H   ASP A 125     217.544 205.117 165.786  1.00 14.750          H  
ATOM   2054  HA  ASP A 125     216.358 203.211 163.823  1.00 14.720          H  
ATOM   2055 1HB  ASP A 125     215.970 203.493 166.827  1.00 20.620          H  
ATOM   2056 2HB  ASP A 125     215.104 202.344 165.819  1.00 20.620          H  
ATOM   2057  N   ILE A 126     214.944 205.822 165.186  1.00 11.980          N  
ATOM   2058  CA  ILE A 126     213.794 206.720 165.191  1.00 11.950          C  
ATOM   2059  C   ILE A 126     213.637 207.484 163.873  1.00 12.170          C  
ATOM   2060  O   ILE A 126     212.525 207.617 163.364  1.00 12.460          O  
ATOM   2061  CB  ILE A 126     213.909 207.744 166.331  1.00 16.740          C  
ATOM   2062  CG1 ILE A 126     213.870 207.020 167.690  1.00 16.740          C  
ATOM   2063  CG2 ILE A 126     212.728 208.750 166.230  1.00 16.740          C  
ATOM   2064  CD1 ILE A 126     214.305 207.891 168.866  1.00 16.740          C  
ATOM   2065  H   ILE A 126     215.766 206.049 165.747  1.00 14.380          H  
ATOM   2066  HA  ILE A 126     212.898 206.122 165.345  1.00 14.340          H  
ATOM   2067  HB  ILE A 126     214.841 208.268 166.258  1.00 20.090          H  
ATOM   2068 1HG1 ILE A 126     212.856 206.671 167.874  1.00 20.090          H  
ATOM   2069 2HG1 ILE A 126     214.526 206.154 167.645  1.00 20.090          H  
ATOM   2070 1HG2 ILE A 126     212.782 209.482 167.031  1.00 20.090          H  
ATOM   2071 2HG2 ILE A 126     212.743 209.289 165.288  1.00 20.090          H  
ATOM   2072 3HG2 ILE A 126     211.792 208.204 166.307  1.00 20.090          H  
ATOM   2073 1HD1 ILE A 126     214.253 207.306 169.784  1.00 20.090          H  
ATOM   2074 2HD1 ILE A 126     215.322 208.230 168.710  1.00 20.090          H  
ATOM   2075 3HD1 ILE A 126     213.655 208.746 168.964  1.00 20.090          H  
ATOM   2076  N   ALA A 127     214.725 208.089 163.390  1.00 12.190          N  
ATOM   2077  CA  ALA A 127     214.708 208.837 162.140  1.00 12.530          C  
ATOM   2078  C   ALA A 127     214.451 207.904 160.950  1.00 13.070          C  
ATOM   2079  O   ALA A 127     214.898 206.759 160.936  1.00 13.420          O  
ATOM   2080  CB  ALA A 127     216.022 209.573 161.959  1.00 17.410          C  
ATOM   2081  H   ALA A 127     215.620 207.992 163.875  1.00 14.630          H  
ATOM   2082  HA  ALA A 127     213.894 209.559 162.187  1.00 15.040          H  
ATOM   2083 1HB  ALA A 127     215.997 210.144 161.036  1.00 20.890          H  
ATOM   2084 2HB  ALA A 127     216.186 210.243 162.798  1.00 20.890          H  
ATOM   2085 3HB  ALA A 127     216.834 208.844 161.917  1.00 20.890          H  
ATOM   2086  N   GLY A 128     213.793 208.415 159.913  1.00 13.300          N  
ATOM   2087  CA  GLY A 128     213.542 207.631 158.701  1.00 13.970          C  
ATOM   2088  C   GLY A 128     212.153 206.994 158.696  1.00 14.380          C  
ATOM   2089  O   GLY A 128     211.558 206.755 159.740  1.00 14.280          O  
ATOM   2090  H   GLY A 128     213.472 209.370 159.957  1.00 15.960          H  
ATOM   2091 1HA  GLY A 128     213.648 208.277 157.830  1.00 16.760          H  
ATOM   2092 2HA  GLY A 128     214.299 206.853 158.613  1.00 16.760          H  
ATOM   2093  N   ASP A 129     211.623 206.716 157.497  1.00 14.970          N  
ATOM   2094  CA  ASP A 129     210.282 206.121 157.351  1.00 15.530          C  
ATOM   2095  C   ASP A 129     209.245 206.960 158.112  1.00 15.530          C  
ATOM   2096  O   ASP A 129     208.372 206.435 158.805  1.00 15.780          O  
ATOM   2097  CB  ASP A 129     210.281 204.669 157.879  1.00 21.520          C  
ATOM   2098  CG  ASP A 129     209.106 203.766 157.357  1.00 21.520          C  
ATOM   2099  OD1 ASP A 129     208.623 204.002 156.255  1.00 21.520          O  
ATOM   2100  OD2 ASP A 129     208.717 202.852 158.051  1.00 21.520          O  
ATOM   2101  H   ASP A 129     212.163 206.917 156.667  1.00 17.960          H  
ATOM   2102  HA  ASP A 129     210.015 206.114 156.293  1.00 18.640          H  
ATOM   2103 1HB  ASP A 129     211.223 204.192 157.614  1.00 25.820          H  
ATOM   2104 2HB  ASP A 129     210.230 204.689 158.971  1.00 25.820          H  
ATOM   2105  N   LEU A 130     209.338 208.274 157.953  1.00 15.370          N  
ATOM   2106  CA  LEU A 130     208.473 209.214 158.643  1.00 15.460          C  
ATOM   2107  C   LEU A 130     207.249 209.602 157.805  1.00 16.400          C  
ATOM   2108  O   LEU A 130     207.298 209.465 156.583  1.00 16.920          O  
ATOM   2109  CB  LEU A 130     209.305 210.458 158.973  1.00 21.610          C  
ATOM   2110  CG  LEU A 130     210.577 210.202 159.824  1.00 21.610          C  
ATOM   2111  CD1 LEU A 130     211.333 211.492 159.953  1.00 21.610          C  
ATOM   2112  CD2 LEU A 130     210.215 209.613 161.213  1.00 21.610          C  
ATOM   2113  H   LEU A 130     210.065 208.623 157.348  1.00 18.440          H  
ATOM   2114  HA  LEU A 130     208.163 208.733 159.553  1.00 18.550          H  
ATOM   2115 1HB  LEU A 130     209.621 210.911 158.035  1.00 25.930          H  
ATOM   2116 2HB  LEU A 130     208.690 211.180 159.500  1.00 25.930          H  
ATOM   2117  HG  LEU A 130     211.206 209.508 159.313  1.00 25.930          H  
ATOM   2118 1HD1 LEU A 130     212.243 211.325 160.524  1.00 25.930          H  
ATOM   2119 2HD1 LEU A 130     211.591 211.862 158.960  1.00 25.930          H  
ATOM   2120 3HD1 LEU A 130     210.713 212.221 160.455  1.00 25.930          H  
ATOM   2121 1HD2 LEU A 130     211.133 209.435 161.784  1.00 25.930          H  
ATOM   2122 2HD2 LEU A 130     209.577 210.303 161.755  1.00 25.930          H  
ATOM   2123 3HD2 LEU A 130     209.702 208.661 161.099  1.00 25.930          H  
ATOM   2124  N   PRO A 131     206.135 210.046 158.440  1.00 16.750          N  
ATOM   2125  CA  PRO A 131     204.928 210.579 157.816  1.00 17.660          C  
ATOM   2126  C   PRO A 131     205.245 211.791 156.959  1.00 18.050          C  
ATOM   2127  O   PRO A 131     206.184 212.533 157.257  1.00 17.870          O  
ATOM   2128  CB  PRO A 131     204.076 211.004 159.020  1.00 26.490          C  
ATOM   2129  CG  PRO A 131     204.549 210.148 160.163  1.00 26.490          C  
ATOM   2130  CD  PRO A 131     206.028 209.952 159.932  1.00 26.490          C  
ATOM   2131  HA  PRO A 131     204.433 209.797 157.224  1.00 21.190          H  
ATOM   2132 1HB  PRO A 131     204.206 212.080 159.199  1.00 31.790          H  
ATOM   2133 2HB  PRO A 131     203.004 210.862 158.792  1.00 31.790          H  
ATOM   2134 1HG  PRO A 131     204.341 210.654 161.123  1.00 31.790          H  
ATOM   2135 2HG  PRO A 131     203.993 209.201 160.182  1.00 31.790          H  
ATOM   2136 1HD  PRO A 131     206.608 210.741 160.438  1.00 31.790          H  
ATOM   2137 2HD  PRO A 131     206.251 208.948 160.309  1.00 31.790          H  
ATOM   2138  N   GLY A 132     204.474 211.970 155.893  1.00 18.700          N  
ATOM   2139  CA  GLY A 132     204.615 213.077 154.967  1.00 19.220          C  
ATOM   2140  C   GLY A 132     203.726 214.204 155.422  1.00 19.420          C  
ATOM   2141  O   GLY A 132     203.319 214.242 156.579  1.00 19.570          O  
ATOM   2142  H   GLY A 132     203.697 211.332 155.701  1.00 22.440          H  
ATOM   2143 1HA  GLY A 132     205.653 213.407 154.928  1.00 23.060          H  
ATOM   2144 2HA  GLY A 132     204.330 212.756 153.967  1.00 23.060          H  
ATOM   2145  N   CYS A 133     203.432 215.129 154.525  1.00 19.560          N  
ATOM   2146  CA  CYS A 133     202.607 216.270 154.873  1.00 19.880          C  
ATOM   2147  C   CYS A 133     201.809 216.713 153.672  1.00 19.840          C  
ATOM   2148  O   CYS A 133     202.218 216.465 152.536  1.00 19.690          O  
ATOM   2149  CB  CYS A 133     203.495 217.428 155.265  1.00 27.700          C  
ATOM   2150  SG  CYS A 133     204.517 217.942 153.894  1.00 27.700          S  
ATOM   2151  H   CYS A 133     203.800 215.030 153.590  1.00 23.470          H  
ATOM   2152  HA  CYS A 133     201.932 216.001 155.683  1.00 23.860          H  
ATOM   2153 1HB  CYS A 133     202.885 218.275 155.567  1.00 33.240          H  
ATOM   2154 2HB  CYS A 133     204.137 217.151 156.097  1.00 33.240          H  
ATOM   2155  HG  CYS A 133     203.618 217.600 152.937  1.00 33.240          H  
ATOM   2156  N   SER A 134     200.722 217.426 153.919  1.00 20.100          N  
ATOM   2157  CA  SER A 134     199.860 217.948 152.875  1.00 20.220          C  
ATOM   2158  C   SER A 134     198.892 218.959 153.463  1.00 20.690          C  
ATOM   2159  O   SER A 134     198.782 219.078 154.686  1.00 21.040          O  
ATOM   2160  CB  SER A 134     199.068 216.819 152.249  1.00 28.260          C  
ATOM   2161  OG  SER A 134     198.165 216.314 153.182  1.00 28.260          O  
ATOM   2162  H   SER A 134     200.450 217.603 154.876  1.00 24.120          H  
ATOM   2163  HA  SER A 134     200.472 218.441 152.118  1.00 24.260          H  
ATOM   2164 1HB  SER A 134     198.524 217.186 151.381  1.00 33.910          H  
ATOM   2165 2HB  SER A 134     199.731 216.029 151.912  1.00 33.910          H  
ATOM   2166  HG  SER A 134     197.620 215.640 152.720  1.00 33.910          H  
ATOM   2167  N   ILE A 135     198.182 219.681 152.602  1.00 20.800          N  
ATOM   2168  CA  ILE A 135     197.097 220.539 153.060  1.00 21.320          C  
ATOM   2169  C   ILE A 135     195.793 219.868 152.715  1.00 21.660          C  
ATOM   2170  O   ILE A 135     195.494 219.659 151.539  1.00 22.030          O  
ATOM   2171  CB  ILE A 135     197.140 221.945 152.437  1.00 29.640          C  
ATOM   2172  CG1 ILE A 135     198.463 222.631 152.847  1.00 29.640          C  
ATOM   2173  CG2 ILE A 135     195.872 222.746 152.853  1.00 29.640          C  
ATOM   2174  CD1 ILE A 135     198.732 223.958 152.171  1.00 29.640          C  
ATOM   2175  H   ILE A 135     198.352 219.575 151.610  1.00 24.960          H  
ATOM   2176  HA  ILE A 135     197.151 220.637 154.142  1.00 25.580          H  
ATOM   2177  HB  ILE A 135     197.156 221.860 151.353  1.00 35.570          H  
ATOM   2178 1HG1 ILE A 135     198.455 222.788 153.924  1.00 35.570          H  
ATOM   2179 2HG1 ILE A 135     199.284 221.962 152.606  1.00 35.570          H  
ATOM   2180 1HG2 ILE A 135     195.880 223.737 152.418  1.00 35.570          H  
ATOM   2181 2HG2 ILE A 135     194.973 222.234 152.517  1.00 35.570          H  
ATOM   2182 3HG2 ILE A 135     195.840 222.830 153.918  1.00 35.570          H  
ATOM   2183 1HD1 ILE A 135     199.686 224.350 152.522  1.00 35.570          H  
ATOM   2184 2HD1 ILE A 135     198.771 223.820 151.092  1.00 35.570          H  
ATOM   2185 3HD1 ILE A 135     197.947 224.666 152.421  1.00 35.570          H  
ATOM   2186  N   ILE A 136     195.017 219.527 153.729  1.00 21.670          N  
ATOM   2187  CA  ILE A 136     193.792 218.795 153.502  1.00 22.090          C  
ATOM   2188  C   ILE A 136     192.611 219.673 153.806  1.00 22.800          C  
ATOM   2189  O   ILE A 136     192.435 220.117 154.940  1.00 23.100          O  
ATOM   2190  CB  ILE A 136     193.761 217.548 154.393  1.00 30.760          C  
ATOM   2191  CG1 ILE A 136     195.012 216.714 154.068  1.00 30.760          C  
ATOM   2192  CG2 ILE A 136     192.448 216.740 154.165  1.00 30.760          C  
ATOM   2193  CD1 ILE A 136     195.251 215.564 154.971  1.00 30.760          C  
ATOM   2194  H   ILE A 136     195.305 219.757 154.684  1.00 26.000          H  
ATOM   2195  HA  ILE A 136     193.740 218.489 152.456  1.00 26.510          H  
ATOM   2196  HB  ILE A 136     193.823 217.848 155.444  1.00 36.910          H  
ATOM   2197 1HG1 ILE A 136     194.952 216.362 153.042  1.00 36.910          H  
ATOM   2198 2HG1 ILE A 136     195.887 217.353 154.159  1.00 36.910          H  
ATOM   2199 1HG2 ILE A 136     192.425 215.863 154.803  1.00 36.910          H  
ATOM   2200 2HG2 ILE A 136     191.583 217.360 154.409  1.00 36.910          H  
ATOM   2201 3HG2 ILE A 136     192.384 216.430 153.115  1.00 36.910          H  
ATOM   2202 1HD1 ILE A 136     196.172 215.080 154.672  1.00 36.910          H  
ATOM   2203 2HD1 ILE A 136     195.346 215.922 156.002  1.00 36.910          H  
ATOM   2204 3HD1 ILE A 136     194.435 214.873 154.895  1.00 36.910          H  
ATOM   2205  N   ARG A 137     191.791 219.928 152.807  1.00 23.170          N  
ATOM   2206  CA  ARG A 137     190.652 220.779 153.042  1.00 23.920          C  
ATOM   2207  C   ARG A 137     189.648 220.003 153.859  1.00 24.160          C  
ATOM   2208  O   ARG A 137     189.417 218.825 153.581  1.00 24.440          O  
ATOM   2209  CB  ARG A 137     189.978 221.165 151.729  1.00 33.190          C  
ATOM   2210  CG  ARG A 137     189.220 220.041 151.046  1.00 33.190          C  
ATOM   2211  CD  ARG A 137     188.654 220.413 149.743  1.00 33.190          C  
ATOM   2212  NE  ARG A 137     187.908 219.282 149.204  1.00 33.190          N  
ATOM   2213  CZ  ARG A 137     186.611 219.001 149.499  1.00 33.190          C  
ATOM   2214  NH1 ARG A 137     185.910 219.792 150.288  1.00 33.190          N  
ATOM   2215  NH2 ARG A 137     186.033 217.916 148.987  1.00 33.190          N  
ATOM   2216  H   ARG A 137     191.980 219.535 151.893  1.00 27.800          H  
ATOM   2217  HA  ARG A 137     190.965 221.668 153.590  1.00 28.700          H  
ATOM   2218 1HB  ARG A 137     189.254 221.946 151.923  1.00 39.830          H  
ATOM   2219 2HB  ARG A 137     190.711 221.541 151.023  1.00 39.830          H  
ATOM   2220 1HG  ARG A 137     189.864 219.172 150.916  1.00 39.830          H  
ATOM   2221 2HG  ARG A 137     188.363 219.766 151.648  1.00 39.830          H  
ATOM   2222 1HD  ARG A 137     187.995 221.266 149.838  1.00 39.830          H  
ATOM   2223 2HD  ARG A 137     189.460 220.654 149.052  1.00 39.830          H  
ATOM   2224  HE  ARG A 137     188.404 218.643 148.596  1.00 39.830          H  
ATOM   2225 1HH1 ARG A 137     186.307 220.670 150.664  1.00 39.830          H  
ATOM   2226 2HH1 ARG A 137     184.949 219.537 150.543  1.00 39.830          H  
ATOM   2227 1HH2 ARG A 137     186.552 217.305 148.378  1.00 39.830          H  
ATOM   2228 2HH2 ARG A 137     185.040 217.734 149.174  1.00 39.830          H  
ATOM   2229  N   GLU A 138     188.958 220.679 154.758  1.00 24.160          N  
ATOM   2230  CA  GLU A 138     187.858 220.032 155.439  1.00 24.500          C  
ATOM   2231  C   GLU A 138     186.888 219.573 154.358  1.00 24.870          C  
ATOM   2232  O   GLU A 138     186.575 220.318 153.432  1.00 25.340          O  
ATOM   2233  CB  GLU A 138     187.182 220.976 156.452  1.00 34.160          C  
ATOM   2234  CG  GLU A 138     186.047 220.358 157.266  1.00 34.160          C  
ATOM   2235  CD  GLU A 138     185.456 221.324 158.242  1.00 34.160          C  
ATOM   2236  OE1 GLU A 138     185.880 222.449 158.256  1.00 34.160          O  
ATOM   2237  OE2 GLU A 138     184.587 220.930 158.995  1.00 34.160          O  
ATOM   2238  H   GLU A 138     189.227 221.627 154.984  1.00 28.990          H  
ATOM   2239  HA  GLU A 138     188.228 219.150 155.966  1.00 29.400          H  
ATOM   2240 1HB  GLU A 138     187.932 221.330 157.159  1.00 41.000          H  
ATOM   2241 2HB  GLU A 138     186.782 221.837 155.961  1.00 41.000          H  
ATOM   2242 1HG  GLU A 138     185.262 220.014 156.602  1.00 41.000          H  
ATOM   2243 2HG  GLU A 138     186.430 219.505 157.804  1.00 41.000          H  
ATOM   2244  N   LEU A 139     186.372 218.368 154.488  1.00 24.740          N  
ATOM   2245  CA  LEU A 139     185.424 217.814 153.536  1.00 25.150          C  
ATOM   2246  C   LEU A 139     184.302 218.765 153.110  1.00 25.710          C  
ATOM   2247  O   LEU A 139     183.832 218.715 151.969  1.00 26.180          O  
ATOM   2248  CB  LEU A 139     184.821 216.541 154.143  1.00 35.050          C  
ATOM   2249  CG  LEU A 139     183.751 215.802 153.344  1.00 35.050          C  
ATOM   2250  CD1 LEU A 139     184.295 215.376 151.994  1.00 35.050          C  
ATOM   2251  CD2 LEU A 139     183.321 214.576 154.166  1.00 35.050          C  
ATOM   2252  H   LEU A 139     186.696 217.759 155.245  1.00 29.690          H  
ATOM   2253  HA  LEU A 139     185.996 217.547 152.650  1.00 30.180          H  
ATOM   2254 1HB  LEU A 139     185.632 215.840 154.324  1.00 42.060          H  
ATOM   2255 2HB  LEU A 139     184.384 216.800 155.109  1.00 42.060          H  
ATOM   2256  HG  LEU A 139     182.887 216.452 153.179  1.00 42.060          H  
ATOM   2257 1HD1 LEU A 139     183.525 214.853 151.467  1.00 42.060          H  
ATOM   2258 2HD1 LEU A 139     184.589 216.244 151.409  1.00 42.060          H  
ATOM   2259 3HD1 LEU A 139     185.137 214.741 152.131  1.00 42.060          H  
ATOM   2260 1HD2 LEU A 139     182.549 214.024 153.631  1.00 42.060          H  
ATOM   2261 2HD2 LEU A 139     184.171 213.923 154.344  1.00 42.060          H  
ATOM   2262 3HD2 LEU A 139     182.923 214.909 155.128  1.00 42.060          H  
ATOM   2263  N   HIS A 140     183.826 219.602 154.020  1.00 25.770          N  
ATOM   2264  CA  HIS A 140     182.690 220.448 153.724  1.00 25.780          C  
ATOM   2265  C   HIS A 140     183.041 221.863 153.229  1.00 25.580          C  
ATOM   2266  O   HIS A 140     182.145 222.693 153.055  1.00 25.640          O  
ATOM   2267  CB  HIS A 140     181.860 220.526 154.995  1.00 36.090          C  
ATOM   2268  CG  HIS A 140     181.430 219.160 155.423  1.00 36.090          C  
ATOM   2269  ND1 HIS A 140     180.449 218.439 154.779  1.00 36.090          N  
ATOM   2270  CD2 HIS A 140     181.897 218.367 156.412  1.00 36.090          C  
ATOM   2271  CE1 HIS A 140     180.326 217.258 155.365  1.00 36.090          C  
ATOM   2272  NE2 HIS A 140     181.197 217.192 156.360  1.00 36.090          N  
ATOM   2273  H   HIS A 140     184.236 219.627 154.943  1.00 30.920          H  
ATOM   2274  HA  HIS A 140     182.087 219.971 152.953  1.00 30.940          H  
ATOM   2275 1HB  HIS A 140     182.453 220.977 155.796  1.00 43.310          H  
ATOM   2276 2HB  HIS A 140     180.979 221.145 154.833  1.00 43.310          H  
ATOM   2277  HD1 HIS A 140     179.745 218.827 154.181  1.00 43.310          H  
ATOM   2278  HD2 HIS A 140     182.676 218.512 157.156  1.00 43.310          H  
ATOM   2279  HE1 HIS A 140     179.599 216.533 155.004  1.00 43.310          H  
ATOM   2280  N   VAL A 141     184.322 222.154 152.990  1.00 25.470          N  
ATOM   2281  CA  VAL A 141     184.682 223.488 152.511  1.00 25.170          C  
ATOM   2282  C   VAL A 141     185.295 223.423 151.118  1.00 25.240          C  
ATOM   2283  O   VAL A 141     186.223 222.656 150.850  1.00 25.260          O  
ATOM   2284  CB  VAL A 141     185.632 224.204 153.491  1.00 35.360          C  
ATOM   2285  CG1 VAL A 141     184.978 224.292 154.848  1.00 35.360          C  
ATOM   2286  CG2 VAL A 141     186.935 223.530 153.579  1.00 35.360          C  
ATOM   2287  H   VAL A 141     185.036 221.434 153.130  1.00 30.560          H  
ATOM   2288  HA  VAL A 141     183.777 224.089 152.443  1.00 30.200          H  
ATOM   2289  HB  VAL A 141     185.788 225.196 153.154  1.00 42.430          H  
ATOM   2290 1HG1 VAL A 141     185.635 224.832 155.531  1.00 42.430          H  
ATOM   2291 2HG1 VAL A 141     184.031 224.820 154.760  1.00 42.430          H  
ATOM   2292 3HG1 VAL A 141     184.799 223.291 155.241  1.00 42.430          H  
ATOM   2293 1HG2 VAL A 141     187.537 224.067 154.274  1.00 42.430          H  
ATOM   2294 2HG2 VAL A 141     186.792 222.560 153.918  1.00 42.430          H  
ATOM   2295 3HG2 VAL A 141     187.424 223.503 152.647  1.00 42.430          H  
ATOM   2296  N   TYR A 142     184.794 224.280 150.244  1.00 25.370          N  
ATOM   2297  CA  TYR A 142     185.242 224.350 148.864  1.00 25.530          C  
ATOM   2298  C   TYR A 142     185.707 225.748 148.464  1.00 25.490          C  
ATOM   2299  O   TYR A 142     185.287 226.752 149.049  1.00 25.590          O  
ATOM   2300  CB  TYR A 142     184.100 223.878 147.958  1.00 35.680          C  
ATOM   2301  CG  TYR A 142     183.723 222.413 148.183  1.00 35.680          C  
ATOM   2302  CD1 TYR A 142     182.854 222.044 149.220  1.00 35.680          C  
ATOM   2303  CD2 TYR A 142     184.244 221.443 147.349  1.00 35.680          C  
ATOM   2304  CE1 TYR A 142     182.541 220.716 149.418  1.00 35.680          C  
ATOM   2305  CE2 TYR A 142     183.920 220.121 147.541  1.00 35.680          C  
ATOM   2306  CZ  TYR A 142     183.080 219.750 148.574  1.00 35.680          C  
ATOM   2307  OH  TYR A 142     182.793 218.409 148.771  1.00 35.680          O  
ATOM   2308  H   TYR A 142     184.023 224.863 150.544  1.00 30.440          H  
ATOM   2309  HA  TYR A 142     186.090 223.675 148.742  1.00 30.640          H  
ATOM   2310 1HB  TYR A 142     183.216 224.491 148.135  1.00 42.810          H  
ATOM   2311 2HB  TYR A 142     184.384 224.004 146.914  1.00 42.810          H  
ATOM   2312  HD1 TYR A 142     182.435 222.799 149.885  1.00 42.810          H  
ATOM   2313  HD2 TYR A 142     184.915 221.723 146.539  1.00 42.810          H  
ATOM   2314  HE1 TYR A 142     181.880 220.427 150.236  1.00 42.810          H  
ATOM   2315  HE2 TYR A 142     184.338 219.360 146.883  1.00 42.810          H  
ATOM   2316  HH  TYR A 142     182.233 218.312 149.552  1.00 42.810          H  
ATOM   2317  N   GLY A 143     186.555 225.817 147.444  1.00 25.430          N  
ATOM   2318  CA  GLY A 143     187.002 227.097 146.910  1.00 25.470          C  
ATOM   2319  C   GLY A 143     187.769 227.945 147.917  1.00 24.910          C  
ATOM   2320  O   GLY A 143     188.762 227.511 148.504  1.00 24.910          O  
ATOM   2321  H   GLY A 143     186.884 224.962 147.015  1.00 30.520          H  
ATOM   2322 1HA  GLY A 143     187.632 226.918 146.038  1.00 30.560          H  
ATOM   2323 2HA  GLY A 143     186.136 227.655 146.555  1.00 30.560          H  
ATOM   2324  N   THR A 144     187.288 229.160 148.142  1.00 24.530          N  
ATOM   2325  CA  THR A 144     187.933 230.101 149.044  1.00 24.060          C  
ATOM   2326  C   THR A 144     187.705 229.758 150.507  1.00 23.580          C  
ATOM   2327  O   THR A 144     188.287 230.377 151.395  1.00 23.330          O  
ATOM   2328  CB  THR A 144     187.446 231.533 148.763  1.00 33.870          C  
ATOM   2329  OG1 THR A 144     186.028 231.600 148.963  1.00 33.870          O  
ATOM   2330  CG2 THR A 144     187.768 231.902 147.321  1.00 33.870          C  
ATOM   2331  H   THR A 144     186.447 229.459 147.665  1.00 29.440          H  
ATOM   2332  HA  THR A 144     189.008 230.065 148.862  1.00 28.870          H  
ATOM   2333  HB  THR A 144     187.939 232.233 149.437  1.00 40.650          H  
ATOM   2334  HG1 THR A 144     185.840 231.641 149.908  1.00 40.650          H  
ATOM   2335 1HG2 THR A 144     187.421 232.915 147.120  1.00 40.650          H  
ATOM   2336 2HG2 THR A 144     188.846 231.849 147.169  1.00 40.650          H  
ATOM   2337 3HG2 THR A 144     187.276 231.213 146.641  1.00 40.650          H  
ATOM   2338  N   ALA A 145     186.842 228.780 150.773  1.00 23.540          N  
ATOM   2339  CA  ALA A 145     186.556 228.367 152.137  1.00 23.250          C  
ATOM   2340  C   ALA A 145     187.613 227.401 152.679  1.00 23.010          C  
ATOM   2341  O   ALA A 145     187.542 227.004 153.843  1.00 22.970          O  
ATOM   2342  CB  ALA A 145     185.189 227.720 152.210  1.00 32.670          C  
ATOM   2343  H   ALA A 145     186.374 228.288 150.004  1.00 28.250          H  
ATOM   2344  HA  ALA A 145     186.561 229.257 152.765  1.00 27.900          H  
ATOM   2345 1HB  ALA A 145     184.970 227.447 153.242  1.00 39.200          H  
ATOM   2346 2HB  ALA A 145     184.439 228.422 151.852  1.00 39.200          H  
ATOM   2347 3HB  ALA A 145     185.184 226.835 151.586  1.00 39.200          H  
ATOM   2348  N   VAL A 146     188.573 227.003 151.843  1.00 22.950          N  
ATOM   2349  CA  VAL A 146     189.576 226.042 152.260  1.00 22.840          C  
ATOM   2350  C   VAL A 146     190.701 226.669 153.109  1.00 22.670          C  
ATOM   2351  O   VAL A 146     191.341 227.619 152.664  1.00 22.610          O  
ATOM   2352  CB  VAL A 146     190.189 225.389 151.010  1.00 32.020          C  
ATOM   2353  CG1 VAL A 146     191.336 224.436 151.404  1.00 32.020          C  
ATOM   2354  CG2 VAL A 146     189.072 224.647 150.249  1.00 32.020          C  
ATOM   2355  H   VAL A 146     188.598 227.367 150.884  1.00 27.540          H  
ATOM   2356  HA  VAL A 146     189.049 225.278 152.796  1.00 27.410          H  
ATOM   2357  HB  VAL A 146     190.606 226.164 150.361  1.00 38.420          H  
ATOM   2358 1HG1 VAL A 146     191.754 223.984 150.507  1.00 38.420          H  
ATOM   2359 2HG1 VAL A 146     192.126 224.980 151.921  1.00 38.420          H  
ATOM   2360 3HG1 VAL A 146     190.966 223.678 152.047  1.00 38.420          H  
ATOM   2361 1HG2 VAL A 146     189.482 224.198 149.349  1.00 38.420          H  
ATOM   2362 2HG2 VAL A 146     188.647 223.883 150.858  1.00 38.420          H  
ATOM   2363 3HG2 VAL A 146     188.293 225.352 149.973  1.00 38.420          H  
ATOM   2364  N   PRO A 147     190.974 226.145 154.327  1.00 22.690          N  
ATOM   2365  CA  PRO A 147     191.998 226.589 155.261  1.00 22.640          C  
ATOM   2366  C   PRO A 147     193.385 226.128 154.848  1.00 22.670          C  
ATOM   2367  O   PRO A 147     193.521 225.176 154.087  1.00 22.800          O  
ATOM   2368  CB  PRO A 147     191.565 225.921 156.571  1.00 33.960          C  
ATOM   2369  CG  PRO A 147     190.894 224.656 156.135  1.00 33.960          C  
ATOM   2370  CD  PRO A 147     190.176 225.020 154.854  1.00 33.960          C  
ATOM   2371  HA  PRO A 147     191.959 227.685 155.342  1.00 27.170          H  
ATOM   2372 1HB  PRO A 147     192.438 225.732 157.221  1.00 40.750          H  
ATOM   2373 2HB  PRO A 147     190.890 226.587 157.128  1.00 40.750          H  
ATOM   2374 1HG  PRO A 147     191.651 223.860 155.992  1.00 40.750          H  
ATOM   2375 2HG  PRO A 147     190.209 224.300 156.921  1.00 40.750          H  
ATOM   2376 1HD  PRO A 147     190.208 224.146 154.198  1.00 40.750          H  
ATOM   2377 2HD  PRO A 147     189.158 225.361 155.087  1.00 40.750          H  
ATOM   2378  N   ILE A 148     194.407 226.739 155.444  1.00 22.660          N  
ATOM   2379  CA  ILE A 148     195.817 226.346 155.288  1.00 22.790          C  
ATOM   2380  C   ILE A 148     196.134 224.890 155.702  1.00 22.990          C  
ATOM   2381  O   ILE A 148     197.231 224.410 155.435  1.00 22.940          O  
ATOM   2382  CB  ILE A 148     196.718 227.341 156.071  1.00 31.850          C  
ATOM   2383  CG1 ILE A 148     198.239 227.258 155.642  1.00 31.850          C  
ATOM   2384  CG2 ILE A 148     196.593 227.078 157.586  1.00 31.850          C  
ATOM   2385  CD1 ILE A 148     198.536 227.660 154.194  1.00 31.850          C  
ATOM   2386  H   ILE A 148     194.200 227.534 156.034  1.00 27.190          H  
ATOM   2387  HA  ILE A 148     196.048 226.431 154.232  1.00 27.350          H  
ATOM   2388  HB  ILE A 148     196.380 228.354 155.864  1.00 38.220          H  
ATOM   2389 1HG1 ILE A 148     198.798 227.932 156.286  1.00 38.220          H  
ATOM   2390 2HG1 ILE A 148     198.618 226.258 155.802  1.00 38.220          H  
ATOM   2391 1HG2 ILE A 148     197.199 227.803 158.130  1.00 38.220          H  
ATOM   2392 2HG2 ILE A 148     195.556 227.173 157.896  1.00 38.220          H  
ATOM   2393 3HG2 ILE A 148     196.946 226.071 157.828  1.00 38.220          H  
ATOM   2394 1HD1 ILE A 148     199.610 227.596 154.019  1.00 38.220          H  
ATOM   2395 2HD1 ILE A 148     198.033 226.996 153.500  1.00 38.220          H  
ATOM   2396 3HD1 ILE A 148     198.204 228.683 154.023  1.00 38.220          H  
ATOM   2397  N   ASN A 149     195.200 224.251 156.416  1.00 23.330          N  
ATOM   2398  CA  ASN A 149     195.198 222.866 156.921  1.00 23.710          C  
ATOM   2399  C   ASN A 149     194.664 222.875 158.352  1.00 24.080          C  
ATOM   2400  O   ASN A 149     195.305 222.331 159.248  1.00 24.240          O  
ATOM   2401  OXT ASN A 149     193.755 223.650 158.653  1.00 35.560          O  
ATOM   2402  CB  ASN A 149     196.562 222.158 156.881  1.00 31.780          C  
ATOM   2403  CG  ASN A 149     196.476 220.641 157.165  1.00 31.780          C  
ATOM   2404  OD1 ASN A 149     195.769 219.887 156.465  1.00 31.780          O  
ATOM   2405  ND2 ASN A 149     197.187 220.171 158.166  1.00 31.780          N  
ATOM   2406  H   ASN A 149     194.363 224.784 156.584  1.00 28.000          H  
ATOM   2407  HA  ASN A 149     194.495 222.279 156.323  1.00 28.450          H  
ATOM   2408 1HB  ASN A 149     196.990 222.210 155.904  1.00 38.140          H  
ATOM   2409 2HB  ASN A 149     197.254 222.625 157.578  1.00 38.140          H  
ATOM   2410 1HD2 ASN A 149     197.156 219.194 158.372  1.00 38.140          H  
ATOM   2411 2HD2 ASN A 149     197.739 220.784 158.731  1.00 38.140          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 -701.721 79.1601 497.734 -54.8582 19.153 34.8573 233.941 -272.964 -0.83769 -5.62484 -173.413 -27.9575 -67.9574 -12.175 -12.8027 -15.6292 0 -0.85406 9.00814 81.1593 101.946 -39.0986 18.5793 -30.7526 11.4519 88.3021 -241.354
LEU:NtermProteinFull_1 -7.94079 1.07595 3.48886 -0.54741 0.17656 0.19442 3.28573 -2.54103 -0.05182 -0.16275 -2.48596 0.93826 0 0 0 0 0 0.01114 0.05945 2.73815 0 0 0 0.18072 0 0.49704 -1.08349
ILE_2 -7.33723 1.0348 4.88102 -0.51437 0.46235 0.10643 2.40676 -2.73574 -0 -0 -1.24107 0.04205 0 0 0 0 0 -0.03406 0.00335 0.9524 0 -0.07223 0 0.73287 0.095 0.80354 -0.41413
ALA_3 -2.51101 0.19439 2.50069 -0.0234 0 0 0.65485 -1.38289 -0.05177 -0.16199 0.3521 -0.38859 0 0 0 0 0 0.04988 0 0 0 -0.4175 0 1.8394 -0.20172 0.42325 0.87569
ARG_4 -5.77499 0.65536 4.56405 -0.91019 0.22385 0.71756 2.3652 -2.43829 -0 -0 -1.2584 0.12603 0 0 0 0 0 -0.0445 0.06507 2.51413 0 -0.09856 0 -1.2888 -0.31969 0.30025 -0.60192
ILE_5 -10.1544 1.45237 4.23623 -0.51716 0.45364 0.10351 2.87424 -3.04781 -0 -0 -1.06604 0.02797 0 0 0 0 0 -0.04227 0.01789 0.71288 0 -0.27993 0 0.73287 -0.02823 0.4505 -4.07371
LEU_6 -4.31828 0.36564 3.07615 -0.50875 0.2215 0.13896 1.37055 -1.78337 -5e-05 -0.00075 -1.04121 0.20599 0 0 0 0 0 -0.08981 0.01997 0.28189 0 -0.12006 0 0.18072 -0.14998 0.52669 -1.6242
ALA_7 -2.56098 0.24893 2.22426 -0.02721 0.00394 0 1.32012 -1.37811 -0 -0 -1.25132 -0.40758 0 0 0 0 0 0.00312 0 0 0 0.13107 0 1.8394 -0.40535 0.35097 0.09127
LEU_8 -6.88461 0.8583 2.28673 -0.4639 0.20588 0.083 1.54931 -1.91965 -0 -0 -0.54375 0.21382 0 0 0 0 0 -0.00307 0.06354 0.42061 0 -0.3226 0 0.18072 -0.34605 0.24069 -4.38103
VAL_9 -3.00321 0.66093 0.52301 -0.28659 0.19539 0.06439 0.21498 -0.76207 -0 -0 -0.0445 -0.18176 0 0 0 0 0 -0.04256 0.00358 0.12867 0 -0.48889 0 1.9342 -0.33429 0.75346 -0.66523
PRO_10 -6.16283 1.54431 3.53966 -0.19383 0.002 0.13815 1.79377 -1.52414 -0 -0 -0.823 0.02319 0 0 0 0 0 -0.01059 0.01073 0.5041 0 -0.96148 0 -2.4119 -0.48134 1.27769 -3.7355
PRO_11 -3.57956 0.41524 1.95269 -0.09301 0.00226 0.05814 0.56929 -0.76645 -0 -0 0.92177 0.64211 0 0 0 0 0 -0.15264 0.01587 0.58051 0 -0.64044 0 -2.4119 0.03592 0.84339 -1.60681
TRP_12 -6.28009 0.55057 4.02141 -0.91037 0.03622 0.41462 2.2298 -2.27349 -0.00089 -0.00238 -0.42265 -0.26636 0 0 0 0 0 -0.06193 2e-05 0 2.05712 -0.03121 0 1.6906 -0.02177 0.33425 1.06346
THR_13 -5.37119 0.73557 2.73747 -0.1768 0.10554 0.06277 2.11742 -1.84192 -0 -0 -2.07295 -0.11791 0 0 0 0 0 0.00795 0.07055 0.09462 0 0.04103 2.241 -1.0874 -0.2434 0.42973 -2.26791
ARG_14 -3.96049 0.3125 2.92762 -0.47239 0.07082 0.28732 1.10211 -1.64063 -0.00753 -0.14023 -1.69333 0.1064 0 0 0 0 0 0.02216 0.08533 1.83916 0 0.0716 0 -1.2888 0.30296 0.37055 -1.70488
VAL_15 -2.77397 0.31662 0.66017 -0.2863 0.20557 0.06302 0.61133 -0.86092 -0 -0 -0.79064 0.10156 0 0 0 0 0 -0.02016 0.01126 0.04964 0 -0.42143 0 1.9342 -0.01612 0.23859 -0.97757
TYR_16 -3.92934 0.52399 2.41416 -0.69351 0.03838 0.02289 1.29285 -1.47967 -0.01081 -0.10049 -0.94587 -0.48658 0 0 0 0 0 -0.00742 0.02096 0 2.20948 -0.17893 0.00059 1.2797 -0.15468 0.24246 0.05816
ARG_17 -1.96886 0.14151 1.16202 -0.47924 0.06314 0.28871 0.20949 -0.74818 -0 -0 0.37158 0.16413 0 0 0 0 0 -0.02859 0.00052 1.74543 0 0.11615 0 -1.2888 0.54194 0.2177 0.50865
ILE_18 -4.88092 0.73014 1.97588 -0.4911 0.38521 0.09054 1.36851 -1.30289 -0.01471 -0.06206 -1.01583 0.09183 0 0 -0.99248 0 0 0.00273 0.04762 0.52427 0 -0.5369 0 0.73287 0.55294 0.58305 -2.21129
GLN_19 -3.96768 0.71454 3.41793 -0.57412 0.13964 0.52449 1.37717 -1.73062 -0.02543 -0.1603 -0.20392 -0.77207 0 0 -0.99248 0 0 0.07828 0.12219 0 4.29754 0.09985 0 -0.18838 0.22738 0.98238 3.3664
ARG_20 -1.25988 0.07775 1.43854 -0.7518 0.10178 0.48711 0.12873 -0.66851 -0 -0 0.50998 0.29519 0 0 0 0 0 0.15559 0.00811 1.44046 0 -0.08841 0 -1.2888 -0.09834 0.65151 1.13901
ASP_21 -2.26341 0.18923 2.47695 -0.20395 0.03629 0.65732 0.44213 -1.13868 -0 -0 0.52664 -1.18381 0 0 0 0 0 -0.02824 0.07984 0 2.08861 -0.73848 0 -2.3716 -0.33855 0.29672 -1.47298
ILE_22 -5.42395 1.23661 1.7832 -0.62926 0.66965 0.11086 1.49231 -1.63981 -0 -0 -0.08526 0.68098 0 0 0 0 0 0.00762 0.12122 0.93602 0 -0.46245 0 0.73287 -0.38782 1.03162 0.17441
PRO_23 -3.78629 1.03577 1.94434 -0.10822 0.00055 0.07991 1.1987 -0.85703 -0 -0 -1.2096 0.30101 0 0 0 0 0 -0.03801 0.03974 0.13903 0 -1.1637 0 -2.4119 -0.56329 1.30149 -4.09748
MET_24 -2.18268 0.66047 2.35258 -0.55615 0.30838 0.09125 1.16865 -1.02739 -0 -0 -0.36792 -0.14536 0 0 0 0 0 -0.07321 0.11078 1.3965 0 0.28477 0 0.60916 5.46263 1.97024 10.0627
PRO_25 -3.5595 1.1179 2.62834 -0.07857 2e-05 0.04712 0.75461 -1.17061 -0.00109 -0.01451 -0.13259 0.59688 0 0 0 0 0 -0.11125 0.00784 0.37336 0 -0.73549 0 -2.4119 5.86019 1.74601 4.91676
LEU_26 -6.90563 1.47518 3.00319 -0.68826 0.17401 0.25732 2.21805 -2.31033 -0.01234 -0.04088 -2.39957 0.06351 0 0 0 0 0 -0.0744 0.04539 0.52245 0 -0.07038 0 0.18072 0.42187 0.48623 -3.65387
VAL_27 -3.23182 0.45467 1.89499 -0.27523 0.17532 0.06092 0.88428 -1.33457 -0 -0 -0.98022 -0.37522 0 0 0 0 0 -0.05028 0.00065 0.19687 0 -0.73337 0 1.9342 0.14656 0.45185 -0.78041
THR_28 -2.89468 0.13187 2.48447 -0.11294 0.09027 0.0737 1.05125 -1.40989 -0.01778 -0.16197 -0.77371 -0.56015 0 0 0 0 0 0.00763 0.03612 0.17743 0 -0.74466 2.26384 -1.0874 -0.20758 0.30499 -1.3492
SER_29 -1.23912 0.08238 1.3565 -0.02623 0 0.02248 0.65565 -0.63483 -0 -0 -0.75517 -0.22056 0 0 0 0 0 -0.01147 0.00589 0.43097 0 -0.04094 0.60109 -0.77834 -0.29668 0.2148 -0.63358
GLY_30 -2.16335 0.2368 0.62462 -0.00232 0 0 0.32479 -0.68405 -0 -0 0.14963 -0.40553 0 0 0 0 0 -0.09213 0 0 0 -1.4635 0 0.83697 -0.03307 0.12457 -2.54657
VAL_31 -3.67236 0.24377 2.69733 -0.29813 0.18588 0.05729 1.08908 -1.59779 -8e-05 -0.00273 -0.5288 -0.16657 0 0 -0.47748 0 0 0.05075 0.00244 0.21126 0 -0.16131 0 1.9342 0.30308 0.45418 0.32403
ASP_32 -3.83076 0.26715 3.48146 -0.13672 0.08867 0.44308 0.91974 -1.53689 -0 -0 -0.40748 -1.14157 0 0 0 0 0 0.03536 0.01228 0 2.54684 -0.57626 0 -2.3716 -0.12019 1.08953 -1.23735
HIS_D_33 -7.37374 0.54173 6.16882 -0.63557 0.02029 0.68296 2.60917 -3.07922 -0.00908 -0.08003 -2.01741 -0.66425 0 0 -0.47748 0 0 0.22347 0.00198 0 2.54076 -0.43892 0 -0.45461 0.55888 1.19376 -0.68848
GLY_34 -2.68902 0.14462 2.97729 -4e-05 0 0 1.07024 -1.42337 -0 -0 0.43485 -0.38035 0 0 0 0 0 -0.13164 0 0 0 0.06758 0 0.83697 1.46567 0.66937 3.04215
ASN_35 -4.07525 0.21271 3.56118 -0.18752 0.03166 0.30901 1.34755 -1.70068 -0 -0 -0.29608 -0.40167 0 0 0 0 0 0.09967 0.01585 0 1.99185 -0.35538 0 -0.93687 0.39511 0.43194 0.44309
LEU_36 -9.96714 1.53568 3.749 -0.53476 0.36935 0.13691 2.45872 -2.94817 -0 -0 -1.68896 0.1624 0 0 0 0 0 0.43318 0.45999 0.25608 0 -0.28599 0 0.18072 -0.35501 0.73888 -5.29912
ARG_37 -7.21088 0.36026 6.29377 -0.52742 0.08437 0.28352 2.72471 -3.05013 -0.00303 -0.03962 -1.92379 0.60244 0 0 0 0 0 0.05356 0.32782 2.46873 0 -0.17112 0 -1.2888 -0.25308 0.82704 -0.44164
GLN_38 -4.64029 0.35827 4.62498 -0.81874 0.10062 0.8484 1.90174 -2.34274 -0.00908 -0.08003 -1.34586 -0.72082 0 0 0 0 0 0.17362 0.00779 0 2.95817 -0.01982 0 -0.18838 -0.28138 0.50978 1.03624
LEU_39 -5.52623 0.41363 4.04687 -0.47857 0.21103 0.1158 2.48666 -2.43501 -0 -0 -1.42377 0.20951 0 0 0 0 0 0.0716 0.08146 0.37893 0 -0.2733 0 0.18072 -0.17846 0.27856 -1.84059
ALA_40 -6.26254 0.45271 3.69256 -0.02177 0 0 2.48002 -2.64734 -0 -0 -2.15316 -0.38196 0 0 0 0 0 0.21597 0 0 0 -0.27219 0 1.8394 -0.40467 0.30642 -3.15655
LEU_41 -7.20076 0.94283 6.41865 -0.64724 0.33537 0.24264 3.31828 -3.29562 -0 -0 -2.01093 -0.10398 0 0 0 0 0 0.01221 0.1695 1.57944 0 -0.23123 0 0.18072 -0.33582 0.46568 -0.16024
ALA_42 -4.51381 0.32088 4.85567 -0.02098 0 0 2.65076 -2.6514 -0 -0 -2.19719 -0.38525 0 0 0 0 0 0.04777 0 0 0 -0.37295 0 1.8394 -0.31619 0.44289 -0.3004
ARG_43 -6.99247 0.58858 7.16122 -0.87704 0.20178 0.67237 3.05865 -3.25885 -0.01793 -0.145 -3.00232 0.05815 0 0 0 -0.4169 0 -0.03318 0.07995 2.71199 0 -0.08596 0 -1.2888 -0.41982 0.51675 -1.48881
MET_44 -10.5011 1.31528 6.3694 -0.45373 0.12221 0.07204 3.21857 -3.53674 -0 -0 -3.00045 0.01533 0 0 0 0 0 -0.01252 0.89533 2.22261 0 -0.18384 0 0.60916 -0.32208 0.92314 -2.24738
ASN_45 -4.97986 0.54484 5.46799 -0.17133 0.02141 0.2504 2.34008 -2.68738 -0.00582 -0.09065 -1.95044 -0.28353 0 0 0 0 0 -0.01585 0.01714 0 1.5138 0.47859 0 -0.93687 0.03139 0.75337 0.2973
GLU_46 -3.86781 0.1723 4.94704 -0.21942 0.02791 0.30944 1.98763 -2.10008 -0.01793 -0.145 -1.76788 -0.63556 0 0 0 -0.4169 0 -0.06923 0.00487 0 3.08851 -0.299 0 -2.7348 -0.14688 0.41754 -1.46524
LEU_47 -4.88529 0.32314 3.38583 -0.52508 0.22624 0.15659 1.0749 -1.84973 -0 -0 -0.7084 0.15372 0 0 0 0 0 -0.0726 0.0367 0.0958 0 -0.13434 0 0.18072 -0.63379 0.49376 -2.68182
GLY_48 -1.92656 0.05629 2.52126 -4e-05 0 0 1.03746 -1.24368 -0 -0 -1.25352 -0.38444 0 0 0 0 0 -0.16606 0 0 0 -1.20338 0 0.83697 -0.68183 0.40214 -2.00539
VAL_49 -5.06349 0.6012 2.57598 -0.26614 0.18092 0.05079 1.5112 -1.79833 -0.00582 -0.09065 -0.68478 0.07491 0 0 0 0 0 -0.052 0.01569 0.13424 0 -0.4452 0 1.9342 -0.61079 0.32484 -1.61323
LYS_50 -5.25538 0.32181 5.34692 -0.56256 0.24932 0.38594 2.02607 -2.44577 -0 -0 -3.77996 -0.01111 0 0 0 -0.4054 0 -0.03076 0.17378 1.74153 0 -0.16818 0 -1.5107 -0.29345 0.54857 -3.66932
CYS_51 -4.07703 0.37058 2.10163 -0.04153 0 0.01636 0.86312 -1.32101 0.0009 -0.02901 -0.80165 -0.19369 0 0 0 0 0 -0.00267 0.0002 0.20235 0 -0.01527 0 3.6196 -0.0654 0.67606 1.30351
ARG_52 -6.47831 0.57933 4.90482 -0.71022 0.10575 0.45402 2.63383 -2.39857 -0.01054 -0.04927 -3.88148 0.3603 0 0 -0.50169 -2.01381 0 0.07453 0.12788 2.2823 0 -0.13945 0 -1.2888 -0.04759 0.87544 -5.12154
ASP_53 -4.42634 0.26614 4.40119 -0.20263 0.06674 0.65074 2.46605 -2.20675 -0.00011 -0.0028 -2.46261 -1.49171 0 0 0 0 0 0.0348 0.00539 0 1.84559 -0.89588 0 -2.3716 0.25855 0.87973 -3.1855
VAL_54 -6.81749 1.07058 1.77283 -0.31669 0.27516 0.06682 1.54893 -1.87107 -0.031 -0.24678 -0.29918 -0.36812 0 0 0 0 0 -0.02659 0.0105 0.09183 0 -0.48278 0 1.9342 0.10821 0.52226 -3.05838
ARG_55 -7.14097 0.8414 2.50187 -0.76072 0.11656 0.48758 0.94604 -1.64364 -0.00817 -0.08942 0.09523 0.03008 0 0 0 0 0 -0.0116 0.11997 2.44319 0 0.11195 0 -1.2888 0.18838 0.40839 -2.65269
THR_56 -5.45007 0.67667 4.22537 -0.20048 0.13234 0.07354 2.08784 -2.2643 -0.03876 -0.26273 -3.13332 -1.00371 0 0 0 0 0 0.1594 0.01462 0.82009 0 -0.73758 2.31459 -1.0874 0.46295 0.49649 -2.71444
ARG_57 -4.02799 0.28403 3.57631 -0.58797 0.07749 0.35652 1.29723 -1.46452 -0 -0 -2.21441 -0.0364 0 0 0 -1.12943 0 0.0095 0.17555 2.64355 0 0.02074 0 -1.2888 0.13259 0.69679 -1.47924
GLU_58 -3.59469 0.1204 4.18967 -0.34061 0.04015 0.63985 1.5342 -1.81567 -0.02927 -0.16759 -2.39936 -0.52986 0 0 0 -1.63328 0 -0.01295 0.08955 0 3.07872 -0.02714 0 -2.7348 0.02436 0.54177 -3.02657
VAL_59 -1.56476 0.10103 1.41331 -0.26791 0.15442 0.05488 0.37735 -0.7838 -0.03023 -0.17949 0.00339 -0.27623 0 0 0 0 0 -0.04812 0.00062 0.26612 0 -0.77596 0 1.9342 -0.24521 0.20475 0.33836
GLY_60 -0.97967 0.06013 0.94884 -0.00027 0 0 0.24676 -0.5107 -0 -0 -0.0607 -0.17301 0 0 0 0 0 -0.11556 0 0 0 -0.9042 0 0.83697 -0.20995 0.12071 -0.74067
MET_61 -5.73195 0.43568 1.68564 -0.42332 0.04768 0.03383 0.69703 -1.04426 -0 -0 0.06164 -0.12341 0 0 0 0 0 -0.02326 0.11995 2.53707 0 -0.01099 0 0.60916 -0.14691 0.26463 -1.01178
GLN_62 -3.6045 0.18049 3.28562 -0.68073 0.09896 0.4557 1.21506 -1.50423 -0 -0 -1.19798 -0.22366 0 0 -0.95671 0 0 0.05444 0.10037 0 2.79629 0.12081 0 -0.18838 -0.35855 0.32532 -0.08167
GLU_63 -2.97003 0.23229 3.1863 -0.30838 0.07378 0.36985 1.1888 -1.41751 -0 -0 -1.26157 -0.35376 0 0 -0.95671 -0.93278 0 -0.0558 0.03607 0 3.00606 0.06117 0 -2.7348 -0.28161 0.17731 -2.94135
ILE_64 -5.77794 0.82104 2.78394 -0.45569 0.29911 0.09704 1.50485 -1.84056 -3e-05 -0.00052 -1.28415 -0.07249 0 0 0 0 0 -0.07917 0.11315 0.31244 0 -0.62822 0 0.73287 -0.22783 0.2572 -3.44498
ASN_65 -3.35199 0.15649 2.92911 -0.17915 0.00296 0.28706 0.9857 -1.55181 -0 -0 -1.00411 -0.75319 0 0 0 -0.93278 0 -0.03749 0.0006 0 2.47696 0.03731 0 -0.93687 0.02694 0.3879 -1.45636
HIS_D_66 -4.95654 0.45143 3.85268 -0.44691 0.01758 0.30836 1.94737 -2.06508 -0 -0 -2.59594 -0.2597 0 0 -0.85749 0 0 -0.02117 0.30153 0 1.51275 -0.07463 0 -0.45461 -0.07058 0.4372 -2.97376
LYS_67 -2.53948 0.20823 2.60171 -0.36314 0.04765 0.16162 0.85252 -1.26864 -0 -0 -0.97713 0.16929 0 0 -0.85749 0 0 -0.04911 0.00212 1.70032 0 0.00163 0 -1.5107 -0.55692 0.27295 -2.10458
ILE_68 -4.88039 0.41817 1.26346 -0.57143 0.24922 0.10899 1.26342 -1.41608 -0 -0 -0.0661 0.20369 0 0 0 0 0 -0.06391 0.2001 1.00654 0 -0.76195 0 0.73287 -0.51365 0.4218 -2.40525
ARG_69 -4.48086 0.75471 2.2642 -0.94367 0.24447 0.49738 0.58209 -1.17363 -0 -0 0.41433 0.66444 0 0 0 0 0 -0.02182 0.16746 2.47434 0 0.08676 0 -1.2888 -0.35495 1.19163 1.07807
PRO_70 -3.31125 0.63484 2.9393 -0.11934 0.00022 0.08787 1.80948 -1.20749 -0 -0 -0.52615 0.28438 0 0 0 0 0 -0.04914 0.0206 0.13828 0 -1.22748 0 -2.4119 -0.32962 1.14946 -2.11793
TYR_71 -2.93608 0.31508 1.96914 -0.98366 0.13252 0.41308 0.8535 -1.0872 -0 -0 0.16735 -0.37159 0 0 0 -0.72437 0 -0.23863 0.01269 0 1.9164 0.3913 0.02998 1.2797 0.30229 0.59305 2.03453
GLN_72 -3.38209 0.48598 2.3126 -0.28942 0.04702 0.24481 0.88149 -1.25547 -0.00676 -0.02168 -0.29689 -0.61076 0 0 0 -0.72437 0 -0.06025 0.01245 0 2.86761 -0.1727 0 -0.18838 0.16638 0.29118 0.30075
ILE_73 -5.5692 0.35967 3.62785 -0.61241 0.36595 0.12066 1.4898 -1.87702 -0 -0 -0.78245 0.30822 0 0 0 0 0 -0.02618 0.04621 0.94018 0 -0.7482 0 0.73287 -0.59281 0.28424 -1.93262
GLU_74 -1.81888 0.10048 1.0412 -0.31645 0.0563 0.40838 0.01277 -0.66266 -0.01627 -0.05472 0.00313 -0.35651 0 0 0 0 0 -0.07207 0.00534 0 2.97689 0.12942 0 -2.7348 -0.25321 0.30368 -1.24799
LEU_75 -5.35 0.84899 0.77729 -0.51788 0.2291 0.13287 0.39376 -1.20084 -0 -0 -0.00443 -0.00648 0 0 0 0 0 -0.03521 0.05929 1.03228 0 -0.18437 0 0.18072 0.16211 0.26389 -3.21892
VAL_76 -3.45474 0.30895 1.11542 -0.28407 0.2181 0.07044 0.12681 -0.97659 -0.00951 -0.03303 0.29477 -0.52263 0 0 0 0 0 0.13871 0.0003 0.21762 0 -0.36107 0 1.9342 0.20945 0.29233 -0.71455
ARG_77 -5.08611 0.93975 3.18572 -0.98046 0.24192 0.61818 0.83549 -1.48304 -0 -0 1.53482 0.03281 0 0 0 0 0 0.20294 0.05941 2.31836 0 -0.10478 0 -1.2888 0.77902 1.00253 2.80776
ARG_78 -5.03051 0.8669 3.72776 -0.6043 0.09021 0.40509 2.06086 -2.04223 -0.02427 -0.10905 -1.36601 -0.05352 0 0 0 0 0 -0.04955 0.01984 1.82102 0 -0.10766 0 -1.2888 0.59675 1.2228 0.13536
ASP_79 -3.85547 0.29729 4.10286 -0.11235 0.01386 0.34233 1.96159 -2.02869 -0 -0 -1.35845 -0.37526 0 0 0 0 0 -0.06033 0.00115 0 1.72303 0.06445 0 -2.3716 -0.32061 0.602 -1.37419
TYR_80 -7.26434 0.79887 3.58088 -0.6522 0.08076 0.36696 1.19518 -2.28538 -0 -0 -1.45254 -0.22967 0 0 0 -0.45399 0 0.03233 0.07293 0 2.19769 -0.1337 0.09321 1.2797 -0.22659 0.53978 -2.46012
VAL_81 -6.554 0.76771 2.33916 -0.27974 0.18659 0.05826 1.68162 -2.12573 -0.02504 -0.08196 -0.32594 -0.34638 0 0 0 0 0 0.01855 0.00091 0.10852 0 -0.48028 0 1.9342 0.14772 0.40855 -2.56728
ALA_82 -2.36621 0.13136 2.21551 -0.02215 0 0 1.46735 -1.32894 -0 -0 -1.66755 -0.3069 0 0 0 0 0 0.10383 0 0 0 0.10612 0 1.8394 0.21084 0.47547 0.85813
ASN_83 -5.18527 0.78211 4.63925 -0.20618 0.03203 0.33909 1.94979 -2.44809 -0.04931 -0.191 -1.07824 -0.53161 0 0 0 0 0 0.03655 0.05618 0 2.46234 -0.55299 0 -0.93687 0.04073 0.50737 -0.33411
GLY_84 -3.11519 0.20782 3.13915 -4e-05 0 0 1.86408 -1.6763 -0 -0 -2.30734 -0.39989 0 0 0 0 0 -0.1189 0 0 0 0.30754 0 0.83697 0.58164 0.30662 -0.37384
GLY_85 -3.28193 0.24717 3.802 -0.00018 0 0 1.85447 -1.92331 -0.00023 -0.00293 -2.33641 -0.29091 0 0 0 0 0 -0.08337 0 0 0 1.0585 0 0.83697 0.82908 0.4029 1.11182
TRP_86 -11.4661 2.08149 5.04414 -1.1127 0.04412 0.35537 3.15673 -3.33894 -0 -0 -1.15715 -0.35122 0 0 0 0 0 -0.03353 0.06456 0 1.99624 -0.06755 0 1.6906 0.24929 1.04579 -1.79886
GLU_87 -4.23902 0.44419 3.60711 -0.2288 0.02799 0.32309 0.84781 -1.80743 -3e-05 -0.00052 -0.70295 -0.60011 0 0 0 0 0 -0.07783 0.04152 0 3.16544 -0.32952 0 -2.7348 -0.31663 0.85811 -1.72239
THR_88 -4.47522 0.55397 4.32432 -0.21142 0.2329 0.07949 1.82284 -2.2199 -0.01561 -0.19887 -1.14477 -0.52929 0 0 0 0 0 -0.03195 0 0.64028 0 -0.45708 2.31118 -1.0874 -0.27545 0.31122 -0.37075
PHE_89 -9.88877 1.46184 4.43895 -0.85057 0.06185 0.34768 2.49796 -3.11378 -0 -0 -1.55789 -0.0377 0 0 0 0 0 -0.0202 0.41499 0 1.92438 -0.39646 0 1.0402 0.08614 0.4726 -3.11877
LEU_90 -7.57213 1.18133 3.25338 -0.54176 0.261 0.18038 1.51024 -2.27161 -0.00023 -0.00293 -1.25725 0.06318 0 0 0 0 0 0.03791 0.02704 0.23258 0 0.00721 0 0.18072 -0.0832 0.76701 -4.02714
SER_91 -5.00438 0.53179 3.93165 -0.0255 0 0.0586 1.92691 -2.10945 -0.02627 -0.34298 -0.82818 -0.51657 0 0 0 0 0 0.15627 0.0135 0.24716 0 -0.34374 0.60261 -0.77834 -0.26651 1.3336 -1.43981
TYR_92 -2.85505 0.28386 1.87966 -0.64513 0.06025 0.40088 0.85891 -0.98958 -0.01066 -0.14411 -0.95913 -0.25577 0 0 -0.99868 0 0 0.19597 0.0314 0 1.90988 0.44532 0.00071 1.2797 0.30407 1.5547 2.34721
GLU_93 -3.52077 0.36897 4.11381 -0.19533 0.01981 0.27634 1.97507 -1.74672 -0.02083 -0.12891 -2.36331 -0.66848 0 0 0 0 0 0.44751 0.06913 0 3.30171 -0.03514 0 -2.7348 0.55863 1.05604 0.77273
ASP_94 -3.318 0.67867 4.30673 -0.11331 0.01042 0.34986 1.6919 -1.88004 -0 -0 -1.10552 -0.54597 0 0 0 0 0 -0.05037 0.1135 0 1.75218 0.08907 0 -2.3716 5.83008 1.77393 7.21154
PRO_95 -2.67119 0.63616 2.17631 -0.0751 0 0.04522 0.52339 -0.86952 -0 -0 -0.1686 0.61061 0 0 0 0 0 -0.17112 0.00139 0.42224 0 -0.51869 0 -2.4119 5.55102 1.60941 4.68962
ASP_96 -6.63659 0.91025 6.80385 -0.09922 0.00276 0.30664 3.65539 -3.2209 -0 -0 -4.00228 -0.01846 0 0 0 -0.45399 0 -0.02809 0.00178 0 1.9994 0.23163 0 -2.3716 0.1834 0.34854 -2.38748
GLN_97 -7.50084 0.52622 7.21041 -0.7934 0.09553 0.83721 3.83786 -3.55878 -0 -0 -3.64044 -0.97134 0 0 -0.99868 0 0 0.0633 0.01481 0 2.8989 -0.26133 0 -0.18838 0.14666 0.37522 -1.90706
ASP_98 -4.07612 0.20694 5.14578 -0.11127 0.01294 0.34249 1.90697 -2.38994 -0.02083 -0.12891 -1.69294 -0.32573 0 0 0 0 0 -0.06172 0.01155 0 1.7653 -0.01501 0 -2.3716 -0.43973 0.33961 -1.90222
ILE_99 -5.51247 0.64125 3.98172 -0.49484 0.37333 0.09851 2.47784 -2.33188 -0 -0 -1.0458 -0.06823 0 0 0 0 0 -0.05408 0.02081 0.63684 0 -0.4742 0 0.73287 -0.22721 0.52013 -0.72542
LEU_100 -10.4317 1.67382 5.25214 -0.55205 0.49138 0.13554 2.95239 -3.59713 -0.00841 -0.05218 -3.58502 0.29773 0 0 0 0 0 -0.01907 0.18923 0.28773 0 -0.28784 0 0.18072 -0.17963 0.86888 -6.38347
VAL_101 -5.19519 0.49304 5.15561 -0.30665 0.19585 0.06981 2.93676 -2.63962 -0 -0 -2.36299 -0.13089 0 0 0 0 0 0.02656 3e-05 0.11562 0 -0.19076 0 1.9342 -0.25958 0.70643 0.54822
GLY_102 -3.18281 0.2091 3.20804 -4e-05 0 0 1.15849 -1.63006 -0 -0 -0.96795 -0.4104 0 0 0 0 0 -0.20733 0 0 0 0.29686 0 0.83697 0.15646 0.44973 -0.08292
LEU_103 -7.97476 0.82708 3.85107 -0.46622 0.20136 0.10297 2.87879 -2.71736 -0 -7e-05 -2.13138 0.16217 0 0 0 0 0 -0.03695 0.07914 0.52824 0 -0.22921 0 0.18072 0.40699 0.44487 -3.89255
CYS_104 -6.7774 0.48611 5.75304 -0.05047 0 0.01608 2.97958 -2.78745 -0 -7e-05 -3.19306 0.04815 0 0 0 0 0 0.02509 0.03066 0.31366 0 0.28404 0 3.6196 0.19151 0.32859 1.26765
ARG_105 -7.832 0.60728 7.20828 -1.08982 0.2047 0.79068 3.54351 -3.33338 -0.00841 -0.05218 -4.67469 0.3967 0 0 0 -1.1559 0 -0.07891 0.27901 2.67346 0 -0.13471 0 -1.2888 -0.25464 0.49901 -3.70083
LEU_106 -5.93539 0.46189 5.19951 -0.47 0.16437 0.09726 2.96925 -2.60855 -0 -0 -2.50409 0.17996 0 0 0 0 0 0.17764 0.11768 0.46421 0 -0.20784 0 0.18072 -0.2641 0.65712 -1.32036
ARG_107 -6.71589 0.33954 6.69065 -0.76692 0.12219 0.50156 2.45188 -2.87251 -0 -0 -2.5564 0.35532 0 0 0 0 0 0.01988 0.03585 2.55115 0 -0.07601 0 -1.2888 -0.11161 0.57589 -0.74424
GLN_108 -7.40484 0.55895 6.92386 -0.25428 0.02807 0.18604 3.00298 -3.38381 -0 -0 -2.7593 -0.37485 0 0 0 0 0 -0.00704 0.01497 0 2.75844 -0.02334 0 -0.18838 -0.18686 0.46993 -0.63946
CYS_109 -5.44347 0.34244 4.62365 -0.04596 0 0.01495 2.19337 -2.30242 -0 -0 -2.35318 -0.05549 0 0 0 0 0 -0.03004 0.00161 0.30922 0 0.28724 0 3.6196 0.16432 0.32091 1.64675
SER_110 -2.97382 0.20795 4.06198 -0.02878 0 0.06589 1.54816 -1.84037 -0.00151 -0.02474 -1.46389 -0.53917 0 0 0 0 0 -0.04802 0.01787 1.05363 0 0.29106 0.61095 -0.77834 0.18887 0.29907 0.64678
SER_111 -3.83789 0.28533 4.60344 -0.03606 0.00576 0.02625 1.36151 -2.08707 -0.01973 -0.16694 -1.67162 0.01975 0 0 0 0 0 0.02666 0.02945 0.96468 0 -0.32034 1.76067 -0.77834 -0.36232 0.44371 0.2469
GLU_112 -3.90505 0.3149 5.09016 -0.25129 0.06277 0.44395 2.11889 -2.17983 -0.03039 -0.21137 -2.26852 -0.48043 0 0 0 -0.38053 0 -0.05434 0.00244 0 2.7278 0.13757 0 -2.7348 -0.27945 0.50893 -1.36857
ILE_113 -5.34421 0.52178 3.6106 -0.50251 0.40928 0.14245 1.86787 -1.95586 -0 -0 -1.06965 -0.60221 0 0 0 0 0 0.1041 0.02791 0.37062 0 0.01355 0 0.73287 0.67048 0.70203 -0.30089
PHE_114 -7.49578 0.41654 2.45372 -0.82301 0.04693 0.11563 0.68678 -1.68934 -0 -0 -0.007 -0.5724 0 0 0 0 0 0.12955 0.06697 0 1.83764 -0.2542 0 1.0402 0.98628 0.67327 -2.38821
ARG_115 -5.1874 0.65435 2.35715 -0.82313 0.12926 0.63988 0.51104 -1.3648 -0 -0 0.10524 0.28644 0 0 0 0 0 0.03007 0.18129 2.3341 0 0.16713 0 -1.2888 0.76564 1.13035 0.6278
PRO_116 -4.30985 0.68423 2.04712 -0.13004 0.00014 0.09576 0.82808 -1.06843 -0 -0 -1.18159 0.23299 0 0 0 0 0 0.00925 0.02263 0.17463 0 -1.14398 0 -2.4119 0.04534 1.14816 -4.95746
GLU_117 -3.11578 0.1415 3.39423 -0.4845 0.26449 1.57624 1.30445 -1.58622 -0 -0 -2.76313 -2.55344 0 0 0 -1.1559 0 -0.03482 0.03257 0 4.23001 -0.00425 0 -2.7348 -0.63638 0.3383 -3.78743
LEU_118 -5.85895 0.55021 0.77437 -0.49529 0.26461 0.11209 0.54158 -1.18022 -0 -0 0.58868 0.13802 0 0 0 0 0 -0.07861 0.07287 1.12185 0 -0.34297 0 0.18072 -0.31568 0.28113 -3.64559
LEU_119 -4.88951 0.6109 4.51357 -0.48648 0.27793 0.10104 2.1964 -2.11375 -0 -0 -1.89499 0.22761 0 0 0 0 0 0.03872 0.09664 0.47081 0 -0.37977 0 0.18072 -0.21035 0.90372 -0.35679
PRO_120 -2.00789 0.38895 1.10902 -0.06864 0 0.04266 0.36969 -0.51437 -0 -0 0.17016 0.57976 0 0 0 0 0 -0.20133 0.04783 0.18781 0 -0.77984 0 -2.4119 0.06971 1.14649 -1.87189
THR_121 -2.22103 0.2132 2.94633 -0.12674 0.08282 0.06909 0.78983 -1.2819 -0 -0 -0.8796 -0.97655 0 0 0 -0.39387 0 0.10171 0.00375 0.15005 0 -0.62508 2.26022 -1.0874 0.07695 0.69833 -0.19987
ASP_122 -5.00522 0.39812 5.87299 -0.11313 0.00327 0.36823 3.02964 -2.61483 -0 -0 -3.88423 0.33007 0 0 0 -0.39387 0 -0.05256 0.43705 0 2.28849 0.23693 0 -2.3716 -0.01493 0.52738 -0.95821
LYS_123 -5.94832 0.55524 4.99409 -0.40127 0.06221 0.20504 2.62085 -2.4752 -0 -0 -1.77696 0.14695 0 0 0 0 0 -0.09313 0.02575 1.60138 0 -0.05323 0 -1.5107 -0.08475 0.47587 -1.65617
SER_124 -1.89288 0.18769 2.7541 -0.02973 0.00023 0.04912 0.52348 -1.25093 -0 -0 0.49487 -1.0239 0 0 0 0 0 0.10152 0.00097 0.19782 0 -0.27266 0.60098 -0.77834 -0.56745 0.29961 -0.60549
ASP_125 -2.40769 0.15855 3.42863 -0.10427 0.00109 0.31861 1.40013 -1.55218 -0 -0 -0.21462 -0.2973 0 0 0 0 0 -0.05122 0.01453 0 1.94679 -0.19391 0 -2.3716 -0.36563 0.17358 -0.1165
ILE_126 -6.57734 0.60372 2.81377 -0.50944 0.48086 0.10372 1.79273 -2.12258 -0 -0 -0.15618 -0.05646 0 0 0 0 0 0.00799 0.09301 0.61807 0 -0.50255 0 0.73287 0.01231 0.34457 -2.32091
ALA_127 -2.94238 0.07676 1.72324 -0.0241 0 0 1.12773 -1.34738 -0 -0 -0.30316 -0.19753 0 0 0 0 0 -0.02923 0 0 0 -0.14776 0 1.8394 -0.36854 0.29509 -0.29788
GLY_128 -2.02243 0.30598 2.14101 -0.00026 0 0 0.7362 -1.10231 -0 -0 1.0829 -0.16333 0 0 0 0 0 -0.09178 0 0 0 -1.51116 0 0.83697 -0.322 0.10673 -0.00349
ASP_129 -1.91988 0.10732 3.0399 -0.24135 0.03267 0.79619 1.13303 -1.22265 -0 -0 -2.32504 -0.33219 0 0 0 -0.4054 0 0.0148 0.06918 0 2.12144 -0.59185 0 -2.3716 -0.18216 0.16395 -2.11364
LEU_130 -5.33511 0.78826 3.14053 -0.47945 0.29061 0.08858 1.00858 -1.73744 -0 -0 -0.13484 0.3224 0 0 0 0 0 0.06106 0.04599 0.40505 0 -0.34799 0 0.18072 -0.43006 0.84772 -1.28541
PRO_131 -3.09909 0.39495 2.00548 -0.12294 0.00088 0.09099 0.86408 -0.84307 -0 -0 -0.6381 0.2536 0 0 0 0 0 -0.06356 0.02182 0.15892 0 -1.13591 0 -2.4119 -0.52915 0.93071 -4.12228
GLY_132 -2.92052 0.29344 2.31909 -0.00036 0 0 1.34625 -1.24624 -0.02098 -0.12304 -1.06268 -0.15185 0 0 0 0 0 -0.11413 0 0 0 -1.08549 0 0.83697 -0.31408 0.32419 -1.91943
CYS_133 -2.78105 0.28868 1.13274 -0.17254 0.05252 0.081 0.37108 -0.70348 0.0009 -0.02901 -0.68938 -1.13241 0 0 0 0 0 0.01425 0.00227 0.37606 0 0.03038 0 3.6196 0.01399 0.43875 0.91437
SER_134 -2.9592 0.11861 2.72519 -0.02873 0 0.06719 1.22696 -1.24529 -0.01216 -0.05397 -1.0692 -0.32128 0 0 -0.50169 0 0 0.16956 0.00189 0.04075 0 -0.5197 0.61302 -0.77834 -0.05668 0.47593 -2.10715
ILE_135 -4.02764 0.37869 1.19338 -0.47767 0.33982 0.11022 0.56697 -1.1628 -0.00577 -0.01693 -0.01173 -0.08084 0 0 0 0 0 -0.0354 0.03861 0.33241 0 -0.67533 0 0.73287 -0.24294 0.36599 -2.6781
ILE_136 -6.8243 0.47326 3.84517 -0.50126 0.41642 0.11522 1.97571 -2.35845 -0.00162 -0.0047 -1.15343 -0.12616 0 0 -0.99131 0 0 -0.02519 0.0769 0.31501 0 -0.71205 0 0.73287 -0.43059 0.46912 -4.70938
ARG_137 -6.91115 0.63934 5.51843 -0.96433 0.56836 0.82449 2.14871 -2.90463 -0.02688 -0.18771 -2.21187 0.09317 0 0 -0.62553 -0.18813 0 0.22662 0.17746 2.9798 0 -0.10676 0 -1.2888 -0.40836 0.79043 -1.85734
GLU_138 -6.2452 0.81196 6.31971 -0.26483 0.0361 0.31903 3.355 -2.78386 -0 -0 -3.43288 -0.24052 0 0 0 -1.12943 0 -0.08265 0.00832 0 2.81468 -0.03999 0 -2.7348 -0.51934 0.79425 -3.01443
LEU_139 -7.63012 0.46598 4.85248 -0.72493 0.27172 0.33095 2.08043 -2.8422 -0.00034 -0.00108 -1.40136 0.04473 0 0 -0.26639 0 0 -0.04038 0.10391 0.68106 0 -0.00426 0 0.18072 -0.03821 0.50735 -3.42992
HIS_D_140 -4.48463 0.33299 3.07486 -0.47297 0.03336 0.62727 0.4736 -1.62891 -0.01265 -0.04637 -0.3953 -0.2834 0 0 0 0 0 -0.06098 0.21698 0 1.66867 -0.23013 0 -0.45461 -0.02001 0.59327 -1.06895
VAL_141 -7.13469 1.09396 3.11096 -0.34131 0.54485 0.07478 2.0592 -2.53832 -0 -0 -1.45103 -0.75817 0 0 -0.35913 0 0 -0.05974 0.12865 1.81463 0 -0.79929 0 1.9342 -0.5036 0.65376 -2.53028
TYR_142 -4.93973 0.34918 3.55103 -0.59061 0.1019 0.31273 1.71347 -2.28925 -0.01712 -0.11523 -1.47125 -0.15179 0 0 0 -0.18813 0 0.00013 0.00466 0 1.96247 -0.42168 0.00479 1.2797 -0.356 0.40144 -0.85933
GLY_143 -1.75087 0.20067 1.90134 -0.00017 0 0 0.91503 -1.05663 -0.0109 -0.12028 -0.36697 -0.28935 0 0 0 0 0 -0.27344 0 0 0 -1.34701 0 0.83697 -0.14794 0.142 -1.36754
THR_144 -1.30941 0.13024 1.53986 -0.12917 0.07298 0.06816 0.54799 -0.82226 -0.00447 -0.06887 0.44248 -0.97425 0 0 0 0 0 -0.03358 5e-05 0.05956 0 -0.04061 2.26982 -1.0874 -0.14237 0.14254 0.6613
ALA_145 -3.382 0.43778 1.7605 -0.02733 0.0042 0 1.17791 -1.4338 -0 -0 -1.0689 -0.4311 0 0 0 0 0 -0.0557 0 0 0 0.01879 0 1.8394 -0.46625 0.16185 -1.46467
VAL_146 -5.18179 0.97381 1.92561 -0.28629 0.22041 0.06262 1.07512 -1.71263 -0.0109 -0.12028 -0.34977 0.08194 0 0 0 0 0 -0.06015 0.00488 0.04821 0 -0.41936 0 1.9342 -0.60696 0.82605 -1.59528
PRO_147 -3.63644 0.80843 2.20719 -0.19724 0.00438 0.14018 1.47007 -1.07319 -0 -0 0.13465 0.08748 0 0 0 0 0 0.03605 0.00106 0.33594 0 -0.81615 0 -2.4119 -0.36338 0.91095 -2.36193
ILE_148 -2.2514 0.53029 0.85746 -0.7425 0.66804 0.28617 0.37066 -0.73925 -0 -0 -0.62323 -0.00071 0 0 0 0 0 -0.19366 0.00908 1.08746 0 0.46718 0 0.73287 0.01113 0.8066 1.2762
ASN:CtermProteinFull_149 -4.30596 0.69042 3.6157 -0.38516 0.04159 1.07699 1.92916 -1.73821 -0.01031 -0.07861 -1.27925 -0.83602 0 0 -0.99131 0 0 0 0.01975 0 2.7232 0 0 -0.93687 0.08725 1.33319 0.95553
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 636619 DOMAINID 630340 MODEL 4 6QK7
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 34.627
ATOM      1  N   LEU A   1     226.980 221.427 195.192  1.00 36.650          N  
ATOM      2  CA  LEU A   1     225.730 220.731 194.883  1.00 36.670          C  
ATOM      3  C   LEU A   1     224.892 221.435 193.827  1.00 36.670          C  
ATOM      4  O   LEU A   1     224.570 220.840 192.797  1.00 36.550          O  
ATOM      5  CB  LEU A   1     224.885 220.540 196.161  1.00 51.330          C  
ATOM      6  CG  LEU A   1     223.561 219.677 196.031  1.00 51.330          C  
ATOM      7  CD1 LEU A   1     223.303 219.007 197.358  1.00 51.330          C  
ATOM      8  CD2 LEU A   1     222.319 220.571 195.681  1.00 51.330          C  
ATOM      9 1H   LEU A   1     227.644 220.759 195.561  1.00 43.980          H  
ATOM     10 2H   LEU A   1     227.359 221.842 194.355  1.00 43.980          H  
ATOM     11 3H   LEU A   1     226.815 222.143 195.883  1.00 43.980          H  
ATOM     12  HA  LEU A   1     225.986 219.744 194.498  1.00 44.000          H  
ATOM     13 1HB  LEU A   1     225.511 220.058 196.911  1.00 61.600          H  
ATOM     14 2HB  LEU A   1     224.599 221.520 196.544  1.00 61.600          H  
ATOM     15  HG  LEU A   1     223.695 218.904 195.268  1.00 61.600          H  
ATOM     16 1HD1 LEU A   1     222.406 218.395 197.290  1.00 61.600          H  
ATOM     17 2HD1 LEU A   1     224.148 218.382 197.622  1.00 61.600          H  
ATOM     18 3HD1 LEU A   1     223.166 219.768 198.105  1.00 61.600          H  
ATOM     19 1HD2 LEU A   1     221.437 219.939 195.637  1.00 61.600          H  
ATOM     20 2HD2 LEU A   1     222.177 221.325 196.454  1.00 61.600          H  
ATOM     21 3HD2 LEU A   1     222.426 221.060 194.734  1.00 61.600          H  
ATOM     22  N   ILE A   2     224.544 222.697 194.055  1.00 36.860          N  
ATOM     23  CA  ILE A   2     223.653 223.396 193.128  1.00 36.970          C  
ATOM     24  C   ILE A   2     224.166 223.500 191.711  1.00 36.670          C  
ATOM     25  O   ILE A   2     223.419 223.239 190.773  1.00 36.600          O  
ATOM     26  CB  ILE A   2     223.258 224.761 193.684  1.00 51.710          C  
ATOM     27  CG1 ILE A   2     222.350 224.511 194.910  1.00 51.710          C  
ATOM     28  CG2 ILE A   2     222.585 225.638 192.594  1.00 51.710          C  
ATOM     29  CD1 ILE A   2     222.080 225.700 195.761  1.00 51.710          C  
ATOM     30  H   ILE A   2     224.852 223.177 194.888  1.00 44.230          H  
ATOM     31  HA  ILE A   2     222.729 222.812 193.077  1.00 44.360          H  
ATOM     32  HB  ILE A   2     224.139 225.266 194.044  1.00 62.060          H  
ATOM     33 1HG1 ILE A   2     221.416 224.124 194.562  1.00 62.060          H  
ATOM     34 2HG1 ILE A   2     222.809 223.758 195.540  1.00 62.060          H  
ATOM     35 1HG2 ILE A   2     222.317 226.583 193.006  1.00 62.060          H  
ATOM     36 2HG2 ILE A   2     223.271 225.806 191.775  1.00 62.060          H  
ATOM     37 3HG2 ILE A   2     221.704 225.168 192.214  1.00 62.060          H  
ATOM     38 1HD1 ILE A   2     221.435 225.405 196.592  1.00 62.060          H  
ATOM     39 2HD1 ILE A   2     223.017 226.082 196.157  1.00 62.060          H  
ATOM     40 3HD1 ILE A   2     221.588 226.475 195.196  1.00 62.060          H  
ATOM     41  N   ALA A   3     225.433 223.853 191.508  1.00 36.540          N  
ATOM     42  CA  ALA A   3     225.911 223.962 190.131  1.00 36.310          C  
ATOM     43  C   ALA A   3     225.719 222.651 189.367  1.00 36.370          C  
ATOM     44  O   ALA A   3     225.375 222.655 188.185  1.00 36.240          O  
ATOM     45  CB  ALA A   3     227.386 224.328 190.094  1.00 50.930          C  
ATOM     46  H   ALA A   3     226.035 224.061 192.289  1.00 43.850          H  
ATOM     47  HA  ALA A   3     225.325 224.741 189.635  1.00 43.570          H  
ATOM     48 1HB  ALA A   3     227.707 224.419 189.063  1.00 61.110          H  
ATOM     49 2HB  ALA A   3     227.560 225.251 190.597  1.00 61.110          H  
ATOM     50 3HB  ALA A   3     227.961 223.544 190.576  1.00 61.110          H  
ATOM     51  N   ARG A   4     225.926 221.517 190.044  1.00 36.630          N  
ATOM     52  CA  ARG A   4     225.792 220.237 189.381  1.00 36.790          C  
ATOM     53  C   ARG A   4     224.332 219.901 189.133  1.00 36.910          C  
ATOM     54  O   ARG A   4     223.990 219.445 188.037  1.00 36.970          O  
ATOM     55  CB  ARG A   4     226.438 219.137 190.212  1.00 51.440          C  
ATOM     56  CG  ARG A   4     226.395 217.719 189.614  1.00 51.440          C  
ATOM     57  CD  ARG A   4     227.123 217.625 188.319  1.00 51.440          C  
ATOM     58  NE  ARG A   4     227.246 216.248 187.870  1.00 51.440          N  
ATOM     59  CZ  ARG A   4     227.680 215.863 186.650  1.00 51.440          C  
ATOM     60  NH1 ARG A   4     228.032 216.760 185.747  1.00 51.440          N  
ATOM     61  NH2 ARG A   4     227.759 214.574 186.363  1.00 51.440          N  
ATOM     62  H   ARG A   4     226.179 221.552 191.020  1.00 43.960          H  
ATOM     63  HA  ARG A   4     226.302 220.303 188.422  1.00 44.150          H  
ATOM     64 1HB  ARG A   4     227.485 219.385 190.383  1.00 61.730          H  
ATOM     65 2HB  ARG A   4     225.951 219.092 191.186  1.00 61.730          H  
ATOM     66 1HG  ARG A   4     226.858 217.020 190.312  1.00 61.730          H  
ATOM     67 2HG  ARG A   4     225.362 217.430 189.453  1.00 61.730          H  
ATOM     68 1HD  ARG A   4     226.560 218.169 187.560  1.00 61.730          H  
ATOM     69 2HD  ARG A   4     228.117 218.049 188.424  1.00 61.730          H  
ATOM     70  HE  ARG A   4     226.992 215.519 188.526  1.00 61.730          H  
ATOM     71 1HH1 ARG A   4     227.973 217.744 185.958  1.00 61.730          H  
ATOM     72 2HH1 ARG A   4     228.356 216.463 184.837  1.00 61.730          H  
ATOM     73 1HH2 ARG A   4     227.493 213.884 187.054  1.00 61.730          H  
ATOM     74 2HH2 ARG A   4     228.086 214.274 185.455  1.00 61.730          H  
ATOM     75  N   ILE A   5     223.473 220.140 190.122  1.00 36.970          N  
ATOM     76  CA  ILE A   5     222.073 219.799 189.939  1.00 37.140          C  
ATOM     77  C   ILE A   5     221.481 220.644 188.820  1.00 36.940          C  
ATOM     78  O   ILE A   5     220.725 220.126 188.009  1.00 37.000          O  
ATOM     79  CB  ILE A   5     221.243 219.950 191.231  1.00 51.930          C  
ATOM     80  CG1 ILE A   5     221.758 218.969 192.362  1.00 51.930          C  
ATOM     81  CG2 ILE A   5     219.739 219.683 190.927  1.00 51.930          C  
ATOM     82  CD1 ILE A   5     221.728 217.480 192.057  1.00 51.930          C  
ATOM     83  H   ILE A   5     223.809 220.522 191.012  1.00 44.360          H  
ATOM     84  HA  ILE A   5     222.015 218.765 189.615  1.00 44.570          H  
ATOM     85  HB  ILE A   5     221.376 220.960 191.612  1.00 62.310          H  
ATOM     86 1HG1 ILE A   5     222.777 219.228 192.598  1.00 62.310          H  
ATOM     87 2HG1 ILE A   5     221.151 219.134 193.248  1.00 62.310          H  
ATOM     88 1HG2 ILE A   5     219.159 219.805 191.836  1.00 62.310          H  
ATOM     89 2HG2 ILE A   5     219.371 220.385 190.181  1.00 62.310          H  
ATOM     90 3HG2 ILE A   5     219.606 218.675 190.548  1.00 62.310          H  
ATOM     91 1HD1 ILE A   5     222.105 216.936 192.921  1.00 62.310          H  
ATOM     92 2HD1 ILE A   5     220.712 217.151 191.849  1.00 62.310          H  
ATOM     93 3HD1 ILE A   5     222.359 217.257 191.202  1.00 62.310          H  
ATOM     94  N   LEU A   6     221.796 221.938 188.769  1.00 36.760          N  
ATOM     95  CA  LEU A   6     221.265 222.766 187.689  1.00 36.590          C  
ATOM     96  C   LEU A   6     221.717 222.263 186.324  1.00 36.520          C  
ATOM     97  O   LEU A   6     220.901 222.116 185.413  1.00 36.450          O  
ATOM     98  CB  LEU A   6     221.771 224.210 187.850  1.00 51.290          C  
ATOM     99  CG  LEU A   6     221.170 225.083 188.960  1.00 51.290          C  
ATOM    100  CD1 LEU A   6     222.034 226.332 189.141  1.00 51.290          C  
ATOM    101  CD2 LEU A   6     219.748 225.507 188.553  1.00 51.290          C  
ATOM    102  H   LEU A   6     222.412 222.339 189.479  1.00 44.110          H  
ATOM    103  HA  LEU A   6     220.179 222.729 187.728  1.00 43.910          H  
ATOM    104 1HB  LEU A   6     222.838 224.150 188.059  1.00 61.550          H  
ATOM    105 2HB  LEU A   6     221.644 224.725 186.901  1.00 61.550          H  
ATOM    106  HG  LEU A   6     221.147 224.528 189.899  1.00 61.550          H  
ATOM    107 1HD1 LEU A   6     221.626 226.957 189.922  1.00 61.550          H  
ATOM    108 2HD1 LEU A   6     223.044 226.028 189.415  1.00 61.550          H  
ATOM    109 3HD1 LEU A   6     222.061 226.894 188.221  1.00 61.550          H  
ATOM    110 1HD2 LEU A   6     219.326 226.131 189.311  1.00 61.550          H  
ATOM    111 2HD2 LEU A   6     219.785 226.062 187.618  1.00 61.550          H  
ATOM    112 3HD2 LEU A   6     219.112 224.636 188.427  1.00 61.550          H  
ATOM    113  N   ALA A   7     223.004 221.928 186.200  1.00 36.600          N  
ATOM    114  CA  ALA A   7     223.566 221.458 184.942  1.00 36.620          C  
ATOM    115  C   ALA A   7     222.888 220.190 184.438  1.00 36.790          C  
ATOM    116  O   ALA A   7     222.726 220.000 183.228  1.00 36.890          O  
ATOM    117  CB  ALA A   7     225.049 221.193 185.119  1.00 51.260          C  
ATOM    118  H   ALA A   7     223.645 222.088 186.983  1.00 43.920          H  
ATOM    119  HA  ALA A   7     223.428 222.243 184.203  1.00 43.940          H  
ATOM    120 1HB  ALA A   7     225.481 220.880 184.172  1.00 61.510          H  
ATOM    121 2HB  ALA A   7     225.535 222.113 185.458  1.00 61.510          H  
ATOM    122 3HB  ALA A   7     225.184 220.412 185.866  1.00 61.510          H  
ATOM    123  N   LEU A   8     222.473 219.327 185.361  1.00 36.910          N  
ATOM    124  CA  LEU A   8     221.851 218.053 185.033  1.00 37.140          C  
ATOM    125  C   LEU A   8     220.359 218.091 184.702  1.00 37.180          C  
ATOM    126  O   LEU A   8     219.778 217.038 184.412  1.00 37.350          O  
ATOM    127  CB  LEU A   8     222.044 217.082 186.212  1.00 51.900          C  
ATOM    128  CG  LEU A   8     223.493 216.627 186.540  1.00 51.900          C  
ATOM    129  CD1 LEU A   8     223.469 215.849 187.847  1.00 51.900          C  
ATOM    130  CD2 LEU A   8     224.035 215.751 185.415  1.00 51.900          C  
ATOM    131  H   LEU A   8     222.667 219.534 186.348  1.00 44.290          H  
ATOM    132  HA  LEU A   8     222.351 217.666 184.158  1.00 44.570          H  
ATOM    133 1HB  LEU A   8     221.650 217.582 187.106  1.00 62.280          H  
ATOM    134 2HB  LEU A   8     221.445 216.195 186.027  1.00 62.280          H  
ATOM    135  HG  LEU A   8     224.134 217.487 186.655  1.00 62.280          H  
ATOM    136 1HD1 LEU A   8     224.468 215.520 188.098  1.00 62.280          H  
ATOM    137 2HD1 LEU A   8     223.085 216.493 188.643  1.00 62.280          H  
ATOM    138 3HD1 LEU A   8     222.818 214.981 187.741  1.00 62.280          H  
ATOM    139 1HD2 LEU A   8     225.033 215.428 185.663  1.00 62.280          H  
ATOM    140 2HD2 LEU A   8     223.395 214.877 185.294  1.00 62.280          H  
ATOM    141 3HD2 LEU A   8     224.068 216.303 184.484  1.00 62.280          H  
ATOM    142  N   VAL A   9     219.703 219.253 184.769  1.00 37.070          N  
ATOM    143  CA  VAL A   9     218.276 219.275 184.472  1.00 37.170          C  
ATOM    144  C   VAL A   9     217.981 220.053 183.186  1.00 37.350          C  
ATOM    145  O   VAL A   9     218.197 221.266 183.147  1.00 37.280          O  
ATOM    146  CB  VAL A   9     217.500 219.904 185.638  1.00 52.000          C  
ATOM    147  CG1 VAL A   9     216.008 219.955 185.319  1.00 52.000          C  
ATOM    148  CG2 VAL A   9     217.744 219.080 186.899  1.00 52.000          C  
ATOM    149  H   VAL A   9     220.208 220.120 185.011  1.00 44.480          H  
ATOM    150  HA  VAL A   9     217.930 218.255 184.417  1.00 44.600          H  
ATOM    151  HB  VAL A   9     217.854 220.925 185.798  1.00 62.400          H  
ATOM    152 1HG1 VAL A   9     215.481 220.408 186.160  1.00 62.400          H  
ATOM    153 2HG1 VAL A   9     215.836 220.547 184.425  1.00 62.400          H  
ATOM    154 3HG1 VAL A   9     215.633 218.943 185.167  1.00 62.400          H  
ATOM    155 1HG2 VAL A   9     217.216 219.527 187.740  1.00 62.400          H  
ATOM    156 2HG2 VAL A   9     217.395 218.063 186.748  1.00 62.400          H  
ATOM    157 3HG2 VAL A   9     218.802 219.058 187.126  1.00 62.400          H  
ATOM    158  N   PRO A  10     217.438 219.411 182.127  1.00 37.620          N  
ATOM    159  CA  PRO A  10     217.127 220.042 180.869  1.00 37.850          C  
ATOM    160  C   PRO A  10     216.145 221.205 181.076  1.00 37.820          C  
ATOM    161  O   PRO A  10     215.209 221.058 181.873  1.00 37.670          O  
ATOM    162  CB  PRO A  10     216.447 218.917 180.080  1.00 56.780          C  
ATOM    163  CG  PRO A  10     216.998 217.649 180.681  1.00 56.780          C  
ATOM    164  CD  PRO A  10     217.177 217.961 182.156  1.00 56.780          C  
ATOM    165  HA  PRO A  10     218.073 220.344 180.407  1.00 45.420          H  
ATOM    166 1HB  PRO A  10     215.357 218.970 180.188  1.00 68.130          H  
ATOM    167 2HB  PRO A  10     216.663 219.004 178.999  1.00 68.130          H  
ATOM    168 1HG  PRO A  10     216.312 216.803 180.502  1.00 68.130          H  
ATOM    169 2HG  PRO A  10     217.952 217.391 180.200  1.00 68.130          H  
ATOM    170 1HD  PRO A  10     216.262 217.742 182.727  1.00 68.130          H  
ATOM    171 2HD  PRO A  10     218.051 217.386 182.504  1.00 68.130          H  
ATOM    172  N   PRO A  11     216.271 222.314 180.319  1.00 38.020          N  
ATOM    173  CA  PRO A  11     215.407 223.495 180.347  1.00 38.100          C  
ATOM    174  C   PRO A  11     214.004 223.204 179.801  1.00 38.280          C  
ATOM    175  O   PRO A  11     213.065 223.967 180.042  1.00 38.460          O  
ATOM    176  CB  PRO A  11     216.180 224.481 179.442  1.00 57.150          C  
ATOM    177  CG  PRO A  11     216.996 223.612 178.523  1.00 57.150          C  
ATOM    178  CD  PRO A  11     217.370 222.410 179.341  1.00 57.150          C  
ATOM    179  HA  PRO A  11     215.357 223.881 181.375  1.00 45.720          H  
ATOM    180 1HB  PRO A  11     215.468 225.114 178.898  1.00 68.580          H  
ATOM    181 2HB  PRO A  11     216.796 225.142 180.070  1.00 68.580          H  
ATOM    182 1HG  PRO A  11     216.407 223.359 177.622  1.00 68.580          H  
ATOM    183 2HG  PRO A  11     217.878 224.163 178.171  1.00 68.580          H  
ATOM    184 1HD  PRO A  11     217.383 221.524 178.672  1.00 68.580          H  
ATOM    185 2HD  PRO A  11     218.336 222.559 179.849  1.00 68.580          H  
ATOM    186  N   TRP A  12     213.880 222.085 179.080  1.00 38.270          N  
ATOM    187  CA  TRP A  12     212.648 221.642 178.465  1.00 38.310          C  
ATOM    188  C   TRP A  12     212.736 220.177 178.090  1.00 38.340          C  
ATOM    189  O   TRP A  12     213.761 219.711 177.590  1.00 38.380          O  
ATOM    190  CB  TRP A  12     212.331 222.450 177.211  1.00 53.620          C  
ATOM    191  CG  TRP A  12     211.031 222.030 176.584  1.00 53.620          C  
ATOM    192  CD1 TRP A  12     209.806 222.520 176.876  1.00 53.620          C  
ATOM    193  CD2 TRP A  12     210.822 221.012 175.562  1.00 53.620          C  
ATOM    194  NE1 TRP A  12     208.857 221.887 176.133  1.00 53.620          N  
ATOM    195  CE2 TRP A  12     209.458 220.960 175.325  1.00 53.620          C  
ATOM    196  CE3 TRP A  12     211.673 220.153 174.853  1.00 53.620          C  
ATOM    197  CZ2 TRP A  12     208.906 220.089 174.411  1.00 53.620          C  
ATOM    198  CZ3 TRP A  12     211.120 219.281 173.936  1.00 53.620          C  
ATOM    199  CH2 TRP A  12     209.775 219.255 173.722  1.00 53.620          C  
ATOM    200  H   TRP A  12     214.694 221.506 178.951  1.00 45.920          H  
ATOM    201  HA  TRP A  12     211.829 221.769 179.180  1.00 45.970          H  
ATOM    202 1HB  TRP A  12     212.264 223.509 177.450  1.00 64.340          H  
ATOM    203 2HB  TRP A  12     213.123 222.321 176.474  1.00 64.340          H  
ATOM    204  HD1 TRP A  12     209.613 223.306 177.606  1.00 64.340          H  
ATOM    205  HE1 TRP A  12     207.862 222.072 176.171  1.00 64.340          H  
ATOM    206  HE3 TRP A  12     212.749 220.166 175.031  1.00 64.340          H  
ATOM    207  HZ2 TRP A  12     207.838 220.053 174.218  1.00 64.340          H  
ATOM    208  HZ3 TRP A  12     211.789 218.619 173.390  1.00 64.340          H  
ATOM    209  HH2 TRP A  12     209.369 218.570 172.986  1.00 64.340          H  
ATOM    210  N   THR A  13     211.644 219.451 178.297  1.00 38.370          N  
ATOM    211  CA  THR A  13     211.546 218.061 177.912  1.00 38.460          C  
ATOM    212  C   THR A  13     210.127 217.617 177.740  1.00 38.340          C  
ATOM    213  O   THR A  13     209.207 218.158 178.357  1.00 38.310          O  
ATOM    214  CB  THR A  13     212.205 217.113 178.937  1.00 53.810          C  
ATOM    215  OG1 THR A  13     212.113 215.741 178.457  1.00 53.810          O  
ATOM    216  CG2 THR A  13     211.570 217.227 180.321  1.00 53.810          C  
ATOM    217  H   THR A  13     210.834 219.885 178.727  1.00 46.040          H  
ATOM    218  HA  THR A  13     212.051 217.929 176.960  1.00 46.150          H  
ATOM    219  HB  THR A  13     213.257 217.379 179.021  1.00 64.570          H  
ATOM    220  HG1 THR A  13     211.167 215.396 178.518  1.00 64.570          H  
ATOM    221 1HG2 THR A  13     212.080 216.547 181.002  1.00 64.570          H  
ATOM    222 2HG2 THR A  13     211.662 218.244 180.678  1.00 64.570          H  
ATOM    223 3HG2 THR A  13     210.517 216.947 180.268  1.00 64.570          H  
ATOM    224  N   ARG A  14     209.965 216.596 176.918  1.00 38.350          N  
ATOM    225  CA  ARG A  14     208.683 215.955 176.789  1.00 38.300          C  
ATOM    226  C   ARG A  14     208.542 215.095 178.027  1.00 38.450          C  
ATOM    227  O   ARG A  14     209.556 214.642 178.574  1.00 38.690          O  
ATOM    228  CB  ARG A  14     208.616 215.116 175.527  1.00 53.640          C  
ATOM    229  CG  ARG A  14     208.725 215.918 174.250  1.00 53.640          C  
ATOM    230  CD  ARG A  14     208.611 215.089 173.032  1.00 53.640          C  
ATOM    231  NE  ARG A  14     208.678 215.905 171.814  1.00 53.640          N  
ATOM    232  CZ  ARG A  14     209.813 216.293 171.182  1.00 53.640          C  
ATOM    233  NH1 ARG A  14     210.999 215.949 171.649  1.00 53.640          N  
ATOM    234  NH2 ARG A  14     209.728 217.027 170.083  1.00 53.640          N  
ATOM    235  H   ARG A  14     210.774 216.242 176.427  1.00 46.020          H  
ATOM    236  HA  ARG A  14     207.891 216.706 176.771  1.00 45.960          H  
ATOM    237 1HB  ARG A  14     209.424 214.386 175.531  1.00 64.370          H  
ATOM    238 2HB  ARG A  14     207.675 214.558 175.502  1.00 64.370          H  
ATOM    239 1HG  ARG A  14     207.944 216.676 174.231  1.00 64.370          H  
ATOM    240 2HG  ARG A  14     209.695 216.403 174.239  1.00 64.370          H  
ATOM    241 1HD  ARG A  14     209.401 214.342 173.006  1.00 64.370          H  
ATOM    242 2HD  ARG A  14     207.646 214.587 173.045  1.00 64.370          H  
ATOM    243  HE  ARG A  14     207.795 216.194 171.409  1.00 64.370          H  
ATOM    244 1HH1 ARG A  14     211.074 215.389 172.483  1.00 64.370          H  
ATOM    245 2HH1 ARG A  14     211.838 216.245 171.167  1.00 64.370          H  
ATOM    246 1HH2 ARG A  14     208.822 217.294 169.721  1.00 64.370          H  
ATOM    247 2HH2 ARG A  14     210.566 217.325 169.605  1.00 64.370          H  
ATOM    248  N   VAL A  15     207.314 214.907 178.490  1.00 38.360          N  
ATOM    249  CA  VAL A  15     207.055 214.069 179.644  1.00 38.550          C  
ATOM    250  C   VAL A  15     206.049 212.994 179.296  1.00 38.530          C  
ATOM    251  O   VAL A  15     204.955 213.292 178.822  1.00 38.330          O  
ATOM    252  CB  VAL A  15     206.543 214.921 180.828  1.00 53.890          C  
ATOM    253  CG1 VAL A  15     206.223 214.027 182.054  1.00 53.890          C  
ATOM    254  CG2 VAL A  15     207.615 215.969 181.183  1.00 53.890          C  
ATOM    255  H   VAL A  15     206.532 215.333 178.005  1.00 46.030          H  
ATOM    256  HA  VAL A  15     207.986 213.586 179.944  1.00 46.260          H  
ATOM    257  HB  VAL A  15     205.620 215.424 180.539  1.00 64.670          H  
ATOM    258 1HG1 VAL A  15     205.865 214.653 182.863  1.00 64.670          H  
ATOM    259 2HG1 VAL A  15     205.454 213.294 181.805  1.00 64.670          H  
ATOM    260 3HG1 VAL A  15     207.125 213.502 182.378  1.00 64.670          H  
ATOM    261 1HG2 VAL A  15     207.266 216.585 182.009  1.00 64.670          H  
ATOM    262 2HG2 VAL A  15     208.537 215.462 181.470  1.00 64.670          H  
ATOM    263 3HG2 VAL A  15     207.815 216.611 180.323  1.00 64.670          H  
ATOM    264  N   TYR A  16     206.418 211.752 179.553  1.00 38.810          N  
ATOM    265  CA  TYR A  16     205.544 210.627 179.258  1.00 38.870          C  
ATOM    266  C   TYR A  16     205.049 209.972 180.536  1.00 39.050          C  
ATOM    267  O   TYR A  16     203.955 209.399 180.575  1.00 39.460          O  
ATOM    268  CB  TYR A  16     206.301 209.639 178.391  1.00 54.390          C  
ATOM    269  CG  TYR A  16     206.739 210.271 177.090  1.00 54.390          C  
ATOM    270  CD1 TYR A  16     208.036 210.754 176.954  1.00 54.390          C  
ATOM    271  CD2 TYR A  16     205.848 210.379 176.038  1.00 54.390          C  
ATOM    272  CE1 TYR A  16     208.432 211.338 175.771  1.00 54.390          C  
ATOM    273  CE2 TYR A  16     206.249 210.959 174.857  1.00 54.390          C  
ATOM    274  CZ  TYR A  16     207.531 211.435 174.721  1.00 54.390          C  
ATOM    275  OH  TYR A  16     207.921 212.001 173.535  1.00 54.390          O  
ATOM    276  H   TYR A  16     207.337 211.599 179.937  1.00 46.570          H  
ATOM    277  HA  TYR A  16     204.674 210.991 178.712  1.00 46.640          H  
ATOM    278 1HB  TYR A  16     207.184 209.278 178.920  1.00 65.270          H  
ATOM    279 2HB  TYR A  16     205.670 208.778 178.168  1.00 65.270          H  
ATOM    280  HD1 TYR A  16     208.739 210.675 177.781  1.00 65.270          H  
ATOM    281  HD2 TYR A  16     204.830 210.003 176.142  1.00 65.270          H  
ATOM    282  HE1 TYR A  16     209.447 211.716 175.663  1.00 65.270          H  
ATOM    283  HE2 TYR A  16     205.549 211.041 174.025  1.00 65.270          H  
ATOM    284  HH  TYR A  16     207.199 211.939 172.903  1.00 65.270          H  
ATOM    285  N   ARG A  17     205.860 210.069 181.583  1.00 38.810          N  
ATOM    286  CA  ARG A  17     205.578 209.483 182.877  1.00 39.010          C  
ATOM    287  C   ARG A  17     206.017 210.463 183.947  1.00 38.830          C  
ATOM    288  O   ARG A  17     207.022 211.159 183.771  1.00 38.350          O  
ATOM    289  CB  ARG A  17     206.318 208.162 183.069  1.00 54.530          C  
ATOM    290  CG  ARG A  17     205.937 207.033 182.099  1.00 54.530          C  
ATOM    291  CD  ARG A  17     204.568 206.505 182.337  1.00 54.530          C  
ATOM    292  NE  ARG A  17     204.282 205.370 181.476  1.00 54.530          N  
ATOM    293  CZ  ARG A  17     203.827 205.442 180.199  1.00 54.530          C  
ATOM    294  NH1 ARG A  17     203.598 206.607 179.605  1.00 54.530          N  
ATOM    295  NH2 ARG A  17     203.605 204.316 179.532  1.00 54.530          N  
ATOM    296  H   ARG A  17     206.728 210.566 181.477  1.00 46.570          H  
ATOM    297  HA  ARG A  17     204.504 209.327 182.978  1.00 46.810          H  
ATOM    298 1HB  ARG A  17     207.387 208.334 182.957  1.00 65.440          H  
ATOM    299 2HB  ARG A  17     206.154 207.801 184.085  1.00 65.440          H  
ATOM    300 1HG  ARG A  17     206.000 207.385 181.077  1.00 65.440          H  
ATOM    301 2HG  ARG A  17     206.635 206.207 182.230  1.00 65.440          H  
ATOM    302 1HD  ARG A  17     204.486 206.174 183.372  1.00 65.440          H  
ATOM    303 2HD  ARG A  17     203.825 207.272 182.147  1.00 65.440          H  
ATOM    304  HE  ARG A  17     204.432 204.449 181.865  1.00 65.440          H  
ATOM    305 1HH1 ARG A  17     203.754 207.511 180.088  1.00 65.440          H  
ATOM    306 2HH1 ARG A  17     203.258 206.627 178.656  1.00 65.440          H  
ATOM    307 1HH2 ARG A  17     203.775 203.423 179.976  1.00 65.440          H  
ATOM    308 2HH2 ARG A  17     203.265 204.346 178.582  1.00 65.440          H  
ATOM    309  N   ILE A  18     205.268 210.522 185.039  1.00 39.280          N  
ATOM    310  CA  ILE A  18     205.613 211.365 186.171  1.00 39.300          C  
ATOM    311  C   ILE A  18     205.813 210.503 187.402  1.00 39.290          C  
ATOM    312  O   ILE A  18     204.944 209.706 187.756  1.00 39.560          O  
ATOM    313  CB  ILE A  18     204.524 212.425 186.436  1.00 55.010          C  
ATOM    314  CG1 ILE A  18     204.372 213.320 185.188  1.00 55.010          C  
ATOM    315  CG2 ILE A  18     204.900 213.257 187.679  1.00 55.010          C  
ATOM    316  CD1 ILE A  18     203.180 214.248 185.208  1.00 55.010          C  
ATOM    317  H   ILE A  18     204.444 209.936 185.098  1.00 47.140          H  
ATOM    318  HA  ILE A  18     206.551 211.878 185.959  1.00 47.160          H  
ATOM    319  HB  ILE A  18     203.566 211.935 186.609  1.00 66.010          H  
ATOM    320 1HG1 ILE A  18     205.275 213.914 185.083  1.00 66.010          H  
ATOM    321 2HG1 ILE A  18     204.273 212.688 184.312  1.00 66.010          H  
ATOM    322 1HG2 ILE A  18     204.151 214.001 187.871  1.00 66.010          H  
ATOM    323 2HG2 ILE A  18     204.982 212.616 188.557  1.00 66.010          H  
ATOM    324 3HG2 ILE A  18     205.855 213.752 187.507  1.00 66.010          H  
ATOM    325 1HD1 ILE A  18     203.165 214.823 184.282  1.00 66.010          H  
ATOM    326 2HD1 ILE A  18     202.265 213.660 185.283  1.00 66.010          H  
ATOM    327 3HD1 ILE A  18     203.239 214.930 186.043  1.00 66.010          H  
ATOM    328  N   GLN A  19     206.953 210.657 188.058  1.00 39.030          N  
ATOM    329  CA  GLN A  19     207.201 209.885 189.258  1.00 39.050          C  
ATOM    330  C   GLN A  19     206.494 210.519 190.441  1.00 39.450          C  
ATOM    331  O   GLN A  19     206.546 211.735 190.632  1.00 39.190          O  
ATOM    332  CB  GLN A  19     208.703 209.789 189.548  1.00 54.660          C  
ATOM    333  CG  GLN A  19     209.499 208.964 188.553  1.00 54.660          C  
ATOM    334  CD  GLN A  19     210.998 208.945 188.883  1.00 54.660          C  
ATOM    335  OE1 GLN A  19     211.776 209.727 188.321  1.00 54.660          O  
ATOM    336  NE2 GLN A  19     211.400 208.074 189.810  1.00 54.660          N  
ATOM    337  H   GLN A  19     207.636 211.322 187.720  1.00 46.840          H  
ATOM    338  HA  GLN A  19     206.804 208.878 189.120  1.00 46.860          H  
ATOM    339 1HB  GLN A  19     209.134 210.790 189.580  1.00 65.590          H  
ATOM    340 2HB  GLN A  19     208.851 209.343 190.527  1.00 65.590          H  
ATOM    341 1HG  GLN A  19     209.134 207.935 188.597  1.00 65.590          H  
ATOM    342 2HG  GLN A  19     209.363 209.369 187.551  1.00 65.590          H  
ATOM    343 1HE2 GLN A  19     212.363 208.026 190.067  1.00 65.590          H  
ATOM    344 2HE2 GLN A  19     210.724 207.448 190.282  1.00 65.590          H  
ATOM    345  N   ARG A  20     205.898 209.677 191.277  1.00 40.150          N  
ATOM    346  CA  ARG A  20     205.252 210.115 192.508  1.00 40.680          C  
ATOM    347  C   ARG A  20     205.962 209.425 193.664  1.00 41.000          C  
ATOM    348  O   ARG A  20     205.453 209.345 194.783  1.00 41.170          O  
ATOM    349  CB  ARG A  20     203.773 209.766 192.495  1.00 56.740          C  
ATOM    350  CG  ARG A  20     202.976 210.323 191.289  1.00 56.740          C  
ATOM    351  CD  ARG A  20     202.926 211.805 191.245  1.00 56.740          C  
ATOM    352  NE  ARG A  20     202.145 212.277 190.110  1.00 56.740          N  
ATOM    353  CZ  ARG A  20     202.019 213.565 189.734  1.00 56.740          C  
ATOM    354  NH1 ARG A  20     202.642 214.521 190.401  1.00 56.740          N  
ATOM    355  NH2 ARG A  20     201.265 213.872 188.689  1.00 56.740          N  
ATOM    356  H   ARG A  20     205.870 208.689 191.035  1.00 48.180          H  
ATOM    357  HA  ARG A  20     205.377 211.190 192.624  1.00 48.820          H  
ATOM    358 1HB  ARG A  20     203.661 208.683 192.490  1.00 68.090          H  
ATOM    359 2HB  ARG A  20     203.303 210.139 193.405  1.00 68.090          H  
ATOM    360 1HG  ARG A  20     203.436 209.980 190.359  1.00 68.090          H  
ATOM    361 2HG  ARG A  20     201.953 209.957 191.338  1.00 68.090          H  
ATOM    362 1HD  ARG A  20     202.472 212.184 192.161  1.00 68.090          H  
ATOM    363 2HD  ARG A  20     203.933 212.198 191.140  1.00 68.090          H  
ATOM    364  HE  ARG A  20     201.651 211.578 189.566  1.00 68.090          H  
ATOM    365 1HH1 ARG A  20     203.239 214.288 191.186  1.00 68.090          H  
ATOM    366 2HH1 ARG A  20     202.545 215.486 190.116  1.00 68.090          H  
ATOM    367 1HH2 ARG A  20     200.789 213.141 188.177  1.00 68.090          H  
ATOM    368 2HH2 ARG A  20     201.164 214.834 188.399  1.00 68.090          H  
ATOM    369  N   ASP A  21     207.127 208.895 193.321  1.00 41.170          N  
ATOM    370  CA  ASP A  21     208.046 208.151 194.155  1.00 41.430          C  
ATOM    371  C   ASP A  21     208.584 208.999 195.288  1.00 40.960          C  
ATOM    372  O   ASP A  21     208.724 210.216 195.146  1.00 40.950          O  
ATOM    373  CB  ASP A  21     209.205 207.676 193.284  1.00 57.900          C  
ATOM    374  CG  ASP A  21     208.773 206.631 192.250  1.00 57.900          C  
ATOM    375  OD1 ASP A  21     207.705 206.079 192.385  1.00 57.900          O  
ATOM    376  OD2 ASP A  21     209.488 206.449 191.289  1.00 57.900          O  
ATOM    377  H   ASP A  21     207.406 209.037 192.366  1.00 49.400          H  
ATOM    378  HA  ASP A  21     207.522 207.293 194.581  1.00 49.720          H  
ATOM    379 1HB  ASP A  21     209.646 208.529 192.769  1.00 69.480          H  
ATOM    380 2HB  ASP A  21     209.981 207.246 193.921  1.00 69.480          H  
ATOM    381  N   ILE A  22     208.919 208.359 196.397  1.00 40.640          N  
ATOM    382  CA  ILE A  22     209.494 209.062 197.527  1.00 40.270          C  
ATOM    383  C   ILE A  22     211.019 208.926 197.476  1.00 40.050          C  
ATOM    384  O   ILE A  22     211.492 207.800 197.359  1.00 40.040          O  
ATOM    385  CB  ILE A  22     208.970 208.476 198.853  1.00 56.530          C  
ATOM    386  CG1 ILE A  22     207.432 208.622 198.897  1.00 56.530          C  
ATOM    387  CG2 ILE A  22     209.637 209.198 200.036  1.00 56.530          C  
ATOM    388  CD1 ILE A  22     206.753 207.856 200.016  1.00 56.530          C  
ATOM    389  H   ILE A  22     208.771 207.359 196.447  1.00 48.770          H  
ATOM    390  HA  ILE A  22     209.170 210.091 197.489  1.00 48.320          H  
ATOM    391  HB  ILE A  22     209.203 207.416 198.896  1.00 67.830          H  
ATOM    392 1HG1 ILE A  22     207.186 209.676 199.000  1.00 67.830          H  
ATOM    393 2HG1 ILE A  22     207.016 208.267 197.952  1.00 67.830          H  
ATOM    394 1HG2 ILE A  22     209.291 208.791 200.975  1.00 67.830          H  
ATOM    395 2HG2 ILE A  22     210.709 209.074 199.984  1.00 67.830          H  
ATOM    396 3HG2 ILE A  22     209.400 210.260 199.994  1.00 67.830          H  
ATOM    397 1HD1 ILE A  22     205.676 208.019 199.955  1.00 67.830          H  
ATOM    398 2HD1 ILE A  22     206.963 206.790 199.911  1.00 67.830          H  
ATOM    399 3HD1 ILE A  22     207.104 208.196 200.983  1.00 67.830          H  
ATOM    400  N   PRO A  23     211.796 210.031 197.437  1.00 39.930          N  
ATOM    401  CA  PRO A  23     213.255 210.066 197.455  1.00 39.900          C  
ATOM    402  C   PRO A  23     213.783 209.469 198.738  1.00 39.720          C  
ATOM    403  O   PRO A  23     213.119 209.577 199.765  1.00 39.660          O  
ATOM    404  CB  PRO A  23     213.568 211.568 197.410  1.00 59.850          C  
ATOM    405  CG  PRO A  23     212.349 212.207 196.816  1.00 59.850          C  
ATOM    406  CD  PRO A  23     211.188 211.372 197.289  1.00 59.850          C  
ATOM    407  HA  PRO A  23     213.662 209.533 196.577  1.00 47.880          H  
ATOM    408 1HB  PRO A  23     213.793 211.932 198.435  1.00 71.820          H  
ATOM    409 2HB  PRO A  23     214.477 211.741 196.816  1.00 71.820          H  
ATOM    410 1HG  PRO A  23     212.280 213.258 197.147  1.00 71.820          H  
ATOM    411 2HG  PRO A  23     212.429 212.231 195.716  1.00 71.820          H  
ATOM    412 1HD  PRO A  23     210.793 211.738 198.253  1.00 71.820          H  
ATOM    413 2HD  PRO A  23     210.449 211.403 196.476  1.00 71.820          H  
ATOM    414  N   MET A  24     214.971 208.885 198.714  1.00 39.660          N  
ATOM    415  CA  MET A  24     215.557 208.387 199.952  1.00 39.530          C  
ATOM    416  C   MET A  24     216.079 209.615 200.692  1.00 39.220          C  
ATOM    417  O   MET A  24     216.538 210.549 200.034  1.00 39.250          O  
ATOM    418  CB  MET A  24     216.728 207.462 199.617  1.00 55.390          C  
ATOM    419  CG  MET A  24     217.453 206.696 200.752  1.00 55.390          C  
ATOM    420  SD  MET A  24     216.539 205.303 201.449  1.00 55.390          S  
ATOM    421  CE  MET A  24     216.754 204.066 200.155  1.00 55.390          C  
ATOM    422  H   MET A  24     215.501 208.778 197.827  1.00 47.590          H  
ATOM    423  HA  MET A  24     214.786 207.873 200.522  1.00 47.440          H  
ATOM    424 1HB  MET A  24     216.354 206.727 198.972  1.00 66.470          H  
ATOM    425 2HB  MET A  24     217.480 208.024 199.057  1.00 66.470          H  
ATOM    426 1HG  MET A  24     218.393 206.325 200.361  1.00 66.470          H  
ATOM    427 2HG  MET A  24     217.694 207.384 201.557  1.00 66.470          H  
ATOM    428 1HE  MET A  24     216.261 203.136 200.448  1.00 66.470          H  
ATOM    429 2HE  MET A  24     216.330 204.417 199.227  1.00 66.470          H  
ATOM    430 3HE  MET A  24     217.811 203.875 200.011  1.00 66.470          H  
ATOM    431  N   PRO A  25     215.983 209.695 202.024  1.00 38.970          N  
ATOM    432  CA  PRO A  25     216.552 210.743 202.839  1.00 38.720          C  
ATOM    433  C   PRO A  25     218.046 210.575 202.853  1.00 38.770          C  
ATOM    434  O   PRO A  25     218.548 209.477 202.615  1.00 38.900          O  
ATOM    435  CB  PRO A  25     215.954 210.489 204.214  1.00 58.080          C  
ATOM    436  CG  PRO A  25     215.668 209.021 204.222  1.00 58.080          C  
ATOM    437  CD  PRO A  25     215.237 208.701 202.802  1.00 58.080          C  
ATOM    438  HA  PRO A  25     216.266 211.728 202.435  1.00 46.460          H  
ATOM    439 1HB  PRO A  25     216.674 210.787 204.996  1.00 69.700          H  
ATOM    440 2HB  PRO A  25     215.049 211.105 204.351  1.00 69.700          H  
ATOM    441 1HG  PRO A  25     216.566 208.453 204.527  1.00 69.700          H  
ATOM    442 2HG  PRO A  25     214.888 208.795 204.960  1.00 69.700          H  
ATOM    443 1HD  PRO A  25     215.527 207.693 202.590  1.00 69.700          H  
ATOM    444 2HD  PRO A  25     214.161 208.855 202.677  1.00 69.700          H  
ATOM    445  N   LEU A  26     218.770 211.618 203.184  1.00 38.700          N  
ATOM    446  CA  LEU A  26     220.199 211.441 203.264  1.00 38.730          C  
ATOM    447  C   LEU A  26     220.615 210.429 204.304  1.00 38.870          C  
ATOM    448  O   LEU A  26     220.240 210.527 205.473  1.00 39.010          O  
ATOM    449  CB  LEU A  26     220.890 212.754 203.628  1.00 54.210          C  
ATOM    450  CG  LEU A  26     222.433 212.690 203.724  1.00 54.210          C  
ATOM    451  CD1 LEU A  26     223.026 212.405 202.386  1.00 54.210          C  
ATOM    452  CD2 LEU A  26     222.929 214.000 204.272  1.00 54.210          C  
ATOM    453  H   LEU A  26     218.344 212.515 203.368  1.00 46.440          H  
ATOM    454  HA  LEU A  26     220.534 211.099 202.289  1.00 46.480          H  
ATOM    455 1HB  LEU A  26     220.632 213.506 202.903  1.00 65.050          H  
ATOM    456 2HB  LEU A  26     220.515 213.079 204.598  1.00 65.050          H  
ATOM    457  HG  LEU A  26     222.726 211.889 204.378  1.00 65.050          H  
ATOM    458 1HD1 LEU A  26     224.085 212.344 202.458  1.00 65.050          H  
ATOM    459 2HD1 LEU A  26     222.676 211.472 202.011  1.00 65.050          H  
ATOM    460 3HD1 LEU A  26     222.745 213.187 201.728  1.00 65.050          H  
ATOM    461 1HD2 LEU A  26     224.013 213.986 204.361  1.00 65.050          H  
ATOM    462 2HD2 LEU A  26     222.625 214.798 203.604  1.00 65.050          H  
ATOM    463 3HD2 LEU A  26     222.492 214.168 205.253  1.00 65.050          H  
ATOM    464  N   VAL A  27     221.444 209.494 203.868  1.00 38.900          N  
ATOM    465  CA  VAL A  27     222.018 208.489 204.727  1.00 39.020          C  
ATOM    466  C   VAL A  27     223.332 209.064 205.221  1.00 38.750          C  
ATOM    467  O   VAL A  27     224.225 209.342 204.422  1.00 38.750          O  
ATOM    468  CB  VAL A  27     222.263 207.185 203.941  1.00 54.580          C  
ATOM    469  CG1 VAL A  27     222.913 206.119 204.843  1.00 54.580          C  
ATOM    470  CG2 VAL A  27     220.926 206.679 203.342  1.00 54.580          C  
ATOM    471  H   VAL A  27     221.671 209.479 202.888  1.00 46.680          H  
ATOM    472  HA  VAL A  27     221.354 208.304 205.574  1.00 46.820          H  
ATOM    473  HB  VAL A  27     222.966 207.388 203.142  1.00 65.500          H  
ATOM    474 1HG1 VAL A  27     223.105 205.224 204.250  1.00 65.500          H  
ATOM    475 2HG1 VAL A  27     223.862 206.493 205.237  1.00 65.500          H  
ATOM    476 3HG1 VAL A  27     222.259 205.876 205.656  1.00 65.500          H  
ATOM    477 1HG2 VAL A  27     221.102 205.772 202.767  1.00 65.500          H  
ATOM    478 2HG2 VAL A  27     220.226 206.468 204.148  1.00 65.500          H  
ATOM    479 3HG2 VAL A  27     220.495 207.443 202.687  1.00 65.500          H  
ATOM    480  N   THR A  28     223.452 209.224 206.525  1.00 38.580          N  
ATOM    481  CA  THR A  28     224.607 209.838 207.164  1.00 38.410          C  
ATOM    482  C   THR A  28     225.257 208.885 208.140  1.00 38.230          C  
ATOM    483  O   THR A  28     224.844 207.723 208.287  1.00 38.010          O  
ATOM    484  CB  THR A  28     224.209 211.084 207.981  1.00 53.840          C  
ATOM    485  OG1 THR A  28     223.474 210.675 209.148  1.00 53.840          O  
ATOM    486  CG2 THR A  28     223.345 211.972 207.139  1.00 53.840          C  
ATOM    487  H   THR A  28     222.662 208.969 207.103  1.00 46.300          H  
ATOM    488  HA  THR A  28     225.336 210.104 206.402  1.00 46.090          H  
ATOM    489  HB  THR A  28     225.090 211.631 208.284  1.00 64.610          H  
ATOM    490  HG1 THR A  28     223.255 211.460 209.672  1.00 64.610          H  
ATOM    491 1HG2 THR A  28     223.063 212.855 207.707  1.00 64.610          H  
ATOM    492 2HG2 THR A  28     223.922 212.264 206.277  1.00 64.610          H  
ATOM    493 3HG2 THR A  28     222.443 211.448 206.824  1.00 64.610          H  
ATOM    494  N   SER A  29     226.278 209.371 208.847  1.00 38.390          N  
ATOM    495  CA  SER A  29     226.966 208.549 209.848  1.00 38.300          C  
ATOM    496  C   SER A  29     226.035 208.096 210.980  1.00 38.620          C  
ATOM    497  O   SER A  29     226.343 207.148 211.705  1.00 38.800          O  
ATOM    498  CB  SER A  29     228.120 209.323 210.448  1.00 53.660          C  
ATOM    499  OG  SER A  29     227.649 210.378 211.244  1.00 53.660          O  
ATOM    500  H   SER A  29     226.614 210.333 208.675  1.00 46.070          H  
ATOM    501  HA  SER A  29     227.357 207.661 209.348  1.00 45.960          H  
ATOM    502 1HB  SER A  29     228.737 208.655 211.050  1.00 64.390          H  
ATOM    503 2HB  SER A  29     228.745 209.720 209.650  1.00 64.390          H  
ATOM    504  HG  SER A  29     228.430 210.855 211.540  1.00 64.390          H  
ATOM    505  N   GLY A  30     224.895 208.780 211.149  1.00 38.770          N  
ATOM    506  CA  GLY A  30     223.915 208.448 212.178  1.00 38.940          C  
ATOM    507  C   GLY A  30     222.817 207.508 211.664  1.00 38.930          C  
ATOM    508  O   GLY A  30     221.871 207.194 212.390  1.00 39.000          O  
ATOM    509  H   GLY A  30     224.694 209.547 210.509  1.00 46.520          H  
ATOM    510 1HA  GLY A  30     224.426 207.983 213.022  1.00 46.730          H  
ATOM    511 2HA  GLY A  30     223.461 209.364 212.547  1.00 46.730          H  
ATOM    512  N   VAL A  31     222.925 207.100 210.402  1.00 38.900          N  
ATOM    513  CA  VAL A  31     221.943 206.244 209.748  1.00 38.990          C  
ATOM    514  C   VAL A  31     222.600 204.921 209.388  1.00 38.830          C  
ATOM    515  O   VAL A  31     222.065 203.849 209.661  1.00 38.690          O  
ATOM    516  CB  VAL A  31     221.397 206.904 208.466  1.00 54.550          C  
ATOM    517  CG1 VAL A  31     220.389 205.972 207.769  1.00 54.550          C  
ATOM    518  CG2 VAL A  31     220.775 208.253 208.806  1.00 54.550          C  
ATOM    519  H   VAL A  31     223.743 207.389 209.869  1.00 46.680          H  
ATOM    520  HA  VAL A  31     221.119 206.055 210.436  1.00 46.790          H  
ATOM    521  HB  VAL A  31     222.219 207.053 207.780  1.00 65.460          H  
ATOM    522 1HG1 VAL A  31     220.027 206.442 206.856  1.00 65.460          H  
ATOM    523 2HG1 VAL A  31     220.856 205.021 207.517  1.00 65.460          H  
ATOM    524 3HG1 VAL A  31     219.544 205.786 208.437  1.00 65.460          H  
ATOM    525 1HG2 VAL A  31     220.404 208.733 207.896  1.00 65.460          H  
ATOM    526 2HG2 VAL A  31     219.950 208.102 209.497  1.00 65.460          H  
ATOM    527 3HG2 VAL A  31     221.521 208.894 209.271  1.00 65.460          H  
ATOM    528  N   ASP A  32     223.738 205.021 208.701  1.00 38.920          N  
ATOM    529  CA  ASP A  32     224.514 203.889 208.226  1.00 38.890          C  
ATOM    530  C   ASP A  32     224.911 203.018 209.418  1.00 38.850          C  
ATOM    531  O   ASP A  32     225.362 203.534 210.438  1.00 38.660          O  
ATOM    532  CB  ASP A  32     225.764 204.396 207.487  1.00 54.460          C  
ATOM    533  CG  ASP A  32     226.550 203.316 206.714  1.00 54.460          C  
ATOM    534  OD1 ASP A  32     227.020 202.373 207.320  1.00 54.460          O  
ATOM    535  OD2 ASP A  32     226.692 203.448 205.506  1.00 54.460          O  
ATOM    536  H   ASP A  32     224.100 205.954 208.509  1.00 46.700          H  
ATOM    537  HA  ASP A  32     223.901 203.298 207.544  1.00 46.670          H  
ATOM    538 1HB  ASP A  32     225.469 205.181 206.790  1.00 65.350          H  
ATOM    539 2HB  ASP A  32     226.434 204.864 208.216  1.00 65.350          H  
ATOM    540  N   HIS A  33     224.773 201.701 209.272  1.00 39.080          N  
ATOM    541  CA  HIS A  33     225.088 200.724 210.312  1.00 39.160          C  
ATOM    542  C   HIS A  33     226.569 200.652 210.685  1.00 38.940          C  
ATOM    543  O   HIS A  33     226.916 200.125 211.743  1.00 38.830          O  
ATOM    544  CB  HIS A  33     224.666 199.336 209.842  1.00 54.790          C  
ATOM    545  CG  HIS A  33     223.213 199.181 209.701  1.00 54.790          C  
ATOM    546  ND1 HIS A  33     222.527 199.668 208.609  1.00 54.790          N  
ATOM    547  CD2 HIS A  33     222.293 198.586 210.494  1.00 54.790          C  
ATOM    548  CE1 HIS A  33     221.242 199.384 208.740  1.00 54.790          C  
ATOM    549  NE2 HIS A  33     221.075 198.725 209.875  1.00 54.790          N  
ATOM    550  H   HIS A  33     224.384 201.345 208.406  1.00 46.900          H  
ATOM    551  HA  HIS A  33     224.528 200.975 211.212  1.00 46.990          H  
ATOM    552 1HB  HIS A  33     225.129 199.123 208.879  1.00 65.750          H  
ATOM    553 2HB  HIS A  33     225.026 198.587 210.550  1.00 65.750          H  
ATOM    554  HD2 HIS A  33     222.485 198.088 211.444  1.00 65.750          H  
ATOM    555  HE1 HIS A  33     220.458 199.647 208.033  1.00 65.750          H  
ATOM    556  HE2 HIS A  33     220.195 198.378 210.233  1.00 65.750          H  
ATOM    557  N   GLY A  34     227.456 201.112 209.799  1.00 38.950          N  
ATOM    558  CA  GLY A  34     228.892 201.052 210.060  1.00 38.830          C  
ATOM    559  C   GLY A  34     229.517 199.708 209.690  1.00 38.690          C  
ATOM    560  O   GLY A  34     230.677 199.442 210.010  1.00 38.670          O  
ATOM    561  H   GLY A  34     227.132 201.567 208.932  1.00 46.740          H  
ATOM    562 1HA  GLY A  34     229.380 201.844 209.491  1.00 46.600          H  
ATOM    563 2HA  GLY A  34     229.074 201.263 211.112  1.00 46.600          H  
ATOM    564  N   ASN A  35     228.741 198.859 209.032  1.00 38.670          N  
ATOM    565  CA  ASN A  35     229.173 197.535 208.615  1.00 38.610          C  
ATOM    566  C   ASN A  35     230.289 197.635 207.586  1.00 38.310          C  
ATOM    567  O   ASN A  35     230.317 198.559 206.766  1.00 38.490          O  
ATOM    568  CB  ASN A  35     228.012 196.750 208.040  1.00 54.080          C  
ATOM    569  CG  ASN A  35     226.978 196.392 209.069  1.00 54.080          C  
ATOM    570  OD1 ASN A  35     227.255 196.286 210.267  1.00 54.080          O  
ATOM    571  ND2 ASN A  35     225.772 196.192 208.614  1.00 54.080          N  
ATOM    572  H   ASN A  35     227.804 199.172 208.826  1.00 46.400          H  
ATOM    573  HA  ASN A  35     229.572 197.007 209.482  1.00 46.330          H  
ATOM    574 1HB  ASN A  35     227.537 197.339 207.254  1.00 64.890          H  
ATOM    575 2HB  ASN A  35     228.387 195.836 207.581  1.00 64.890          H  
ATOM    576 1HD2 ASN A  35     225.034 195.945 209.244  1.00 64.890          H  
ATOM    577 2HD2 ASN A  35     225.580 196.281 207.637  1.00 64.890          H  
ATOM    578  N   LEU A  36     231.174 196.640 207.547  1.00 37.880          N  
ATOM    579  CA  LEU A  36     232.271 196.646 206.575  1.00 37.610          C  
ATOM    580  C   LEU A  36     231.811 196.222 205.179  1.00 37.340          C  
ATOM    581  O   LEU A  36     232.198 195.176 204.663  1.00 37.260          O  
ATOM    582  CB  LEU A  36     233.389 195.699 207.041  1.00 52.760          C  
ATOM    583  CG  LEU A  36     234.059 196.008 208.418  1.00 52.760          C  
ATOM    584  CD1 LEU A  36     235.058 194.901 208.737  1.00 52.760          C  
ATOM    585  CD2 LEU A  36     234.767 197.367 208.380  1.00 52.760          C  
ATOM    586  H   LEU A  36     231.103 195.891 208.220  1.00 45.460          H  
ATOM    587  HA  LEU A  36     232.657 197.660 206.497  1.00 45.130          H  
ATOM    588 1HB  LEU A  36     232.980 194.690 207.092  1.00 63.310          H  
ATOM    589 2HB  LEU A  36     234.173 195.704 206.284  1.00 63.310          H  
ATOM    590  HG  LEU A  36     233.302 196.020 209.201  1.00 63.310          H  
ATOM    591 1HD1 LEU A  36     235.524 195.097 209.703  1.00 63.310          H  
ATOM    592 2HD1 LEU A  36     234.541 193.942 208.774  1.00 63.310          H  
ATOM    593 3HD1 LEU A  36     235.826 194.869 207.965  1.00 63.310          H  
ATOM    594 1HD2 LEU A  36     235.232 197.556 209.348  1.00 63.310          H  
ATOM    595 2HD2 LEU A  36     235.535 197.359 207.606  1.00 63.310          H  
ATOM    596 3HD2 LEU A  36     234.053 198.160 208.175  1.00 63.310          H  
ATOM    597  N   ARG A  37     230.990 197.076 204.573  1.00 37.310          N  
ATOM    598  CA  ARG A  37     230.390 196.843 203.266  1.00 37.050          C  
ATOM    599  C   ARG A  37     230.855 197.850 202.222  1.00 37.170          C  
ATOM    600  O   ARG A  37     230.210 198.007 201.186  1.00 36.800          O  
ATOM    601  CB  ARG A  37     228.869 196.939 203.335  1.00 51.970          C  
ATOM    602  CG  ARG A  37     228.341 198.329 203.708  1.00 51.970          C  
ATOM    603  CD  ARG A  37     226.869 198.415 203.672  1.00 51.970          C  
ATOM    604  NE  ARG A  37     226.427 199.776 203.971  1.00 51.970          N  
ATOM    605  CZ  ARG A  37     225.170 200.259 203.826  1.00 51.970          C  
ATOM    606  NH1 ARG A  37     224.194 199.480 203.386  1.00 51.970          N  
ATOM    607  NH2 ARG A  37     224.923 201.529 204.117  1.00 51.970          N  
ATOM    608  H   ARG A  37     230.747 197.909 205.113  1.00 44.770          H  
ATOM    609  HA  ARG A  37     230.665 195.841 202.935  1.00 44.460          H  
ATOM    610 1HB  ARG A  37     228.439 196.667 202.373  1.00 62.370          H  
ATOM    611 2HB  ARG A  37     228.495 196.233 204.076  1.00 62.370          H  
ATOM    612 1HG  ARG A  37     228.654 198.571 204.722  1.00 62.370          H  
ATOM    613 2HG  ARG A  37     228.731 199.078 203.034  1.00 62.370          H  
ATOM    614 1HD  ARG A  37     226.522 198.146 202.674  1.00 62.370          H  
ATOM    615 2HD  ARG A  37     226.442 197.738 204.412  1.00 62.370          H  
ATOM    616  HE  ARG A  37     227.139 200.415 204.322  1.00 62.370          H  
ATOM    617 1HH1 ARG A  37     224.376 198.514 203.161  1.00 62.370          H  
ATOM    618 2HH1 ARG A  37     223.261 199.851 203.279  1.00 62.370          H  
ATOM    619 1HH2 ARG A  37     225.688 202.148 204.458  1.00 62.370          H  
ATOM    620 2HH2 ARG A  37     223.999 201.906 204.015  1.00 62.370          H  
ATOM    621  N   GLN A  38     231.967 198.528 202.481  1.00 37.730          N  
ATOM    622  CA  GLN A  38     232.419 199.564 201.554  1.00 37.940          C  
ATOM    623  C   GLN A  38     232.774 199.048 200.178  1.00 37.640          C  
ATOM    624  O   GLN A  38     232.546 199.745 199.186  1.00 37.540          O  
ATOM    625  CB  GLN A  38     233.612 200.321 202.136  1.00 53.030          C  
ATOM    626  CG  GLN A  38     233.261 201.202 203.318  1.00 53.030          C  
ATOM    627  CD  GLN A  38     232.282 202.286 202.924  1.00 53.030          C  
ATOM    628  OE1 GLN A  38     232.427 202.897 201.866  1.00 53.030          O  
ATOM    629  NE2 GLN A  38     231.286 202.530 203.763  1.00 53.030          N  
ATOM    630  H   GLN A  38     232.469 198.332 203.334  1.00 45.280          H  
ATOM    631  HA  GLN A  38     231.604 200.272 201.427  1.00 45.530          H  
ATOM    632 1HB  GLN A  38     234.374 199.610 202.453  1.00 63.640          H  
ATOM    633 2HB  GLN A  38     234.055 200.949 201.363  1.00 63.640          H  
ATOM    634 1HG  GLN A  38     232.800 200.595 204.096  1.00 63.640          H  
ATOM    635 2HG  GLN A  38     234.167 201.676 203.695  1.00 63.640          H  
ATOM    636 1HE2 GLN A  38     230.613 203.243 203.548  1.00 63.640          H  
ATOM    637 2HE2 GLN A  38     231.201 202.014 204.620  1.00 63.640          H  
ATOM    638  N   LEU A  39     233.314 197.838 200.084  1.00 37.550          N  
ATOM    639  CA  LEU A  39     233.659 197.316 198.775  1.00 37.330          C  
ATOM    640  C   LEU A  39     232.396 197.105 197.960  1.00 36.690          C  
ATOM    641  O   LEU A  39     232.389 197.293 196.738  1.00 36.450          O  
ATOM    642  CB  LEU A  39     234.423 195.998 198.904  1.00 52.350          C  
ATOM    643  CG  LEU A  39     235.849 196.069 199.520  1.00 52.350          C  
ATOM    644  CD1 LEU A  39     236.351 194.650 199.753  1.00 52.350          C  
ATOM    645  CD2 LEU A  39     236.801 196.818 198.581  1.00 52.350          C  
ATOM    646  H   LEU A  39     233.482 197.298 200.922  1.00 45.060          H  
ATOM    647  HA  LEU A  39     234.265 198.054 198.254  1.00 44.800          H  
ATOM    648 1HB  LEU A  39     233.830 195.318 199.514  1.00 62.820          H  
ATOM    649 2HB  LEU A  39     234.518 195.566 197.912  1.00 62.820          H  
ATOM    650  HG  LEU A  39     235.809 196.582 200.480  1.00 62.820          H  
ATOM    651 1HD1 LEU A  39     237.347 194.685 200.196  1.00 62.820          H  
ATOM    652 2HD1 LEU A  39     235.676 194.127 200.430  1.00 62.820          H  
ATOM    653 3HD1 LEU A  39     236.397 194.117 198.804  1.00 62.820          H  
ATOM    654 1HD2 LEU A  39     237.795 196.846 199.028  1.00 62.820          H  
ATOM    655 2HD2 LEU A  39     236.852 196.301 197.623  1.00 62.820          H  
ATOM    656 3HD2 LEU A  39     236.463 197.835 198.421  1.00 62.820          H  
ATOM    657  N   ALA A  40     231.338 196.631 198.627  1.00 36.460          N  
ATOM    658  CA  ALA A  40     230.082 196.377 197.947  1.00 35.910          C  
ATOM    659  C   ALA A  40     229.464 197.675 197.487  1.00 35.800          C  
ATOM    660  O   ALA A  40     228.967 197.766 196.360  1.00 35.470          O  
ATOM    661  CB  ALA A  40     229.120 195.649 198.860  1.00 50.490          C  
ATOM    662  H   ALA A  40     231.405 196.497 199.627  1.00 43.750          H  
ATOM    663  HA  ALA A  40     230.285 195.769 197.072  1.00 43.090          H  
ATOM    664 1HB  ALA A  40     228.190 195.454 198.328  1.00 60.590          H  
ATOM    665 2HB  ALA A  40     229.563 194.706 199.174  1.00 60.590          H  
ATOM    666 3HB  ALA A  40     228.916 196.265 199.735  1.00 60.590          H  
ATOM    667  N   LEU A  41     229.522 198.696 198.344  1.00 36.170          N  
ATOM    668  CA  LEU A  41     228.930 199.963 197.982  1.00 36.210          C  
ATOM    669  C   LEU A  41     229.662 200.553 196.806  1.00 36.380          C  
ATOM    670  O   LEU A  41     229.031 201.060 195.883  1.00 36.360          O  
ATOM    671  CB  LEU A  41     228.998 200.949 199.146  1.00 50.680          C  
ATOM    672  CG  LEU A  41     228.146 200.632 200.401  1.00 50.680          C  
ATOM    673  CD1 LEU A  41     228.512 201.649 201.472  1.00 50.680          C  
ATOM    674  CD2 LEU A  41     226.646 200.652 200.091  1.00 50.680          C  
ATOM    675  H   LEU A  41     229.935 198.560 199.269  1.00 43.400          H  
ATOM    676  HA  LEU A  41     227.904 199.801 197.684  1.00 43.450          H  
ATOM    677 1HB  LEU A  41     230.040 201.010 199.469  1.00 60.810          H  
ATOM    678 2HB  LEU A  41     228.708 201.924 198.782  1.00 60.810          H  
ATOM    679  HG  LEU A  41     228.406 199.650 200.765  1.00 60.810          H  
ATOM    680 1HD1 LEU A  41     227.963 201.444 202.378  1.00 60.810          H  
ATOM    681 2HD1 LEU A  41     229.575 201.585 201.674  1.00 60.810          H  
ATOM    682 3HD1 LEU A  41     228.271 202.647 201.129  1.00 60.810          H  
ATOM    683 1HD2 LEU A  41     226.094 200.429 200.996  1.00 60.810          H  
ATOM    684 2HD2 LEU A  41     226.352 201.620 199.725  1.00 60.810          H  
ATOM    685 3HD2 LEU A  41     226.411 199.909 199.352  1.00 60.810          H  
ATOM    686  N   ALA A  42     230.996 200.457 196.814  1.00 36.610          N  
ATOM    687  CA  ALA A  42     231.779 201.006 195.726  1.00 36.840          C  
ATOM    688  C   ALA A  42     231.451 200.323 194.405  1.00 36.470          C  
ATOM    689  O   ALA A  42     231.279 201.015 193.391  1.00 36.090          O  
ATOM    690  CB  ALA A  42     233.252 200.849 196.037  1.00 51.480          C  
ATOM    691  H   ALA A  42     231.479 200.047 197.616  1.00 43.930          H  
ATOM    692  HA  ALA A  42     231.541 202.060 195.635  1.00 44.210          H  
ATOM    693 1HB  ALA A  42     233.845 201.284 195.235  1.00 61.780          H  
ATOM    694 2HB  ALA A  42     233.477 201.355 196.977  1.00 61.780          H  
ATOM    695 3HB  ALA A  42     233.489 199.788 196.134  1.00 61.780          H  
ATOM    696  N   ARG A  43     231.308 198.990 194.408  1.00 36.640          N  
ATOM    697  CA  ARG A  43     230.974 198.293 193.173  1.00 36.440          C  
ATOM    698  C   ARG A  43     229.602 198.710 192.670  1.00 35.890          C  
ATOM    699  O   ARG A  43     229.409 198.952 191.476  1.00 35.740          O  
ATOM    700  CB  ARG A  43     230.987 196.783 193.363  1.00 51.100          C  
ATOM    701  CG  ARG A  43     232.365 196.141 193.532  1.00 51.100          C  
ATOM    702  CD  ARG A  43     232.298 194.649 193.398  1.00 51.100          C  
ATOM    703  NE  ARG A  43     231.463 194.015 194.441  1.00 51.100          N  
ATOM    704  CZ  ARG A  43     231.878 193.595 195.665  1.00 51.100          C  
ATOM    705  NH1 ARG A  43     233.129 193.726 196.049  1.00 51.100          N  
ATOM    706  NH2 ARG A  43     231.006 193.026 196.484  1.00 51.100          N  
ATOM    707  H   ARG A  43     231.491 198.454 195.265  1.00 43.970          H  
ATOM    708  HA  ARG A  43     231.715 198.559 192.417  1.00 43.730          H  
ATOM    709 1HB  ARG A  43     230.413 196.542 194.261  1.00 61.320          H  
ATOM    710 2HB  ARG A  43     230.491 196.306 192.520  1.00 61.320          H  
ATOM    711 1HG  ARG A  43     233.036 196.528 192.762  1.00 61.320          H  
ATOM    712 2HG  ARG A  43     232.767 196.381 194.506  1.00 61.320          H  
ATOM    713 1HD  ARG A  43     231.865 194.401 192.428  1.00 61.320          H  
ATOM    714 2HD  ARG A  43     233.300 194.230 193.452  1.00 61.320          H  
ATOM    715  HE  ARG A  43     230.488 193.870 194.216  1.00 61.320          H  
ATOM    716 1HH1 ARG A  43     233.811 194.153 195.441  1.00 61.320          H  
ATOM    717 2HH1 ARG A  43     233.408 193.374 196.953  1.00 61.320          H  
ATOM    718 1HH2 ARG A  43     230.044 192.913 196.196  1.00 61.320          H  
ATOM    719 2HH2 ARG A  43     231.301 192.700 197.392  1.00 61.320          H  
ATOM    720  N   MET A  44     228.639 198.807 193.581  1.00 35.680          N  
ATOM    721  CA  MET A  44     227.307 199.179 193.164  1.00 35.190          C  
ATOM    722  C   MET A  44     227.260 200.609 192.654  1.00 34.900          C  
ATOM    723  O   MET A  44     226.553 200.882 191.676  1.00 34.630          O  
ATOM    724  CB  MET A  44     226.344 198.975 194.293  1.00 49.460          C  
ATOM    725  CG  MET A  44     226.092 197.537 194.647  1.00 49.460          C  
ATOM    726  SD  MET A  44     224.776 197.326 195.857  1.00 49.460          S  
ATOM    727  CE  MET A  44     225.582 197.876 197.353  1.00 49.460          C  
ATOM    728  H   MET A  44     228.829 198.584 194.565  1.00 42.820          H  
ATOM    729  HA  MET A  44     227.016 198.527 192.344  1.00 42.230          H  
ATOM    730 1HB  MET A  44     226.703 199.517 195.165  1.00 59.350          H  
ATOM    731 2HB  MET A  44     225.402 199.381 193.988  1.00 59.350          H  
ATOM    732 1HG  MET A  44     225.831 197.006 193.751  1.00 59.350          H  
ATOM    733 2HG  MET A  44     226.997 197.092 195.040  1.00 59.350          H  
ATOM    734 1HE  MET A  44     224.894 197.789 198.193  1.00 59.350          H  
ATOM    735 2HE  MET A  44     226.465 197.264 197.542  1.00 59.350          H  
ATOM    736 3HE  MET A  44     225.873 198.906 197.240  1.00 59.350          H  
ATOM    737  N   ASN A  45     228.024 201.524 193.281  1.00 35.030          N  
ATOM    738  CA  ASN A  45     228.055 202.908 192.838  1.00 34.840          C  
ATOM    739  C   ASN A  45     228.616 202.998 191.425  1.00 34.580          C  
ATOM    740  O   ASN A  45     228.116 203.780 190.612  1.00 34.270          O  
ATOM    741  CB  ASN A  45     228.883 203.780 193.764  1.00 48.850          C  
ATOM    742  CG  ASN A  45     228.235 204.091 195.100  1.00 48.850          C  
ATOM    743  OD1 ASN A  45     227.032 203.906 195.321  1.00 48.850          O  
ATOM    744  ND2 ASN A  45     229.041 204.609 195.995  1.00 48.850          N  
ATOM    745  H   ASN A  45     228.549 201.253 194.117  1.00 42.040          H  
ATOM    746  HA  ASN A  45     227.036 203.291 192.812  1.00 41.810          H  
ATOM    747 1HB  ASN A  45     229.836 203.282 193.954  1.00 58.620          H  
ATOM    748 2HB  ASN A  45     229.106 204.719 193.262  1.00 58.620          H  
ATOM    749 1HD2 ASN A  45     228.692 204.891 196.901  1.00 58.620          H  
ATOM    750 2HD2 ASN A  45     230.003 204.756 195.776  1.00 58.620          H  
ATOM    751  N   GLU A  46     229.638 202.179 191.121  1.00 34.750          N  
ATOM    752  CA  GLU A  46     230.226 202.125 189.782  1.00 34.610          C  
ATOM    753  C   GLU A  46     229.182 201.734 188.749  1.00 34.160          C  
ATOM    754  O   GLU A  46     229.096 202.345 187.679  1.00 33.910          O  
ATOM    755  CB  GLU A  46     231.364 201.106 189.716  1.00 48.510          C  
ATOM    756  CG  GLU A  46     232.032 200.980 188.345  1.00 48.510          C  
ATOM    757  CD  GLU A  46     233.060 199.916 188.328  1.00 48.510          C  
ATOM    758  OE1 GLU A  46     233.874 199.866 189.215  1.00 48.510          O  
ATOM    759  OE2 GLU A  46     233.021 199.120 187.413  1.00 48.510          O  
ATOM    760  H   GLU A  46     230.054 201.615 191.873  1.00 41.700          H  
ATOM    761  HA  GLU A  46     230.613 203.111 189.532  1.00 41.530          H  
ATOM    762 1HB  GLU A  46     232.128 201.368 190.451  1.00 58.210          H  
ATOM    763 2HB  GLU A  46     230.988 200.126 189.981  1.00 58.210          H  
ATOM    764 1HG  GLU A  46     231.282 200.746 187.591  1.00 58.210          H  
ATOM    765 2HG  GLU A  46     232.488 201.933 188.082  1.00 58.210          H  
ATOM    766  N   LEU A  47     228.390 200.703 189.072  1.00 34.150          N  
ATOM    767  CA  LEU A  47     227.333 200.239 188.183  1.00 33.920          C  
ATOM    768  C   LEU A  47     226.280 201.353 188.019  1.00 33.400          C  
ATOM    769  O   LEU A  47     225.763 201.599 186.926  1.00 33.190          O  
ATOM    770  CB  LEU A  47     226.688 198.979 188.776  1.00 47.580          C  
ATOM    771  CG  LEU A  47     227.569 197.688 188.886  1.00 47.580          C  
ATOM    772  CD1 LEU A  47     226.779 196.610 189.641  1.00 47.580          C  
ATOM    773  CD2 LEU A  47     227.999 197.200 187.519  1.00 47.580          C  
ATOM    774  H   LEU A  47     228.579 200.211 189.954  1.00 40.980          H  
ATOM    775  HA  LEU A  47     227.754 200.031 187.203  1.00 40.700          H  
ATOM    776 1HB  LEU A  47     226.339 199.216 189.774  1.00 57.100          H  
ATOM    777 2HB  LEU A  47     225.858 198.747 188.185  1.00 57.100          H  
ATOM    778  HG  LEU A  47     228.454 197.914 189.465  1.00 57.100          H  
ATOM    779 1HD1 LEU A  47     227.398 195.721 189.749  1.00 57.100          H  
ATOM    780 2HD1 LEU A  47     226.503 196.975 190.627  1.00 57.100          H  
ATOM    781 3HD1 LEU A  47     225.885 196.357 189.089  1.00 57.100          H  
ATOM    782 1HD2 LEU A  47     228.618 196.315 187.633  1.00 57.100          H  
ATOM    783 2HD2 LEU A  47     227.146 196.952 186.906  1.00 57.100          H  
ATOM    784 3HD2 LEU A  47     228.568 197.967 187.048  1.00 57.100          H  
ATOM    785  N   GLY A  48     225.985 202.044 189.130  1.00 33.250          N  
ATOM    786  CA  GLY A  48     225.085 203.198 189.187  1.00 32.780          C  
ATOM    787  C   GLY A  48     223.600 202.921 189.423  1.00 32.300          C  
ATOM    788  O   GLY A  48     222.816 203.864 189.588  1.00 31.860          O  
ATOM    789  H   GLY A  48     226.423 201.749 190.005  1.00 39.900          H  
ATOM    790 1HA  GLY A  48     225.447 203.856 189.979  1.00 39.340          H  
ATOM    791 2HA  GLY A  48     225.195 203.762 188.262  1.00 39.340          H  
ATOM    792  N   VAL A  49     223.218 201.646 189.422  1.00 32.470          N  
ATOM    793  CA  VAL A  49     221.824 201.235 189.589  1.00 32.150          C  
ATOM    794  C   VAL A  49     221.521 200.375 190.806  1.00 32.090          C  
ATOM    795  O   VAL A  49     220.532 200.597 191.499  1.00 31.710          O  
ATOM    796  CB  VAL A  49     221.329 200.503 188.337  1.00 45.140          C  
ATOM    797  CG1 VAL A  49     219.887 199.988 188.527  1.00 45.140          C  
ATOM    798  CG2 VAL A  49     221.397 201.448 187.156  1.00 45.140          C  
ATOM    799  H   VAL A  49     223.951 200.966 189.296  1.00 38.960          H  
ATOM    800  HA  VAL A  49     221.238 202.130 189.673  1.00 38.580          H  
ATOM    801  HB  VAL A  49     221.943 199.668 188.167  1.00 54.170          H  
ATOM    802 1HG1 VAL A  49     219.569 199.467 187.622  1.00 54.170          H  
ATOM    803 2HG1 VAL A  49     219.825 199.297 189.363  1.00 54.170          H  
ATOM    804 3HG1 VAL A  49     219.221 200.832 188.709  1.00 54.170          H  
ATOM    805 1HG2 VAL A  49     221.062 200.935 186.258  1.00 54.170          H  
ATOM    806 2HG2 VAL A  49     220.758 202.302 187.341  1.00 54.170          H  
ATOM    807 3HG2 VAL A  49     222.422 201.788 187.010  1.00 54.170          H  
ATOM    808  N   LYS A  50     222.313 199.342 191.025  1.00 32.550          N  
ATOM    809  CA  LYS A  50     222.018 198.343 192.045  1.00 32.650          C  
ATOM    810  C   LYS A  50     221.849 198.931 193.457  1.00 32.340          C  
ATOM    811  O   LYS A  50     221.071 198.408 194.254  1.00 32.200          O  
ATOM    812  CB  LYS A  50     223.061 197.232 191.995  1.00 45.670          C  
ATOM    813  CG  LYS A  50     222.740 196.041 192.877  1.00 45.670          C  
ATOM    814  CD  LYS A  50     223.724 194.892 192.660  1.00 45.670          C  
ATOM    815  CE  LYS A  50     223.405 193.720 193.580  1.00 45.670          C  
ATOM    816  NZ  LYS A  50     224.338 192.570 193.372  1.00 45.670          N  
ATOM    817  H   LYS A  50     223.126 199.229 190.446  1.00 39.060          H  
ATOM    818  HA  LYS A  50     221.065 197.890 191.782  1.00 39.180          H  
ATOM    819 1HB  LYS A  50     223.158 196.872 190.976  1.00 54.800          H  
ATOM    820 2HB  LYS A  50     224.028 197.631 192.295  1.00 54.800          H  
ATOM    821 1HG  LYS A  50     222.752 196.335 193.921  1.00 54.800          H  
ATOM    822 2HG  LYS A  50     221.734 195.690 192.637  1.00 54.800          H  
ATOM    823 1HD  LYS A  50     223.664 194.558 191.622  1.00 54.800          H  
ATOM    824 2HD  LYS A  50     224.735 195.224 192.855  1.00 54.800          H  
ATOM    825 1HE  LYS A  50     223.481 194.055 194.616  1.00 54.800          H  
ATOM    826 2HE  LYS A  50     222.384 193.388 193.391  1.00 54.800          H  
ATOM    827 1HZ  LYS A  50     224.092 191.818 194.002  1.00 54.800          H  
ATOM    828 2HZ  LYS A  50     224.267 192.245 192.418  1.00 54.800          H  
ATOM    829 3HZ  LYS A  50     225.285 192.865 193.558  1.00 54.800          H  
ATOM    830  N   CYS A  51     222.580 200.001 193.775  1.00 32.320          N  
ATOM    831  CA  CYS A  51     222.507 200.653 195.086  1.00 32.080          C  
ATOM    832  C   CYS A  51     221.436 201.738 195.219  1.00 31.680          C  
ATOM    833  O   CYS A  51     221.315 202.337 196.291  1.00 31.460          O  
ATOM    834  CB  CYS A  51     223.838 201.309 195.444  1.00 45.010          C  
ATOM    835  SG  CYS A  51     224.345 202.578 194.243  1.00 45.010          S  
ATOM    836  H   CYS A  51     223.222 200.381 193.094  1.00 38.780          H  
ATOM    837  HA  CYS A  51     222.301 199.878 195.824  1.00 38.500          H  
ATOM    838 1HB  CYS A  51     223.729 201.810 196.407  1.00 54.010          H  
ATOM    839 2HB  CYS A  51     224.605 200.597 195.572  1.00 54.010          H  
ATOM    840  HG  CYS A  51     225.421 203.040 194.929  1.00 54.010          H  
ATOM    841  N   ARG A  52     220.705 202.048 194.154  1.00 31.640          N  
ATOM    842  CA  ARG A  52     219.742 203.132 194.244  1.00 31.350          C  
ATOM    843  C   ARG A  52     218.698 202.818 195.320  1.00 31.360          C  
ATOM    844  O   ARG A  52     218.265 201.671 195.424  1.00 31.460          O  
ATOM    845  CB  ARG A  52     219.045 203.361 192.913  1.00 44.010          C  
ATOM    846  CG  ARG A  52     219.932 203.925 191.820  1.00 44.010          C  
ATOM    847  CD  ARG A  52     219.188 204.102 190.539  1.00 44.010          C  
ATOM    848  NE  ARG A  52     220.069 204.515 189.449  1.00 44.010          N  
ATOM    849  CZ  ARG A  52     219.672 204.936 188.226  1.00 44.010          C  
ATOM    850  NH1 ARG A  52     218.386 205.030 187.922  1.00 44.010          N  
ATOM    851  NH2 ARG A  52     220.588 205.258 187.325  1.00 44.010          N  
ATOM    852  H   ARG A  52     220.794 201.511 193.288  1.00 37.970          H  
ATOM    853  HA  ARG A  52     220.314 204.018 194.490  1.00 37.620          H  
ATOM    854 1HB  ARG A  52     218.652 202.411 192.545  1.00 52.810          H  
ATOM    855 2HB  ARG A  52     218.201 204.037 193.049  1.00 52.810          H  
ATOM    856 1HG  ARG A  52     220.291 204.906 192.130  1.00 52.810          H  
ATOM    857 2HG  ARG A  52     220.782 203.275 191.658  1.00 52.810          H  
ATOM    858 1HD  ARG A  52     218.728 203.149 190.263  1.00 52.810          H  
ATOM    859 2HD  ARG A  52     218.421 204.859 190.675  1.00 52.810          H  
ATOM    860  HE  ARG A  52     221.088 204.435 189.610  1.00 52.810          H  
ATOM    861 1HH1 ARG A  52     217.684 204.787 188.602  1.00 52.810          H  
ATOM    862 2HH1 ARG A  52     218.104 205.346 187.003  1.00 52.810          H  
ATOM    863 1HH2 ARG A  52     221.573 205.181 187.568  1.00 52.810          H  
ATOM    864 2HH2 ARG A  52     220.314 205.574 186.407  1.00 52.810          H  
ATOM    865  N   ASP A  53     218.259 203.801 196.137  1.00 31.330          N  
ATOM    866  CA  ASP A  53     218.597 205.239 196.155  1.00 30.900          C  
ATOM    867  C   ASP A  53     219.459 205.565 197.385  1.00 30.590          C  
ATOM    868  O   ASP A  53     219.305 206.613 198.003  1.00 30.630          O  
ATOM    869  CB  ASP A  53     217.286 206.054 196.166  1.00 43.430          C  
ATOM    870  CG  ASP A  53     217.425 207.582 195.816  1.00 43.430          C  
ATOM    871  OD1 ASP A  53     218.289 207.901 195.017  1.00 43.430          O  
ATOM    872  OD2 ASP A  53     216.674 208.410 196.344  1.00 43.430          O  
ATOM    873  H   ASP A  53     217.592 203.512 196.835  1.00 37.600          H  
ATOM    874  HA  ASP A  53     219.142 205.525 195.264  1.00 37.080          H  
ATOM    875 1HB  ASP A  53     216.607 205.618 195.435  1.00 52.120          H  
ATOM    876 2HB  ASP A  53     216.818 205.935 197.104  1.00 52.120          H  
ATOM    877  N   VAL A  54     220.337 204.643 197.765  1.00 30.370          N  
ATOM    878  CA  VAL A  54     221.168 204.801 198.954  1.00 30.190          C  
ATOM    879  C   VAL A  54     222.343 205.738 198.753  1.00 29.880          C  
ATOM    880  O   VAL A  54     223.085 205.632 197.779  1.00 29.770          O  
ATOM    881  CB  VAL A  54     221.696 203.413 199.397  1.00 42.340          C  
ATOM    882  CG1 VAL A  54     222.685 203.522 200.586  1.00 42.340          C  
ATOM    883  CG2 VAL A  54     220.505 202.543 199.774  1.00 42.340          C  
ATOM    884  H   VAL A  54     220.474 203.805 197.192  1.00 36.440          H  
ATOM    885  HA  VAL A  54     220.541 205.203 199.751  1.00 36.230          H  
ATOM    886  HB  VAL A  54     222.234 202.957 198.565  1.00 50.810          H  
ATOM    887 1HG1 VAL A  54     223.028 202.525 200.854  1.00 50.810          H  
ATOM    888 2HG1 VAL A  54     223.548 204.124 200.310  1.00 50.810          H  
ATOM    889 3HG1 VAL A  54     222.189 203.975 201.441  1.00 50.810          H  
ATOM    890 1HG2 VAL A  54     220.855 201.555 200.064  1.00 50.810          H  
ATOM    891 2HG2 VAL A  54     219.976 203.002 200.604  1.00 50.810          H  
ATOM    892 3HG2 VAL A  54     219.834 202.451 198.917  1.00 50.810          H  
ATOM    893  N   ARG A  55     222.517 206.667 199.685  1.00 29.810          N  
ATOM    894  CA  ARG A  55     223.656 207.560 199.627  1.00 29.600          C  
ATOM    895  C   ARG A  55     224.772 206.877 200.400  1.00 29.070          C  
ATOM    896  O   ARG A  55     224.530 206.282 201.449  1.00 28.870          O  
ATOM    897  CB  ARG A  55     223.311 208.928 200.205  1.00 41.520          C  
ATOM    898  CG  ARG A  55     222.189 209.685 199.455  1.00 41.520          C  
ATOM    899  CD  ARG A  55     222.628 210.162 198.110  1.00 41.520          C  
ATOM    900  NE  ARG A  55     221.622 211.002 197.473  1.00 41.520          N  
ATOM    901  CZ  ARG A  55     220.588 210.551 196.714  1.00 41.520          C  
ATOM    902  NH1 ARG A  55     220.421 209.262 196.495  1.00 41.520          N  
ATOM    903  NH2 ARG A  55     219.740 211.416 196.183  1.00 41.520          N  
ATOM    904  H   ARG A  55     221.860 206.727 200.452  1.00 35.770          H  
ATOM    905  HA  ARG A  55     223.978 207.675 198.592  1.00 35.520          H  
ATOM    906 1HB  ARG A  55     222.990 208.814 201.234  1.00 49.830          H  
ATOM    907 2HB  ARG A  55     224.202 209.563 200.215  1.00 49.830          H  
ATOM    908 1HG  ARG A  55     221.335 209.017 199.314  1.00 49.830          H  
ATOM    909 2HG  ARG A  55     221.873 210.548 200.029  1.00 49.830          H  
ATOM    910 1HD  ARG A  55     223.537 210.756 198.227  1.00 49.830          H  
ATOM    911 2HD  ARG A  55     222.836 209.320 197.460  1.00 49.830          H  
ATOM    912  HE  ARG A  55     221.702 212.001 197.607  1.00 49.830          H  
ATOM    913 1HH1 ARG A  55     221.050 208.587 196.887  1.00 49.830          H  
ATOM    914 2HH1 ARG A  55     219.627 208.924 195.913  1.00 49.830          H  
ATOM    915 1HH2 ARG A  55     219.860 212.405 196.330  1.00 49.830          H  
ATOM    916 2HH2 ARG A  55     218.970 211.088 195.611  1.00 49.830          H  
ATOM    917  N   THR A  56     226.002 207.000 199.908  1.00 28.900          N  
ATOM    918  CA  THR A  56     227.150 206.369 200.548  1.00 28.480          C  
ATOM    919  C   THR A  56     228.128 207.399 201.107  1.00 28.120          C  
ATOM    920  O   THR A  56     229.293 207.096 201.367  1.00 28.580          O  
ATOM    921  CB  THR A  56     227.860 205.439 199.549  1.00 40.040          C  
ATOM    922  OG1 THR A  56     228.338 206.192 198.429  1.00 40.040          O  
ATOM    923  CG2 THR A  56     226.833 204.422 199.037  1.00 40.040          C  
ATOM    924  H   THR A  56     226.151 207.494 199.036  1.00 34.680          H  
ATOM    925  HA  THR A  56     226.793 205.765 201.384  1.00 34.180          H  
ATOM    926  HB  THR A  56     228.690 204.924 200.034  1.00 48.050          H  
ATOM    927  HG1 THR A  56     229.124 206.689 198.702  1.00 48.050          H  
ATOM    928 1HG2 THR A  56     227.301 203.750 198.325  1.00 48.050          H  
ATOM    929 2HG2 THR A  56     226.451 203.860 199.879  1.00 48.050          H  
ATOM    930 3HG2 THR A  56     226.006 204.931 198.544  1.00 48.050          H  
ATOM    931  N   ARG A  57     227.655 208.633 201.227  1.00 27.360          N  
ATOM    932  CA  ARG A  57     228.421 209.750 201.759  1.00 26.970          C  
ATOM    933  C   ARG A  57     227.441 210.811 202.210  1.00 26.430          C  
ATOM    934  O   ARG A  57     226.283 210.794 201.798  1.00 26.150          O  
ATOM    935  CB  ARG A  57     229.373 210.338 200.723  1.00 37.910          C  
ATOM    936  CG  ARG A  57     228.718 210.995 199.505  1.00 37.910          C  
ATOM    937  CD  ARG A  57     229.748 211.569 198.589  1.00 37.910          C  
ATOM    938  NE  ARG A  57     229.160 212.189 197.398  1.00 37.910          N  
ATOM    939  CZ  ARG A  57     228.740 213.478 197.303  1.00 37.910          C  
ATOM    940  NH1 ARG A  57     228.837 214.305 198.329  1.00 37.910          N  
ATOM    941  NH2 ARG A  57     228.225 213.910 196.163  1.00 37.910          N  
ATOM    942  H   ARG A  57     226.682 208.781 200.998  1.00 32.830          H  
ATOM    943  HA  ARG A  57     228.994 209.412 202.620  1.00 32.360          H  
ATOM    944 1HB  ARG A  57     229.993 211.096 201.199  1.00 45.500          H  
ATOM    945 2HB  ARG A  57     230.039 209.556 200.360  1.00 45.500          H  
ATOM    946 1HG  ARG A  57     228.140 210.253 198.957  1.00 45.500          H  
ATOM    947 2HG  ARG A  57     228.061 211.804 199.827  1.00 45.500          H  
ATOM    948 1HD  ARG A  57     230.335 212.314 199.121  1.00 45.500          H  
ATOM    949 2HD  ARG A  57     230.411 210.767 198.259  1.00 45.500          H  
ATOM    950  HE  ARG A  57     229.063 211.606 196.575  1.00 45.500          H  
ATOM    951 1HH1 ARG A  57     229.216 213.990 199.216  1.00 45.500          H  
ATOM    952 2HH1 ARG A  57     228.522 215.258 198.242  1.00 45.500          H  
ATOM    953 1HH2 ARG A  57     228.150 213.285 195.371  1.00 45.500          H  
ATOM    954 2HH2 ARG A  57     227.911 214.866 196.078  1.00 45.500          H  
ATOM    955  N   GLU A  58     227.901 211.755 203.015  1.00 26.350          N  
ATOM    956  CA  GLU A  58     227.026 212.847 203.404  1.00 25.870          C  
ATOM    957  C   GLU A  58     226.978 213.888 202.284  1.00 24.960          C  
ATOM    958  O   GLU A  58     227.996 214.201 201.664  1.00 24.890          O  
ATOM    959  CB  GLU A  58     227.477 213.413 204.751  1.00 36.410          C  
ATOM    960  CG  GLU A  58     227.285 212.386 205.889  1.00 36.410          C  
ATOM    961  CD  GLU A  58     227.688 212.851 207.263  1.00 36.410          C  
ATOM    962  OE1 GLU A  58     228.179 213.947 207.373  1.00 36.410          O  
ATOM    963  OE2 GLU A  58     227.489 212.099 208.217  1.00 36.410          O  
ATOM    964  H   GLU A  58     228.854 211.726 203.351  1.00 31.620          H  
ATOM    965  HA  GLU A  58     226.024 212.451 203.548  1.00 31.040          H  
ATOM    966 1HB  GLU A  58     228.528 213.694 204.705  1.00 43.690          H  
ATOM    967 2HB  GLU A  58     226.900 214.309 204.986  1.00 43.690          H  
ATOM    968 1HG  GLU A  58     226.237 212.147 205.908  1.00 43.690          H  
ATOM    969 2HG  GLU A  58     227.827 211.475 205.647  1.00 43.690          H  
ATOM    970  N   VAL A  59     225.774 214.387 202.017  1.00 24.360          N  
ATOM    971  CA  VAL A  59     225.501 215.365 200.976  1.00 23.500          C  
ATOM    972  C   VAL A  59     224.756 216.553 201.566  1.00 22.960          C  
ATOM    973  O   VAL A  59     223.726 216.375 202.210  1.00 23.120          O  
ATOM    974  CB  VAL A  59     224.624 214.718 199.868  1.00 33.240          C  
ATOM    975  CG1 VAL A  59     224.305 215.714 198.772  1.00 33.240          C  
ATOM    976  CG2 VAL A  59     225.322 213.475 199.316  1.00 33.240          C  
ATOM    977  H   VAL A  59     225.003 214.065 202.585  1.00 29.230          H  
ATOM    978  HA  VAL A  59     226.446 215.705 200.550  1.00 28.200          H  
ATOM    979  HB  VAL A  59     223.685 214.440 200.285  1.00 39.890          H  
ATOM    980 1HG1 VAL A  59     223.670 215.235 198.027  1.00 39.890          H  
ATOM    981 2HG1 VAL A  59     223.776 216.568 199.185  1.00 39.890          H  
ATOM    982 3HG1 VAL A  59     225.227 216.050 198.298  1.00 39.890          H  
ATOM    983 1HG2 VAL A  59     224.698 213.015 198.557  1.00 39.890          H  
ATOM    984 2HG2 VAL A  59     226.262 213.758 198.887  1.00 39.890          H  
ATOM    985 3HG2 VAL A  59     225.496 212.754 200.115  1.00 39.890          H  
ATOM    986  N   GLY A  60     225.218 217.771 201.306  1.00 22.410          N  
ATOM    987  CA  GLY A  60     224.550 218.970 201.828  1.00 21.940          C  
ATOM    988  C   GLY A  60     223.265 219.288 201.065  1.00 21.100          C  
ATOM    989  O   GLY A  60     223.151 220.334 200.418  1.00 20.950          O  
ATOM    990  H   GLY A  60     226.062 217.869 200.760  1.00 26.890          H  
ATOM    991 1HA  GLY A  60     224.317 218.819 202.884  1.00 26.330          H  
ATOM    992 2HA  GLY A  60     225.231 219.816 201.770  1.00 26.330          H  
ATOM    993  N   MET A  61     222.289 218.380 201.153  1.00 20.670          N  
ATOM    994  CA  MET A  61     221.028 218.507 200.441  1.00 19.930          C  
ATOM    995  C   MET A  61     220.352 219.800 200.836  1.00 19.250          C  
ATOM    996  O   MET A  61     220.190 220.089 202.018  1.00 19.440          O  
ATOM    997  CB  MET A  61     220.116 217.319 200.750  1.00 28.200          C  
ATOM    998  CG  MET A  61     220.576 215.961 200.197  1.00 28.200          C  
ATOM    999  SD  MET A  61     219.373 214.642 200.561  1.00 28.200          S  
ATOM   1000  CE  MET A  61     220.108 213.185 199.817  1.00 28.200          C  
ATOM   1001  H   MET A  61     222.480 217.570 201.735  1.00 24.800          H  
ATOM   1002  HA  MET A  61     221.223 218.543 199.373  1.00 23.920          H  
ATOM   1003 1HB  MET A  61     220.028 217.221 201.831  1.00 33.840          H  
ATOM   1004 2HB  MET A  61     219.119 217.523 200.360  1.00 33.840          H  
ATOM   1005 1HG  MET A  61     220.709 216.028 199.120  1.00 33.840          H  
ATOM   1006 2HG  MET A  61     221.535 215.694 200.646  1.00 33.840          H  
ATOM   1007 1HE  MET A  61     219.454 212.320 199.982  1.00 33.840          H  
ATOM   1008 2HE  MET A  61     220.223 213.352 198.752  1.00 33.840          H  
ATOM   1009 3HE  MET A  61     221.070 212.991 200.251  1.00 33.840          H  
ATOM   1010  N   GLN A  62     219.923 220.564 199.846  1.00 18.560          N  
ATOM   1011  CA  GLN A  62     219.336 221.867 200.094  1.00 17.960          C  
ATOM   1012  C   GLN A  62     218.513 222.291 198.914  1.00 17.150          C  
ATOM   1013  O   GLN A  62     218.472 221.582 197.912  1.00 16.910          O  
ATOM   1014  CB  GLN A  62     220.447 222.873 200.362  1.00 25.380          C  
ATOM   1015  CG  GLN A  62     221.413 223.085 199.229  1.00 25.380          C  
ATOM   1016  CD  GLN A  62     222.574 223.945 199.669  1.00 25.380          C  
ATOM   1017  OE1 GLN A  62     222.548 225.192 199.651  1.00 25.380          O  
ATOM   1018  NE2 GLN A  62     223.632 223.265 200.113  1.00 25.380          N  
ATOM   1019  H   GLN A  62     220.027 220.251 198.891  1.00 22.270          H  
ATOM   1020  HA  GLN A  62     218.687 221.813 200.968  1.00 21.550          H  
ATOM   1021 1HB  GLN A  62     220.019 223.824 200.619  1.00 30.460          H  
ATOM   1022 2HB  GLN A  62     221.011 222.537 201.193  1.00 30.460          H  
ATOM   1023 1HG  GLN A  62     221.804 222.121 198.908  1.00 30.460          H  
ATOM   1024 2HG  GLN A  62     220.901 223.586 198.404  1.00 30.460          H  
ATOM   1025 1HE2 GLN A  62     224.446 223.752 200.432  1.00 30.460          H  
ATOM   1026 2HE2 GLN A  62     223.602 222.233 200.155  1.00 30.460          H  
ATOM   1027  N   GLU A  63     217.821 223.413 199.037  1.00 16.850          N  
ATOM   1028  CA  GLU A  63     217.023 223.904 197.935  1.00 16.190          C  
ATOM   1029  C   GLU A  63     217.913 224.233 196.751  1.00 15.570          C  
ATOM   1030  O   GLU A  63     218.952 224.872 196.896  1.00 15.450          O  
ATOM   1031  CB  GLU A  63     216.228 225.115 198.368  1.00 22.930          C  
ATOM   1032  CG  GLU A  63     215.222 225.599 197.369  1.00 22.930          C  
ATOM   1033  CD  GLU A  63     214.448 226.698 197.917  1.00 22.930          C  
ATOM   1034  OE1 GLU A  63     214.798 227.152 198.993  1.00 22.930          O  
ATOM   1035  OE2 GLU A  63     213.494 227.096 197.303  1.00 22.930          O  
ATOM   1036  H   GLU A  63     217.894 223.987 199.885  1.00 20.220          H  
ATOM   1037  HA  GLU A  63     216.329 223.121 197.634  1.00 19.430          H  
ATOM   1038 1HB  GLU A  63     215.709 224.895 199.301  1.00 27.520          H  
ATOM   1039 2HB  GLU A  63     216.917 225.925 198.567  1.00 27.520          H  
ATOM   1040 1HG  GLU A  63     215.718 225.932 196.461  1.00 27.520          H  
ATOM   1041 2HG  GLU A  63     214.556 224.778 197.106  1.00 27.520          H  
ATOM   1042  N   ILE A  64     217.487 223.833 195.563  1.00 15.320          N  
ATOM   1043  CA  ILE A  64     218.251 224.116 194.361  1.00 14.890          C  
ATOM   1044  C   ILE A  64     217.584 225.197 193.533  1.00 14.620          C  
ATOM   1045  O   ILE A  64     216.374 225.170 193.320  1.00 14.570          O  
ATOM   1046  CB  ILE A  64     218.485 222.854 193.489  1.00 21.020          C  
ATOM   1047  CG1 ILE A  64     219.239 221.786 194.294  1.00 21.020          C  
ATOM   1048  CG2 ILE A  64     219.318 223.195 192.223  1.00 21.020          C  
ATOM   1049  CD1 ILE A  64     218.363 220.690 194.847  1.00 21.020          C  
ATOM   1050  H   ILE A  64     216.621 223.318 195.497  1.00 18.380          H  
ATOM   1051  HA  ILE A  64     219.220 224.499 194.658  1.00 17.870          H  
ATOM   1052  HB  ILE A  64     217.522 222.443 193.188  1.00 25.220          H  
ATOM   1053 1HG1 ILE A  64     219.999 221.343 193.667  1.00 25.220          H  
ATOM   1054 2HG1 ILE A  64     219.732 222.272 195.142  1.00 25.220          H  
ATOM   1055 1HG2 ILE A  64     219.460 222.320 191.633  1.00 25.220          H  
ATOM   1056 2HG2 ILE A  64     218.813 223.931 191.612  1.00 25.220          H  
ATOM   1057 3HG2 ILE A  64     220.268 223.573 192.516  1.00 25.220          H  
ATOM   1058 1HD1 ILE A  64     218.975 219.988 195.409  1.00 25.220          H  
ATOM   1059 2HD1 ILE A  64     217.612 221.108 195.508  1.00 25.220          H  
ATOM   1060 3HD1 ILE A  64     217.872 220.164 194.029  1.00 25.220          H  
ATOM   1061  N   ASN A  65     218.390 226.143 193.082  1.00 14.630          N  
ATOM   1062  CA  ASN A  65     217.965 227.229 192.226  1.00 14.580          C  
ATOM   1063  C   ASN A  65     217.102 226.696 191.093  1.00 14.490          C  
ATOM   1064  O   ASN A  65     217.311 225.578 190.621  1.00 14.700          O  
ATOM   1065  CB  ASN A  65     219.175 227.931 191.661  1.00 20.430          C  
ATOM   1066  CG  ASN A  65     219.938 228.673 192.670  1.00 20.430          C  
ATOM   1067  OD1 ASN A  65     220.338 228.126 193.700  1.00 20.430          O  
ATOM   1068  ND2 ASN A  65     220.159 229.932 192.419  1.00 20.430          N  
ATOM   1069  H   ASN A  65     219.366 226.104 193.354  1.00 17.560          H  
ATOM   1070  HA  ASN A  65     217.363 227.927 192.801  1.00 17.500          H  
ATOM   1071 1HB  ASN A  65     219.830 227.183 191.251  1.00 24.520          H  
ATOM   1072 2HB  ASN A  65     218.881 228.600 190.850  1.00 24.520          H  
ATOM   1073 1HD2 ASN A  65     220.667 230.490 193.073  1.00 24.520          H  
ATOM   1074 2HD2 ASN A  65     219.808 230.353 191.582  1.00 24.520          H  
ATOM   1075  N   HIS A  66     216.065 227.438 190.723  1.00 14.340          N  
ATOM   1076  CA  HIS A  66     215.187 226.995 189.650  1.00 14.430          C  
ATOM   1077  C   HIS A  66     215.997 226.980 188.368  1.00 14.140          C  
ATOM   1078  O   HIS A  66     216.829 227.858 188.154  1.00 13.960          O  
ATOM   1079  CB  HIS A  66     213.967 227.919 189.510  1.00 20.170          C  
ATOM   1080  CG  HIS A  66     212.831 227.335 188.674  1.00 20.170          C  
ATOM   1081  ND1 HIS A  66     212.838 227.277 187.287  1.00 20.170          N  
ATOM   1082  CD2 HIS A  66     211.656 226.788 189.066  1.00 20.170          C  
ATOM   1083  CE1 HIS A  66     211.712 226.719 186.874  1.00 20.170          C  
ATOM   1084  NE2 HIS A  66     210.982 226.415 187.936  1.00 20.170          N  
ATOM   1085  H   HIS A  66     215.906 228.337 191.157  1.00 17.210          H  
ATOM   1086  HA  HIS A  66     214.836 225.980 189.847  1.00 17.320          H  
ATOM   1087 1HB  HIS A  66     213.579 228.156 190.497  1.00 24.200          H  
ATOM   1088 2HB  HIS A  66     214.281 228.851 189.042  1.00 24.200          H  
ATOM   1089  HD1 HIS A  66     213.594 227.508 186.628  1.00 24.200          H  
ATOM   1090  HD2 HIS A  66     211.207 226.619 190.046  1.00 24.200          H  
ATOM   1091  HE1 HIS A  66     211.527 226.581 185.809  1.00 24.200          H  
ATOM   1092  N   LYS A  67     215.765 225.984 187.522  1.00 14.250          N  
ATOM   1093  CA  LYS A  67     216.456 225.918 186.249  1.00 14.290          C  
ATOM   1094  C   LYS A  67     216.081 227.130 185.401  1.00 14.010          C  
ATOM   1095  O   LYS A  67     214.932 227.584 185.423  1.00 14.350          O  
ATOM   1096  CB  LYS A  67     216.098 224.629 185.528  1.00 19.990          C  
ATOM   1097  CG  LYS A  67     214.664 224.558 185.014  1.00 19.990          C  
ATOM   1098  CD  LYS A  67     214.386 223.188 184.499  1.00 19.990          C  
ATOM   1099  CE  LYS A  67     213.023 223.062 183.831  1.00 19.990          C  
ATOM   1100  NZ  LYS A  67     212.725 221.649 183.468  1.00 19.990          N  
ATOM   1101  H   LYS A  67     215.093 225.276 187.785  1.00 17.100          H  
ATOM   1102  HA  LYS A  67     217.531 225.939 186.423  1.00 17.150          H  
ATOM   1103 1HB  LYS A  67     216.754 224.489 184.663  1.00 23.990          H  
ATOM   1104 2HB  LYS A  67     216.244 223.778 186.187  1.00 23.990          H  
ATOM   1105 1HG  LYS A  67     213.969 224.800 185.818  1.00 23.990          H  
ATOM   1106 2HG  LYS A  67     214.518 225.280 184.202  1.00 23.990          H  
ATOM   1107 1HD  LYS A  67     215.156 222.907 183.782  1.00 23.990          H  
ATOM   1108 2HD  LYS A  67     214.429 222.503 185.340  1.00 23.990          H  
ATOM   1109 1HE  LYS A  67     212.249 223.434 184.489  1.00 23.990          H  
ATOM   1110 2HE  LYS A  67     213.050 223.666 182.920  1.00 23.990          H  
ATOM   1111 1HZ  LYS A  67     211.838 221.605 183.010  1.00 23.990          H  
ATOM   1112 2HZ  LYS A  67     213.462 221.281 182.843  1.00 23.990          H  
ATOM   1113 3HZ  LYS A  67     212.702 221.096 184.299  1.00 23.990          H  
ATOM   1114  N   ILE A  68     217.042 227.635 184.639  1.00 13.530          N  
ATOM   1115  CA  ILE A  68     216.843 228.791 183.777  1.00 13.370          C  
ATOM   1116  C   ILE A  68     217.029 228.403 182.307  1.00 13.410          C  
ATOM   1117  O   ILE A  68     217.940 227.648 181.969  1.00 13.210          O  
ATOM   1118  CB  ILE A  68     217.794 229.921 184.219  1.00 18.780          C  
ATOM   1119  CG1 ILE A  68     217.569 230.260 185.743  1.00 18.780          C  
ATOM   1120  CG2 ILE A  68     217.643 231.142 183.366  1.00 18.780          C  
ATOM   1121  CD1 ILE A  68     216.175 230.777 186.141  1.00 18.780          C  
ATOM   1122  H   ILE A  68     217.956 227.200 184.664  1.00 16.240          H  
ATOM   1123  HA  ILE A  68     215.817 229.140 183.881  1.00 16.040          H  
ATOM   1124  HB  ILE A  68     218.802 229.561 184.137  1.00 22.540          H  
ATOM   1125 1HG1 ILE A  68     217.773 229.369 186.325  1.00 22.540          H  
ATOM   1126 2HG1 ILE A  68     218.289 231.020 186.025  1.00 22.540          H  
ATOM   1127 1HG2 ILE A  68     218.353 231.908 183.693  1.00 22.540          H  
ATOM   1128 2HG2 ILE A  68     217.850 230.882 182.345  1.00 22.540          H  
ATOM   1129 3HG2 ILE A  68     216.638 231.535 183.436  1.00 22.540          H  
ATOM   1130 1HD1 ILE A  68     216.173 230.971 187.212  1.00 22.540          H  
ATOM   1131 2HD1 ILE A  68     215.950 231.699 185.614  1.00 22.540          H  
ATOM   1132 3HD1 ILE A  68     215.415 230.041 185.919  1.00 22.540          H  
ATOM   1133  N   ARG A  69     216.133 228.861 181.434  1.00 13.850          N  
ATOM   1134  CA  ARG A  69     216.248 228.514 180.024  1.00 14.170          C  
ATOM   1135  C   ARG A  69     217.400 229.300 179.388  1.00 14.030          C  
ATOM   1136  O   ARG A  69     217.623 230.436 179.773  1.00 13.950          O  
ATOM   1137  CB  ARG A  69     214.934 228.799 179.305  1.00 19.710          C  
ATOM   1138  CG  ARG A  69     213.775 227.904 179.721  1.00 19.710          C  
ATOM   1139  CD  ARG A  69     212.550 228.181 178.925  1.00 19.710          C  
ATOM   1140  NE  ARG A  69     211.986 229.499 179.193  1.00 19.710          N  
ATOM   1141  CZ  ARG A  69     211.040 230.108 178.438  1.00 19.710          C  
ATOM   1142  NH1 ARG A  69     210.563 229.518 177.358  1.00 19.710          N  
ATOM   1143  NH2 ARG A  69     210.584 231.300 178.787  1.00 19.710          N  
ATOM   1144  H   ARG A  69     215.405 229.517 181.744  1.00 16.620          H  
ATOM   1145  HA  ARG A  69     216.455 227.452 179.967  1.00 17.000          H  
ATOM   1146 1HB  ARG A  69     214.638 229.825 179.512  1.00 23.650          H  
ATOM   1147 2HB  ARG A  69     215.046 228.712 178.241  1.00 23.650          H  
ATOM   1148 1HG  ARG A  69     214.043 226.860 179.588  1.00 23.650          H  
ATOM   1149 2HG  ARG A  69     213.546 228.085 180.774  1.00 23.650          H  
ATOM   1150 1HD  ARG A  69     212.799 228.116 177.867  1.00 23.650          H  
ATOM   1151 2HD  ARG A  69     211.798 227.430 179.170  1.00 23.650          H  
ATOM   1152  HE  ARG A  69     212.314 229.987 180.021  1.00 23.650          H  
ATOM   1153 1HH1 ARG A  69     210.900 228.608 177.082  1.00 23.650          H  
ATOM   1154 2HH1 ARG A  69     209.856 229.977 176.801  1.00 23.650          H  
ATOM   1155 1HH2 ARG A  69     210.942 231.757 179.615  1.00 23.650          H  
ATOM   1156 2HH2 ARG A  69     209.877 231.757 178.228  1.00 23.650          H  
ATOM   1157  N   PRO A  70     218.075 228.795 178.339  1.00 14.170          N  
ATOM   1158  CA  PRO A  70     219.193 229.447 177.652  1.00 14.260          C  
ATOM   1159  C   PRO A  70     218.833 230.800 177.052  1.00 14.540          C  
ATOM   1160  O   PRO A  70     219.689 231.658 176.874  1.00 14.430          O  
ATOM   1161  CB  PRO A  70     219.563 228.423 176.572  1.00 21.390          C  
ATOM   1162  CG  PRO A  70     218.338 227.556 176.396  1.00 21.390          C  
ATOM   1163  CD  PRO A  70     217.731 227.470 177.777  1.00 21.390          C  
ATOM   1164  HA  PRO A  70     220.028 229.560 178.345  1.00 17.110          H  
ATOM   1165 1HB  PRO A  70     219.830 228.944 175.638  1.00 25.670          H  
ATOM   1166 2HB  PRO A  70     220.451 227.852 176.881  1.00 25.670          H  
ATOM   1167 1HG  PRO A  70     217.663 228.005 175.650  1.00 25.670          H  
ATOM   1168 2HG  PRO A  70     218.626 226.569 176.000  1.00 25.670          H  
ATOM   1169 1HD  PRO A  70     216.660 227.305 177.670  1.00 25.670          H  
ATOM   1170 2HD  PRO A  70     218.213 226.676 178.366  1.00 25.670          H  
ATOM   1171  N   TYR A  71     217.553 231.036 176.827  1.00 15.050          N  
ATOM   1172  CA  TYR A  71     217.093 232.278 176.232  1.00 15.530          C  
ATOM   1173  C   TYR A  71     217.114 233.416 177.250  1.00 15.810          C  
ATOM   1174  O   TYR A  71     216.921 234.584 176.904  1.00 16.230          O  
ATOM   1175  CB  TYR A  71     215.671 232.062 175.737  1.00 21.550          C  
ATOM   1176  CG  TYR A  71     215.608 230.942 174.750  1.00 21.550          C  
ATOM   1177  CD1 TYR A  71     215.075 229.730 175.161  1.00 21.550          C  
ATOM   1178  CD2 TYR A  71     216.098 231.091 173.467  1.00 21.550          C  
ATOM   1179  CE1 TYR A  71     215.030 228.671 174.294  1.00 21.550          C  
ATOM   1180  CE2 TYR A  71     216.052 230.026 172.592  1.00 21.550          C  
ATOM   1181  CZ  TYR A  71     215.519 228.817 173.002  1.00 21.550          C  
ATOM   1182  OH  TYR A  71     215.474 227.751 172.134  1.00 21.550          O  
ATOM   1183  H   TYR A  71     216.870 230.324 177.018  1.00 18.060          H  
ATOM   1184  HA  TYR A  71     217.751 232.540 175.405  1.00 18.640          H  
ATOM   1185 1HB  TYR A  71     215.014 231.828 176.578  1.00 25.860          H  
ATOM   1186 2HB  TYR A  71     215.300 232.967 175.259  1.00 25.860          H  
ATOM   1187  HD1 TYR A  71     214.696 229.617 176.169  1.00 25.860          H  
ATOM   1188  HD2 TYR A  71     216.523 232.044 173.148  1.00 25.860          H  
ATOM   1189  HE1 TYR A  71     214.611 227.720 174.619  1.00 25.860          H  
ATOM   1190  HE2 TYR A  71     216.438 230.134 171.577  1.00 25.860          H  
ATOM   1191  HH  TYR A  71     215.850 228.008 171.289  1.00 25.860          H  
ATOM   1192  N   GLN A  72     217.318 233.056 178.517  1.00 15.750          N  
ATOM   1193  CA  GLN A  72     217.362 233.958 179.646  1.00 16.150          C  
ATOM   1194  C   GLN A  72     218.800 234.117 180.150  1.00 15.730          C  
ATOM   1195  O   GLN A  72     219.036 234.758 181.180  1.00 16.060          O  
ATOM   1196  CB  GLN A  72     216.529 233.365 180.791  1.00 22.450          C  
ATOM   1197  CG  GLN A  72     215.052 233.163 180.523  1.00 22.450          C  
ATOM   1198  CD  GLN A  72     214.328 232.444 181.720  1.00 22.450          C  
ATOM   1199  OE1 GLN A  72     214.408 231.204 181.953  1.00 22.450          O  
ATOM   1200  NE2 GLN A  72     213.620 233.252 182.507  1.00 22.450          N  
ATOM   1201  H   GLN A  72     217.480 232.068 178.728  1.00 18.900          H  
ATOM   1202  HA  GLN A  72     216.976 234.932 179.347  1.00 19.380          H  
ATOM   1203 1HB  GLN A  72     216.922 232.409 181.016  1.00 26.940          H  
ATOM   1204 2HB  GLN A  72     216.637 233.980 181.682  1.00 26.940          H  
ATOM   1205 1HG  GLN A  72     214.586 234.132 180.359  1.00 26.940          H  
ATOM   1206 2HG  GLN A  72     214.945 232.543 179.632  1.00 26.940          H  
ATOM   1207 1HE2 GLN A  72     213.132 232.884 183.303  1.00 26.940          H  
ATOM   1208 2HE2 GLN A  72     213.573 234.236 182.312  1.00 26.940          H  
ATOM   1209  N   ILE A  73     219.763 233.491 179.462  1.00 15.130          N  
ATOM   1210  CA  ILE A  73     221.121 233.451 179.975  1.00 14.800          C  
ATOM   1211  C   ILE A  73     222.161 234.076 179.064  1.00 14.490          C  
ATOM   1212  O   ILE A  73     222.189 233.843 177.855  1.00 14.400          O  
ATOM   1213  CB  ILE A  73     221.535 231.981 180.242  1.00 20.850          C  
ATOM   1214  CG1 ILE A  73     220.560 231.332 181.246  1.00 20.850          C  
ATOM   1215  CG2 ILE A  73     222.983 231.927 180.809  1.00 20.850          C  
ATOM   1216  CD1 ILE A  73     220.691 229.798 181.396  1.00 20.850          C  
ATOM   1217  H   ILE A  73     219.556 233.009 178.581  1.00 18.160          H  
ATOM   1218  HA  ILE A  73     221.144 233.990 180.918  1.00 17.760          H  
ATOM   1219  HB  ILE A  73     221.477 231.426 179.316  1.00 25.020          H  
ATOM   1220 1HG1 ILE A  73     220.695 231.796 182.216  1.00 25.020          H  
ATOM   1221 2HG1 ILE A  73     219.558 231.526 180.912  1.00 25.020          H  
ATOM   1222 1HG2 ILE A  73     223.256 230.910 180.980  1.00 25.020          H  
ATOM   1223 2HG2 ILE A  73     223.689 232.350 180.112  1.00 25.020          H  
ATOM   1224 3HG2 ILE A  73     223.038 232.475 181.748  1.00 25.020          H  
ATOM   1225 1HD1 ILE A  73     219.952 229.438 182.094  1.00 25.020          H  
ATOM   1226 2HD1 ILE A  73     220.524 229.318 180.452  1.00 25.020          H  
ATOM   1227 3HD1 ILE A  73     221.671 229.524 181.756  1.00 25.020          H  
ATOM   1228  N   GLU A  74     223.033 234.885 179.641  1.00 14.450          N  
ATOM   1229  CA  GLU A  74     224.114 235.454 178.853  1.00 14.310          C  
ATOM   1230  C   GLU A  74     225.148 234.345 178.663  1.00 13.630          C  
ATOM   1231  O   GLU A  74     226.086 234.199 179.449  1.00 13.670          O  
ATOM   1232  CB  GLU A  74     224.732 236.664 179.558  1.00 20.090          C  
ATOM   1233  CG  GLU A  74     223.772 237.841 179.725  1.00 20.090          C  
ATOM   1234  CD  GLU A  74     224.393 239.041 180.413  1.00 20.090          C  
ATOM   1235  OE1 GLU A  74     225.526 238.954 180.822  1.00 20.090          O  
ATOM   1236  OE2 GLU A  74     223.726 240.041 180.529  1.00 20.090          O  
ATOM   1237  H   GLU A  74     222.941 235.086 180.628  1.00 17.340          H  
ATOM   1238  HA  GLU A  74     223.737 235.758 177.876  1.00 17.170          H  
ATOM   1239 1HB  GLU A  74     225.090 236.371 180.545  1.00 24.110          H  
ATOM   1240 2HB  GLU A  74     225.596 237.011 178.988  1.00 24.110          H  
ATOM   1241 1HG  GLU A  74     223.423 238.147 178.739  1.00 24.110          H  
ATOM   1242 2HG  GLU A  74     222.907 237.512 180.297  1.00 24.110          H  
ATOM   1243  N   LEU A  75     224.957 233.547 177.609  1.00 13.130          N  
ATOM   1244  CA  LEU A  75     225.738 232.321 177.388  1.00 12.530          C  
ATOM   1245  C   LEU A  75     227.182 232.540 176.920  1.00 12.290          C  
ATOM   1246  O   LEU A  75     227.558 232.141 175.818  1.00 12.490          O  
ATOM   1247  CB  LEU A  75     225.043 231.448 176.315  1.00 17.780          C  
ATOM   1248  CG  LEU A  75     223.572 230.947 176.593  1.00 17.780          C  
ATOM   1249  CD1 LEU A  75     223.054 230.237 175.365  1.00 17.780          C  
ATOM   1250  CD2 LEU A  75     223.521 229.997 177.771  1.00 17.780          C  
ATOM   1251  H   LEU A  75     224.154 233.762 177.017  1.00 15.760          H  
ATOM   1252  HA  LEU A  75     225.765 231.787 178.329  1.00 15.040          H  
ATOM   1253 1HB  LEU A  75     225.017 232.016 175.388  1.00 21.340          H  
ATOM   1254 2HB  LEU A  75     225.657 230.565 176.147  1.00 21.340          H  
ATOM   1255  HG  LEU A  75     222.936 231.798 176.788  1.00 21.340          H  
ATOM   1256 1HD1 LEU A  75     222.033 229.916 175.548  1.00 21.340          H  
ATOM   1257 2HD1 LEU A  75     223.071 230.923 174.517  1.00 21.340          H  
ATOM   1258 3HD1 LEU A  75     223.678 229.373 175.147  1.00 21.340          H  
ATOM   1259 1HD2 LEU A  75     222.493 229.671 177.931  1.00 21.340          H  
ATOM   1260 2HD2 LEU A  75     224.136 229.132 177.560  1.00 21.340          H  
ATOM   1261 3HD2 LEU A  75     223.877 230.481 178.652  1.00 21.340          H  
ATOM   1262  N   VAL A  76     227.987 233.135 177.796  1.00 12.010          N  
ATOM   1263  CA  VAL A  76     229.397 233.440 177.554  1.00 11.750          C  
ATOM   1264  C   VAL A  76     230.353 232.245 177.728  1.00 11.010          C  
ATOM   1265  O   VAL A  76     231.234 232.027 176.896  1.00 11.000          O  
ATOM   1266  CB  VAL A  76     229.842 234.587 178.489  1.00 16.550          C  
ATOM   1267  CG1 VAL A  76     231.364 234.846 178.356  1.00 16.550          C  
ATOM   1268  CG2 VAL A  76     229.038 235.844 178.142  1.00 16.550          C  
ATOM   1269  H   VAL A  76     227.537 233.452 178.657  1.00 14.410          H  
ATOM   1270  HA  VAL A  76     229.483 233.792 176.523  1.00 14.100          H  
ATOM   1271  HB  VAL A  76     229.644 234.304 179.521  1.00 19.860          H  
ATOM   1272 1HG1 VAL A  76     231.651 235.656 179.026  1.00 19.860          H  
ATOM   1273 2HG1 VAL A  76     231.935 233.962 178.617  1.00 19.860          H  
ATOM   1274 3HG1 VAL A  76     231.593 235.130 177.328  1.00 19.860          H  
ATOM   1275 1HG2 VAL A  76     229.328 236.659 178.808  1.00 19.860          H  
ATOM   1276 2HG2 VAL A  76     229.236 236.129 177.111  1.00 19.860          H  
ATOM   1277 3HG2 VAL A  76     227.973 235.648 178.264  1.00 19.860          H  
ATOM   1278  N   ARG A  77     230.234 231.524 178.842  1.00 10.550          N  
ATOM   1279  CA  ARG A  77     231.126 230.402 179.138  1.00  9.980          C  
ATOM   1280  C   ARG A  77     230.474 229.051 178.800  1.00  9.590          C  
ATOM   1281  O   ARG A  77     229.673 228.498 179.575  1.00  9.320          O  
ATOM   1282  CB  ARG A  77     231.538 230.431 180.609  1.00 14.200          C  
ATOM   1283  CG  ARG A  77     232.205 231.709 181.098  1.00 14.200          C  
ATOM   1284  CD  ARG A  77     233.560 231.899 180.544  1.00 14.200          C  
ATOM   1285  NE  ARG A  77     234.212 233.061 181.126  1.00 14.200          N  
ATOM   1286  CZ  ARG A  77     235.419 233.537 180.763  1.00 14.200          C  
ATOM   1287  NH1 ARG A  77     236.111 232.942 179.810  1.00 14.200          N  
ATOM   1288  NH2 ARG A  77     235.914 234.602 181.375  1.00 14.200          N  
ATOM   1289  H   ARG A  77     229.493 231.764 179.479  1.00 12.660          H  
ATOM   1290  HA  ARG A  77     232.022 230.502 178.525  1.00 11.980          H  
ATOM   1291 1HB  ARG A  77     230.672 230.277 181.236  1.00 17.040          H  
ATOM   1292 2HB  ARG A  77     232.231 229.623 180.805  1.00 17.040          H  
ATOM   1293 1HG  ARG A  77     231.601 232.568 180.805  1.00 17.040          H  
ATOM   1294 2HG  ARG A  77     232.285 231.681 182.183  1.00 17.040          H  
ATOM   1295 1HD  ARG A  77     234.167 231.018 180.763  1.00 17.040          H  
ATOM   1296 2HD  ARG A  77     233.495 232.049 179.468  1.00 17.040          H  
ATOM   1297  HE  ARG A  77     233.718 233.551 181.864  1.00 17.040          H  
ATOM   1298 1HH1 ARG A  77     235.737 232.132 179.341  1.00 17.040          H  
ATOM   1299 2HH1 ARG A  77     237.018 233.301 179.542  1.00 17.040          H  
ATOM   1300 1HH2 ARG A  77     235.385 235.058 182.109  1.00 17.040          H  
ATOM   1301 2HH2 ARG A  77     236.817 234.969 181.110  1.00 17.040          H  
ATOM   1302  N   ARG A  78     230.829 228.492 177.648  1.00  9.750          N  
ATOM   1303  CA  ARG A  78     230.158 227.288 177.190  1.00  9.660          C  
ATOM   1304  C   ARG A  78     230.225 226.154 178.196  1.00  8.930          C  
ATOM   1305  O   ARG A  78     231.285 225.820 178.718  1.00  8.840          O  
ATOM   1306  CB  ARG A  78     230.746 226.815 175.864  1.00 13.560          C  
ATOM   1307  CG  ARG A  78     230.050 225.601 175.268  1.00 13.560          C  
ATOM   1308  CD  ARG A  78     230.545 225.260 173.931  1.00 13.560          C  
ATOM   1309  NE  ARG A  78     229.875 224.069 173.418  1.00 13.560          N  
ATOM   1310  CZ  ARG A  78     230.041 223.549 172.186  1.00 13.560          C  
ATOM   1311  NH1 ARG A  78     230.860 224.115 171.318  1.00 13.560          N  
ATOM   1312  NH2 ARG A  78     229.373 222.458 171.851  1.00 13.560          N  
ATOM   1313  H   ARG A  78     231.523 228.947 177.062  1.00 11.700          H  
ATOM   1314  HA  ARG A  78     229.108 227.532 177.017  1.00 11.590          H  
ATOM   1315 1HB  ARG A  78     230.701 227.623 175.137  1.00 16.270          H  
ATOM   1316 2HB  ARG A  78     231.796 226.555 176.007  1.00 16.270          H  
ATOM   1317 1HG  ARG A  78     230.245 224.738 175.892  1.00 16.270          H  
ATOM   1318 2HG  ARG A  78     228.976 225.772 175.210  1.00 16.270          H  
ATOM   1319 1HD  ARG A  78     230.350 226.088 173.250  1.00 16.270          H  
ATOM   1320 2HD  ARG A  78     231.615 225.061 173.981  1.00 16.270          H  
ATOM   1321  HE  ARG A  78     229.230 223.582 174.044  1.00 16.270          H  
ATOM   1322 1HH1 ARG A  78     231.371 224.947 171.568  1.00 16.270          H  
ATOM   1323 2HH1 ARG A  78     230.976 223.717 170.395  1.00 16.270          H  
ATOM   1324 1HH2 ARG A  78     228.748 222.027 172.523  1.00 16.270          H  
ATOM   1325 2HH2 ARG A  78     229.482 222.053 170.931  1.00 16.270          H  
ATOM   1326  N   ASP A  79     229.056 225.554 178.447  1.00  8.780          N  
ATOM   1327  CA  ASP A  79     228.815 224.447 179.375  1.00  8.300          C  
ATOM   1328  C   ASP A  79     228.985 224.795 180.858  1.00  7.660          C  
ATOM   1329  O   ASP A  79     228.882 223.918 181.721  1.00  7.690          O  
ATOM   1330  CB  ASP A  79     229.695 223.243 179.017  1.00 11.810          C  
ATOM   1331  CG  ASP A  79     229.418 222.719 177.601  1.00 11.810          C  
ATOM   1332  OD1 ASP A  79     228.292 222.791 177.153  1.00 11.810          O  
ATOM   1333  OD2 ASP A  79     230.341 222.254 176.972  1.00 11.810          O  
ATOM   1334  H   ASP A  79     228.252 225.901 177.944  1.00 10.540          H  
ATOM   1335  HA  ASP A  79     227.777 224.134 179.239  1.00  9.960          H  
ATOM   1336 1HB  ASP A  79     230.749 223.506 179.106  1.00 14.170          H  
ATOM   1337 2HB  ASP A  79     229.509 222.441 179.728  1.00 14.170          H  
ATOM   1338  N   TYR A  80     229.158 226.077 181.170  1.00  7.370          N  
ATOM   1339  CA  TYR A  80     229.224 226.540 182.550  1.00  7.040          C  
ATOM   1340  C   TYR A  80     227.980 227.368 182.858  1.00  6.570          C  
ATOM   1341  O   TYR A  80     227.312 227.173 183.883  1.00  6.210          O  
ATOM   1342  CB  TYR A  80     230.489 227.348 182.769  1.00  9.990          C  
ATOM   1343  CG  TYR A  80     231.752 226.569 182.584  1.00  9.990          C  
ATOM   1344  CD1 TYR A  80     232.472 226.711 181.425  1.00  9.990          C  
ATOM   1345  CD2 TYR A  80     232.211 225.721 183.582  1.00  9.990          C  
ATOM   1346  CE1 TYR A  80     233.649 226.029 181.260  1.00  9.990          C  
ATOM   1347  CE2 TYR A  80     233.384 225.037 183.419  1.00  9.990          C  
ATOM   1348  CZ  TYR A  80     234.107 225.190 182.267  1.00  9.990          C  
ATOM   1349  OH  TYR A  80     235.292 224.517 182.118  1.00  9.990          O  
ATOM   1350  H   TYR A  80     229.287 226.759 180.422  1.00  8.840          H  
ATOM   1351  HA  TYR A  80     229.232 225.672 183.213  1.00  8.450          H  
ATOM   1352 1HB  TYR A  80     230.498 228.155 182.062  1.00 11.990          H  
ATOM   1353 2HB  TYR A  80     230.497 227.791 183.754  1.00 11.990          H  
ATOM   1354  HD1 TYR A  80     232.115 227.364 180.638  1.00 11.990          H  
ATOM   1355  HD2 TYR A  80     231.657 225.600 184.500  1.00 11.990          H  
ATOM   1356  HE1 TYR A  80     234.217 226.145 180.339  1.00 11.990          H  
ATOM   1357  HE2 TYR A  80     233.749 224.383 184.212  1.00 11.990          H  
ATOM   1358  HH  TYR A  80     235.498 224.039 182.931  1.00 11.990          H  
ATOM   1359  N   VAL A  81     227.605 228.190 181.867  1.00  6.840          N  
ATOM   1360  CA  VAL A  81     226.442 229.093 181.894  1.00  6.820          C  
ATOM   1361  C   VAL A  81     225.105 228.400 182.023  1.00  6.960          C  
ATOM   1362  O   VAL A  81     224.095 229.052 182.258  1.00  7.350          O  
ATOM   1363  CB  VAL A  81     226.415 229.952 180.635  1.00  9.560          C  
ATOM   1364  CG1 VAL A  81     227.596 230.823 180.619  1.00  9.560          C  
ATOM   1365  CG2 VAL A  81     226.394 229.017 179.395  1.00  9.560          C  
ATOM   1366  H   VAL A  81     228.240 228.251 181.074  1.00  8.210          H  
ATOM   1367  HA  VAL A  81     226.562 229.754 182.750  1.00  8.180          H  
ATOM   1368  HB  VAL A  81     225.545 230.586 180.640  1.00 11.470          H  
ATOM   1369 1HG1 VAL A  81     227.571 231.414 179.739  1.00 11.470          H  
ATOM   1370 2HG1 VAL A  81     227.589 231.469 181.494  1.00 11.470          H  
ATOM   1371 3HG1 VAL A  81     228.468 230.233 180.630  1.00 11.470          H  
ATOM   1372 1HG2 VAL A  81     226.386 229.599 178.491  1.00 11.470          H  
ATOM   1373 2HG2 VAL A  81     227.260 228.380 179.382  1.00 11.470          H  
ATOM   1374 3HG2 VAL A  81     225.504 228.391 179.423  1.00 11.470          H  
ATOM   1375  N   ALA A  82     225.096 227.082 181.916  1.00  6.890          N  
ATOM   1376  CA  ALA A  82     223.878 226.306 182.095  1.00  7.220          C  
ATOM   1377  C   ALA A  82     223.312 226.621 183.477  1.00  6.970          C  
ATOM   1378  O   ALA A  82     222.093 226.616 183.703  1.00  6.820          O  
ATOM   1379  CB  ALA A  82     224.172 224.823 181.976  1.00  9.980          C  
ATOM   1380  H   ALA A  82     225.969 226.614 181.711  1.00  8.270          H  
ATOM   1381  HA  ALA A  82     223.156 226.616 181.344  1.00  8.660          H  
ATOM   1382 1HB  ALA A  82     223.250 224.262 182.117  1.00 11.970          H  
ATOM   1383 2HB  ALA A  82     224.580 224.618 180.988  1.00 11.970          H  
ATOM   1384 3HB  ALA A  82     224.898 224.539 182.738  1.00 11.970          H  
ATOM   1385  N   ASN A  83     224.191 226.912 184.422  1.00  7.180          N  
ATOM   1386  CA  ASN A  83     223.745 227.213 185.754  1.00  7.280          C  
ATOM   1387  C   ASN A  83     223.423 228.715 185.723  1.00  7.020          C  
ATOM   1388  O   ASN A  83     224.218 229.575 186.128  1.00  7.380          O  
ATOM   1389  CB  ASN A  83     224.832 226.862 186.708  1.00 10.150          C  
ATOM   1390  CG  ASN A  83     225.277 225.475 186.519  1.00 10.150          C  
ATOM   1391  OD1 ASN A  83     224.491 224.577 186.186  1.00 10.150          O  
ATOM   1392  ND2 ASN A  83     226.550 225.281 186.704  1.00 10.150          N  
ATOM   1393  H   ASN A  83     225.198 226.925 184.214  1.00  8.620          H  
ATOM   1394  HA  ASN A  83     222.838 226.655 185.975  1.00  8.740          H  
ATOM   1395 1HB  ASN A  83     225.637 227.547 186.597  1.00 12.180          H  
ATOM   1396 2HB  ASN A  83     224.462 226.936 187.707  1.00 12.180          H  
ATOM   1397 1HD2 ASN A  83     226.953 224.370 186.593  1.00 12.180          H  
ATOM   1398 2HD2 ASN A  83     227.137 226.074 186.951  1.00 12.180          H  
ATOM   1399  N   GLY A  84     222.270 229.023 185.143  1.00  6.680          N  
ATOM   1400  CA  GLY A  84     221.887 230.375 184.725  1.00  6.670          C  
ATOM   1401  C   GLY A  84     221.643 231.437 185.784  1.00  6.410          C  
ATOM   1402  O   GLY A  84     220.545 231.972 185.902  1.00  6.470          O  
ATOM   1403  H   GLY A  84     221.694 228.227 184.860  1.00  8.020          H  
ATOM   1404 1HA  GLY A  84     222.646 230.738 184.032  1.00  8.000          H  
ATOM   1405 2HA  GLY A  84     220.985 230.287 184.136  1.00  8.000          H  
ATOM   1406  N   GLY A  85     222.704 231.817 186.490  1.00  6.440          N  
ATOM   1407  CA  GLY A  85     222.619 232.847 187.519  1.00  6.550          C  
ATOM   1408  C   GLY A  85     223.388 232.388 188.726  1.00  6.020          C  
ATOM   1409  O   GLY A  85     223.388 233.019 189.784  1.00  5.880          O  
ATOM   1410  H   GLY A  85     223.567 231.289 186.355  1.00  7.730          H  
ATOM   1411 1HA  GLY A  85     223.040 233.779 187.143  1.00  7.860          H  
ATOM   1412 2HA  GLY A  85     221.579 233.032 187.784  1.00  7.860          H  
ATOM   1413  N   TRP A  86     223.995 231.233 188.564  1.00  6.020          N  
ATOM   1414  CA  TRP A  86     224.813 230.631 189.601  1.00  5.790          C  
ATOM   1415  C   TRP A  86     226.285 230.959 189.363  1.00  5.270          C  
ATOM   1416  O   TRP A  86     226.743 230.988 188.215  1.00  5.190          O  
ATOM   1417  CB  TRP A  86     224.632 229.131 189.614  1.00  8.200          C  
ATOM   1418  CG  TRP A  86     225.310 228.498 190.722  1.00  8.200          C  
ATOM   1419  CD1 TRP A  86     226.469 227.818 190.692  1.00  8.200          C  
ATOM   1420  CD2 TRP A  86     224.872 228.488 192.080  1.00  8.200          C  
ATOM   1421  NE1 TRP A  86     226.789 227.390 191.945  1.00  8.200          N  
ATOM   1422  CE2 TRP A  86     225.821 227.788 192.804  1.00  8.200          C  
ATOM   1423  CE3 TRP A  86     223.767 229.018 192.732  1.00  8.200          C  
ATOM   1424  CZ2 TRP A  86     225.704 227.596 194.153  1.00  8.200          C  
ATOM   1425  CZ3 TRP A  86     223.649 228.830 194.078  1.00  8.200          C  
ATOM   1426  CH2 TRP A  86     224.590 228.138 194.780  1.00  8.200          C  
ATOM   1427  H   TRP A  86     223.925 230.777 187.644  1.00  7.220          H  
ATOM   1428  HA  TRP A  86     224.519 231.039 190.564  1.00  6.950          H  
ATOM   1429 1HB  TRP A  86     223.577 228.874 189.630  1.00  9.840          H  
ATOM   1430 2HB  TRP A  86     225.064 228.757 188.713  1.00  9.840          H  
ATOM   1431  HD1 TRP A  86     227.069 227.654 189.797  1.00  9.840          H  
ATOM   1432  HE1 TRP A  86     227.621 226.872 192.199  1.00  9.840          H  
ATOM   1433  HE3 TRP A  86     223.010 229.570 192.184  1.00  9.840          H  
ATOM   1434  HZ2 TRP A  86     226.450 227.048 194.728  1.00  9.840          H  
ATOM   1435  HZ3 TRP A  86     222.778 229.250 194.563  1.00  9.840          H  
ATOM   1436  HH2 TRP A  86     224.466 228.010 195.853  1.00  9.840          H  
ATOM   1437  N   GLU A  87     227.062 231.154 190.424  1.00  5.300          N  
ATOM   1438  CA  GLU A  87     228.488 231.407 190.237  1.00  5.230          C  
ATOM   1439  C   GLU A  87     229.236 230.106 189.934  1.00  5.060          C  
ATOM   1440  O   GLU A  87     229.893 229.528 190.795  1.00  5.020          O  
ATOM   1441  CB  GLU A  87     229.088 232.068 191.478  1.00  7.350          C  
ATOM   1442  CG  GLU A  87     228.537 233.449 191.802  1.00  7.350          C  
ATOM   1443  CD  GLU A  87     228.929 234.533 190.820  1.00  7.350          C  
ATOM   1444  OE1 GLU A  87     229.878 234.369 190.097  1.00  7.350          O  
ATOM   1445  OE2 GLU A  87     228.239 235.529 190.794  1.00  7.350          O  
ATOM   1446  H   GLU A  87     226.676 231.145 191.357  1.00  6.360          H  
ATOM   1447  HA  GLU A  87     228.623 232.082 189.388  1.00  6.280          H  
ATOM   1448 1HB  GLU A  87     228.905 231.444 192.332  1.00  8.820          H  
ATOM   1449 2HB  GLU A  87     230.155 232.146 191.360  1.00  8.820          H  
ATOM   1450 1HG  GLU A  87     227.461 233.384 191.824  1.00  8.820          H  
ATOM   1451 2HG  GLU A  87     228.869 233.725 192.793  1.00  8.820          H  
ATOM   1452  N   THR A  88     229.089 229.635 188.701  1.00  5.300          N  
ATOM   1453  CA  THR A  88     229.688 228.386 188.243  1.00  5.420          C  
ATOM   1454  C   THR A  88     231.198 228.408 188.360  1.00  5.610          C  
ATOM   1455  O   THR A  88     231.864 229.363 187.954  1.00  5.660          O  
ATOM   1456  CB  THR A  88     229.334 228.046 186.770  1.00  7.540          C  
ATOM   1457  OG1 THR A  88     227.935 227.954 186.604  1.00  7.540          O  
ATOM   1458  CG2 THR A  88     229.911 226.681 186.416  1.00  7.540          C  
ATOM   1459  H   THR A  88     228.470 230.166 188.082  1.00  6.360          H  
ATOM   1460  HA  THR A  88     229.317 227.578 188.872  1.00  6.500          H  
ATOM   1461  HB  THR A  88     229.727 228.810 186.097  1.00  9.050          H  
ATOM   1462  HG1 THR A  88     227.726 227.903 185.636  1.00  9.050          H  
ATOM   1463 1HG2 THR A  88     229.632 226.435 185.415  1.00  9.050          H  
ATOM   1464 2HG2 THR A  88     230.988 226.684 186.483  1.00  9.050          H  
ATOM   1465 3HG2 THR A  88     229.508 225.930 187.087  1.00  9.050          H  
ATOM   1466  N   PHE A  89     231.732 227.314 188.875  1.00  6.040          N  
ATOM   1467  CA  PHE A  89     233.159 227.146 189.033  1.00  6.490          C  
ATOM   1468  C   PHE A  89     233.743 226.723 187.696  1.00  6.470          C  
ATOM   1469  O   PHE A  89     233.328 225.717 187.124  1.00  6.680          O  
ATOM   1470  CB  PHE A  89     233.411 226.050 190.071  1.00  8.910          C  
ATOM   1471  CG  PHE A  89     233.023 226.435 191.465  1.00  8.910          C  
ATOM   1472  CD1 PHE A  89     231.710 226.283 191.892  1.00  8.910          C  
ATOM   1473  CD2 PHE A  89     233.953 226.934 192.359  1.00  8.910          C  
ATOM   1474  CE1 PHE A  89     231.337 226.637 193.162  1.00  8.910          C  
ATOM   1475  CE2 PHE A  89     233.565 227.278 193.635  1.00  8.910          C  
ATOM   1476  CZ  PHE A  89     232.265 227.136 194.028  1.00  8.910          C  
ATOM   1477  H   PHE A  89     231.114 226.586 189.184  1.00  7.250          H  
ATOM   1478  HA  PHE A  89     233.611 228.081 189.339  1.00  7.790          H  
ATOM   1479 1HB  PHE A  89     232.869 225.149 189.800  1.00 10.690          H  
ATOM   1480 2HB  PHE A  89     234.462 225.791 190.079  1.00 10.690          H  
ATOM   1481  HD1 PHE A  89     230.963 225.886 191.211  1.00 10.690          H  
ATOM   1482  HD2 PHE A  89     234.997 227.055 192.040  1.00 10.690          H  
ATOM   1483  HE1 PHE A  89     230.304 226.527 193.481  1.00 10.690          H  
ATOM   1484  HE2 PHE A  89     234.280 227.678 194.331  1.00 10.690          H  
ATOM   1485  HZ  PHE A  89     231.962 227.419 195.024  1.00 10.690          H  
ATOM   1486  N   LEU A  90     234.724 227.485 187.194  1.00  6.520          N  
ATOM   1487  CA  LEU A  90     235.313 227.145 185.899  1.00  6.710          C  
ATOM   1488  C   LEU A  90     236.471 226.172 186.127  1.00  6.600          C  
ATOM   1489  O   LEU A  90     237.024 225.582 185.195  1.00  6.630          O  
ATOM   1490  CB  LEU A  90     235.815 228.411 185.180  1.00  9.320          C  
ATOM   1491  CG  LEU A  90     234.746 229.546 184.896  1.00  9.320          C  
ATOM   1492  CD1 LEU A  90     235.438 230.728 184.215  1.00  9.320          C  
ATOM   1493  CD2 LEU A  90     233.608 229.024 184.050  1.00  9.320          C  
ATOM   1494  H   LEU A  90     235.032 228.308 187.694  1.00  7.820          H  
ATOM   1495  HA  LEU A  90     234.571 226.650 185.287  1.00  8.050          H  
ATOM   1496 1HB  LEU A  90     236.608 228.850 185.788  1.00 11.180          H  
ATOM   1497 2HB  LEU A  90     236.247 228.113 184.225  1.00 11.180          H  
ATOM   1498  HG  LEU A  90     234.337 229.897 185.846  1.00 11.180          H  
ATOM   1499 1HD1 LEU A  90     234.709 231.521 184.042  1.00 11.180          H  
ATOM   1500 2HD1 LEU A  90     236.236 231.104 184.854  1.00 11.180          H  
ATOM   1501 3HD1 LEU A  90     235.855 230.408 183.260  1.00 11.180          H  
ATOM   1502 1HD2 LEU A  90     232.888 229.823 183.877  1.00 11.180          H  
ATOM   1503 2HD2 LEU A  90     233.994 228.675 183.092  1.00 11.180          H  
ATOM   1504 3HD2 LEU A  90     233.115 228.218 184.568  1.00 11.180          H  
ATOM   1505  N   SER A  91     236.819 226.035 187.398  1.00  6.740          N  
ATOM   1506  CA  SER A  91     237.851 225.165 187.933  1.00  6.790          C  
ATOM   1507  C   SER A  91     237.504 224.989 189.402  1.00  6.910          C  
ATOM   1508  O   SER A  91     236.870 225.862 189.999  1.00  7.150          O  
ATOM   1509  CB  SER A  91     239.234 225.769 187.779  1.00  9.490          C  
ATOM   1510  OG  SER A  91     239.393 226.897 188.596  1.00  9.490          O  
ATOM   1511  H   SER A  91     236.292 226.574 188.062  1.00  8.090          H  
ATOM   1512  HA  SER A  91     237.815 224.194 187.437  1.00  8.150          H  
ATOM   1513 1HB  SER A  91     239.982 225.023 188.042  1.00 11.380          H  
ATOM   1514 2HB  SER A  91     239.396 226.044 186.738  1.00 11.380          H  
ATOM   1515  HG  SER A  91     240.282 227.217 188.436  1.00 11.380          H  
ATOM   1516  N   TYR A  92     237.966 223.911 190.026  1.00  6.940          N  
ATOM   1517  CA  TYR A  92     237.679 223.738 191.442  1.00  7.150          C  
ATOM   1518  C   TYR A  92     238.784 223.006 192.179  1.00  6.850          C  
ATOM   1519  O   TYR A  92     239.166 221.900 191.797  1.00  7.190          O  
ATOM   1520  CB  TYR A  92     236.372 222.956 191.571  1.00  9.930          C  
ATOM   1521  CG  TYR A  92     235.886 222.697 192.971  1.00  9.930          C  
ATOM   1522  CD1 TYR A  92     235.105 223.622 193.616  1.00  9.930          C  
ATOM   1523  CD2 TYR A  92     236.219 221.512 193.598  1.00  9.930          C  
ATOM   1524  CE1 TYR A  92     234.645 223.369 194.884  1.00  9.930          C  
ATOM   1525  CE2 TYR A  92     235.764 221.256 194.866  1.00  9.930          C  
ATOM   1526  CZ  TYR A  92     234.980 222.176 195.513  1.00  9.930          C  
ATOM   1527  OH  TYR A  92     234.512 221.907 196.782  1.00  9.930          O  
ATOM   1528  H   TYR A  92     238.502 223.214 189.525  1.00  8.330          H  
ATOM   1529  HA  TYR A  92     237.568 224.721 191.901  1.00  8.580          H  
ATOM   1530 1HB  TYR A  92     235.582 223.494 191.044  1.00 11.910          H  
ATOM   1531 2HB  TYR A  92     236.485 221.992 191.075  1.00 11.910          H  
ATOM   1532  HD1 TYR A  92     234.848 224.541 193.124  1.00 11.910          H  
ATOM   1533  HD2 TYR A  92     236.839 220.777 193.082  1.00 11.910          H  
ATOM   1534  HE1 TYR A  92     234.011 224.095 195.390  1.00 11.910          H  
ATOM   1535  HE2 TYR A  92     236.027 220.323 195.362  1.00 11.910          H  
ATOM   1536  HH  TYR A  92     234.187 222.732 197.197  1.00 11.910          H  
ATOM   1537  N   GLU A  93     239.249 223.623 193.265  1.00  6.520          N  
ATOM   1538  CA  GLU A  93     240.280 223.079 194.147  1.00  6.480          C  
ATOM   1539  C   GLU A  93     239.918 223.392 195.604  1.00  6.440          C  
ATOM   1540  O   GLU A  93     239.295 224.429 195.913  1.00  6.430          O  
ATOM   1541  CB  GLU A  93     241.668 223.644 193.815  1.00  9.090          C  
ATOM   1542  CG  GLU A  93     242.265 223.308 192.430  1.00  9.090          C  
ATOM   1543  CD  GLU A  93     242.725 221.864 192.278  1.00  9.090          C  
ATOM   1544  OE1 GLU A  93     242.771 221.150 193.259  1.00  9.090          O  
ATOM   1545  OE2 GLU A  93     243.057 221.488 191.173  1.00  9.090          O  
ATOM   1546  H   GLU A  93     238.863 224.529 193.478  1.00  7.820          H  
ATOM   1547  HA  GLU A  93     240.312 221.993 194.026  1.00  7.780          H  
ATOM   1548 1HB  GLU A  93     241.647 224.722 193.903  1.00 10.910          H  
ATOM   1549 2HB  GLU A  93     242.384 223.280 194.544  1.00 10.910          H  
ATOM   1550 1HG  GLU A  93     241.532 223.525 191.659  1.00 10.910          H  
ATOM   1551 2HG  GLU A  93     243.118 223.967 192.262  1.00 10.910          H  
ATOM   1552  N   ASP A  94     240.378 222.557 196.532  1.00  6.740          N  
ATOM   1553  CA  ASP A  94     239.997 222.717 197.932  1.00  7.040          C  
ATOM   1554  C   ASP A  94     240.243 224.096 198.588  1.00  7.070          C  
ATOM   1555  O   ASP A  94     239.351 224.555 199.311  1.00  7.030          O  
ATOM   1556  CB  ASP A  94     240.678 221.634 198.794  1.00  9.740          C  
ATOM   1557  CG  ASP A  94     240.153 220.220 198.573  1.00  9.740          C  
ATOM   1558  OD1 ASP A  94     239.142 220.040 197.950  1.00  9.740          O  
ATOM   1559  OD2 ASP A  94     240.808 219.321 199.033  1.00  9.740          O  
ATOM   1560  H   ASP A  94     240.925 221.748 196.249  1.00  8.090          H  
ATOM   1561  HA  ASP A  94     238.923 222.530 197.980  1.00  8.450          H  
ATOM   1562 1HB  ASP A  94     241.732 221.594 198.607  1.00 11.680          H  
ATOM   1563 2HB  ASP A  94     240.547 221.883 199.848  1.00 11.680          H  
ATOM   1564  N   PRO A  95     241.399 224.797 198.406  1.00  7.390          N  
ATOM   1565  CA  PRO A  95     241.674 226.098 199.000  1.00  7.740          C  
ATOM   1566  C   PRO A  95     241.241 227.288 198.144  1.00  7.420          C  
ATOM   1567  O   PRO A  95     241.463 228.434 198.528  1.00  7.790          O  
ATOM   1568  CB  PRO A  95     243.198 226.058 199.127  1.00 11.610          C  
ATOM   1569  CG  PRO A  95     243.640 225.303 197.894  1.00 11.610          C  
ATOM   1570  CD  PRO A  95     242.561 224.257 197.643  1.00 11.610          C  
ATOM   1571  HA  PRO A  95     241.204 226.149 199.992  1.00  9.290          H  
ATOM   1572 1HB  PRO A  95     243.596 227.083 199.161  1.00 13.930          H  
ATOM   1573 2HB  PRO A  95     243.486 225.565 200.066  1.00 13.930          H  
ATOM   1574 1HG  PRO A  95     243.749 226.002 197.036  1.00 13.930          H  
ATOM   1575 2HG  PRO A  95     244.630 224.855 198.057  1.00 13.930          H  
ATOM   1576 1HD  PRO A  95     242.374 224.271 196.580  1.00 13.930          H  
ATOM   1577 2HD  PRO A  95     242.902 223.299 198.006  1.00 13.930          H  
ATOM   1578  N   ASP A  96     240.710 227.022 196.947  1.00  6.980          N  
ATOM   1579  CA  ASP A  96     240.429 228.090 196.000  1.00  7.010          C  
ATOM   1580  C   ASP A  96     238.942 228.342 195.873  1.00  6.690          C  
ATOM   1581  O   ASP A  96     238.503 229.467 195.625  1.00  6.990          O  
ATOM   1582  CB  ASP A  96     241.047 227.783 194.641  1.00  9.800          C  
ATOM   1583  CG  ASP A  96     242.588 227.723 194.682  1.00  9.800          C  
ATOM   1584  OD1 ASP A  96     243.204 228.673 195.099  1.00  9.800          O  
ATOM   1585  OD2 ASP A  96     243.129 226.719 194.290  1.00  9.800          O  
ATOM   1586  H   ASP A  96     240.481 226.067 196.680  1.00  8.380          H  
ATOM   1587  HA  ASP A  96     240.892 229.008 196.369  1.00  8.410          H  
ATOM   1588 1HB  ASP A  96     240.664 226.834 194.285  1.00 11.760          H  
ATOM   1589 2HB  ASP A  96     240.744 228.547 193.924  1.00 11.760          H  
ATOM   1590  N   GLN A  97     238.144 227.299 196.093  1.00  6.360          N  
ATOM   1591  CA  GLN A  97     236.698 227.377 195.915  1.00  6.370          C  
ATOM   1592  C   GLN A  97     236.032 228.522 196.672  1.00  6.730          C  
ATOM   1593  O   GLN A  97     235.048 229.084 196.181  1.00  6.880          O  
ATOM   1594  CB  GLN A  97     236.050 226.084 196.387  1.00  8.910          C  
ATOM   1595  CG  GLN A  97     236.127 225.860 197.887  1.00  8.910          C  
ATOM   1596  CD  GLN A  97     235.573 224.548 198.284  1.00  8.910          C  
ATOM   1597  OE1 GLN A  97     234.399 224.234 198.011  1.00  8.910          O  
ATOM   1598  NE2 GLN A  97     236.410 223.744 198.931  1.00  8.910          N  
ATOM   1599  H   GLN A  97     238.563 226.386 196.280  1.00  7.630          H  
ATOM   1600  HA  GLN A  97     236.502 227.509 194.854  1.00  7.640          H  
ATOM   1601 1HB  GLN A  97     235.003 226.072 196.100  1.00 10.700          H  
ATOM   1602 2HB  GLN A  97     236.545 225.242 195.907  1.00 10.700          H  
ATOM   1603 1HG  GLN A  97     237.172 225.897 198.206  1.00 10.700          H  
ATOM   1604 2HG  GLN A  97     235.546 226.614 198.414  1.00 10.700          H  
ATOM   1605 1HE2 GLN A  97     236.114 222.835 199.228  1.00 10.700          H  
ATOM   1606 2HE2 GLN A  97     237.374 224.056 199.114  1.00 10.700          H  
ATOM   1607  N   ASP A  98     236.634 228.971 197.784  1.00  7.050          N  
ATOM   1608  CA  ASP A  98     236.101 230.047 198.621  1.00  7.540          C  
ATOM   1609  C   ASP A  98     235.824 231.319 197.828  1.00  7.390          C  
ATOM   1610  O   ASP A  98     234.939 232.112 198.183  1.00  7.790          O  
ATOM   1611  CB  ASP A  98     237.095 230.373 199.729  1.00 10.360          C  
ATOM   1612  CG  ASP A  98     237.191 229.299 200.807  1.00 10.360          C  
ATOM   1613  OD1 ASP A  98     236.331 228.457 200.886  1.00 10.360          O  
ATOM   1614  OD2 ASP A  98     238.145 229.329 201.537  1.00 10.360          O  
ATOM   1615  H   ASP A  98     237.452 228.476 198.126  1.00  8.460          H  
ATOM   1616  HA  ASP A  98     235.180 229.699 199.073  1.00  9.050          H  
ATOM   1617 1HB  ASP A  98     238.086 230.509 199.289  1.00 12.430          H  
ATOM   1618 2HB  ASP A  98     236.817 231.319 200.198  1.00 12.430          H  
ATOM   1619  N   ILE A  99     236.544 231.485 196.713  1.00  6.980          N  
ATOM   1620  CA  ILE A  99     236.424 232.650 195.850  1.00  7.030          C  
ATOM   1621  C   ILE A  99     234.993 232.783 195.356  1.00  6.640          C  
ATOM   1622  O   ILE A  99     234.495 233.900 195.221  1.00  6.870          O  
ATOM   1623  CB  ILE A  99     237.394 232.549 194.651  1.00  9.820          C  
ATOM   1624  CG1 ILE A  99     238.851 232.687 195.178  1.00  9.820          C  
ATOM   1625  CG2 ILE A  99     237.053 233.640 193.584  1.00  9.820          C  
ATOM   1626  CD1 ILE A  99     239.928 232.305 194.178  1.00  9.820          C  
ATOM   1627  H   ILE A  99     237.218 230.754 196.458  1.00  8.380          H  
ATOM   1628  HA  ILE A  99     236.673 233.537 196.426  1.00  8.440          H  
ATOM   1629  HB  ILE A  99     237.306 231.560 194.201  1.00 11.790          H  
ATOM   1630 1HG1 ILE A  99     239.015 233.719 195.480  1.00 11.790          H  
ATOM   1631 2HG1 ILE A  99     238.968 232.047 196.054  1.00 11.790          H  
ATOM   1632 1HG2 ILE A  99     237.732 233.564 192.743  1.00 11.790          H  
ATOM   1633 2HG2 ILE A  99     236.041 233.511 193.213  1.00 11.790          H  
ATOM   1634 3HG2 ILE A  99     237.144 234.630 194.034  1.00 11.790          H  
ATOM   1635 1HD1 ILE A  99     240.906 232.427 194.641  1.00 11.790          H  
ATOM   1636 2HD1 ILE A  99     239.792 231.257 193.890  1.00 11.790          H  
ATOM   1637 3HD1 ILE A  99     239.871 232.933 193.298  1.00 11.790          H  
ATOM   1638  N   LEU A 100     234.367 231.668 194.984  1.00  6.180          N  
ATOM   1639  CA  LEU A 100     232.992 231.733 194.534  1.00  5.980          C  
ATOM   1640  C   LEU A 100     232.031 231.277 195.617  1.00  6.070          C  
ATOM   1641  O   LEU A 100     230.891 231.724 195.647  1.00  6.360          O  
ATOM   1642  CB  LEU A 100     232.761 230.934 193.264  1.00  8.450          C  
ATOM   1643  CG  LEU A 100     233.582 231.342 192.027  1.00  8.450          C  
ATOM   1644  CD1 LEU A 100     233.200 230.405 190.913  1.00  8.450          C  
ATOM   1645  CD2 LEU A 100     233.332 232.816 191.638  1.00  8.450          C  
ATOM   1646  H   LEU A 100     234.835 230.775 195.123  1.00  7.420          H  
ATOM   1647  HA  LEU A 100     232.746 232.770 194.331  1.00  7.180          H  
ATOM   1648 1HB  LEU A 100     232.995 229.916 193.477  1.00 10.140          H  
ATOM   1649 2HB  LEU A 100     231.699 230.982 193.003  1.00 10.140          H  
ATOM   1650  HG  LEU A 100     234.640 231.202 192.236  1.00 10.140          H  
ATOM   1651 1HD1 LEU A 100     233.775 230.629 190.017  1.00 10.140          H  
ATOM   1652 2HD1 LEU A 100     233.393 229.398 191.218  1.00 10.140          H  
ATOM   1653 3HD1 LEU A 100     232.146 230.512 190.687  1.00 10.140          H  
ATOM   1654 1HD2 LEU A 100     233.920 233.057 190.755  1.00 10.140          H  
ATOM   1655 2HD2 LEU A 100     232.279 232.976 191.417  1.00 10.140          H  
ATOM   1656 3HD2 LEU A 100     233.633 233.473 192.443  1.00 10.140          H  
ATOM   1657  N   VAL A 101     232.456 230.443 196.559  1.00  6.010          N  
ATOM   1658  CA  VAL A 101     231.492 229.962 197.560  1.00  6.310          C  
ATOM   1659  C   VAL A 101     230.895 231.149 198.321  1.00  6.500          C  
ATOM   1660  O   VAL A 101     229.682 231.185 198.587  1.00  6.770          O  
ATOM   1661  CB  VAL A 101     232.124 228.958 198.540  1.00  8.710          C  
ATOM   1662  CG1 VAL A 101     231.163 228.646 199.688  1.00  8.710          C  
ATOM   1663  CG2 VAL A 101     232.466 227.672 197.791  1.00  8.710          C  
ATOM   1664  H   VAL A 101     233.420 230.104 196.545  1.00  7.210          H  
ATOM   1665  HA  VAL A 101     230.688 229.445 197.038  1.00  7.570          H  
ATOM   1666  HB  VAL A 101     233.010 229.389 198.963  1.00 10.460          H  
ATOM   1667 1HG1 VAL A 101     231.637 227.934 200.363  1.00 10.460          H  
ATOM   1668 2HG1 VAL A 101     230.916 229.547 200.245  1.00 10.460          H  
ATOM   1669 3HG1 VAL A 101     230.246 228.209 199.288  1.00 10.460          H  
ATOM   1670 1HG2 VAL A 101     232.925 226.956 198.475  1.00 10.460          H  
ATOM   1671 2HG2 VAL A 101     231.554 227.243 197.379  1.00 10.460          H  
ATOM   1672 3HG2 VAL A 101     233.149 227.884 196.994  1.00 10.460          H  
ATOM   1673  N   GLY A 102     231.756 232.120 198.669  1.00  6.510          N  
ATOM   1674  CA  GLY A 102     231.356 233.334 199.378  1.00  6.830          C  
ATOM   1675  C   GLY A 102     230.393 234.228 198.574  1.00  6.770          C  
ATOM   1676  O   GLY A 102     229.814 235.171 199.123  1.00  7.300          O  
ATOM   1677  H   GLY A 102     232.752 232.011 198.449  1.00  7.810          H  
ATOM   1678 1HA  GLY A 102     230.893 233.054 200.323  1.00  8.200          H  
ATOM   1679 2HA  GLY A 102     232.251 233.904 199.624  1.00  8.200          H  
ATOM   1680  N   LEU A 103     230.262 233.964 197.271  1.00  6.300          N  
ATOM   1681  CA  LEU A 103     229.368 234.693 196.387  1.00  6.420          C  
ATOM   1682  C   LEU A 103     228.137 233.845 196.054  1.00  6.620          C  
ATOM   1683  O   LEU A 103     227.028 234.368 195.904  1.00  7.040          O  
ATOM   1684  CB  LEU A 103     230.104 235.056 195.103  1.00  8.940          C  
ATOM   1685  CG  LEU A 103     231.367 235.936 195.251  1.00  8.940          C  
ATOM   1686  CD1 LEU A 103     231.995 236.093 193.878  1.00  8.940          C  
ATOM   1687  CD2 LEU A 103     231.006 237.305 195.860  1.00  8.940          C  
ATOM   1688  H   LEU A 103     230.764 233.175 196.879  1.00  7.560          H  
ATOM   1689  HA  LEU A 103     229.025 235.588 196.894  1.00  7.700          H  
ATOM   1690 1HB  LEU A 103     230.410 234.130 194.613  1.00 10.730          H  
ATOM   1691 2HB  LEU A 103     229.409 235.579 194.443  1.00 10.730          H  
ATOM   1692  HG  LEU A 103     232.094 235.430 195.895  1.00 10.730          H  
ATOM   1693 1HD1 LEU A 103     232.902 236.691 193.960  1.00 10.730          H  
ATOM   1694 2HD1 LEU A 103     232.247 235.112 193.485  1.00 10.730          H  
ATOM   1695 3HD1 LEU A 103     231.294 236.583 193.203  1.00 10.730          H  
ATOM   1696 1HD2 LEU A 103     231.908 237.907 195.944  1.00 10.730          H  
ATOM   1697 2HD2 LEU A 103     230.286 237.814 195.219  1.00 10.730          H  
ATOM   1698 3HD2 LEU A 103     230.578 237.177 196.851  1.00 10.730          H  
ATOM   1699  N   CYS A 104     228.305 232.524 196.003  1.00  6.480          N  
ATOM   1700  CA  CYS A 104     227.225 231.610 195.658  1.00  6.870          C  
ATOM   1701  C   CYS A 104     226.093 231.806 196.648  1.00  7.420          C  
ATOM   1702  O   CYS A 104     224.930 231.969 196.261  1.00  7.840          O  
ATOM   1703  CB  CYS A 104     227.699 230.156 195.764  1.00  9.460          C  
ATOM   1704  SG  CYS A 104     228.898 229.611 194.502  1.00  9.460          S  
ATOM   1705  H   CYS A 104     229.239 232.158 196.128  1.00  7.780          H  
ATOM   1706  HA  CYS A 104     226.876 231.820 194.647  1.00  8.240          H  
ATOM   1707 1HB  CYS A 104     228.168 230.015 196.736  1.00 11.350          H  
ATOM   1708 2HB  CYS A 104     226.853 229.509 195.739  1.00 11.350          H  
ATOM   1709  HG  CYS A 104     229.835 230.528 194.821  1.00 11.350          H  
ATOM   1710  N   ARG A 105     226.468 231.953 197.920  1.00  7.560          N  
ATOM   1711  CA  ARG A 105     225.519 232.191 199.002  1.00  8.210          C  
ATOM   1712  C   ARG A 105     224.714 233.485 198.835  1.00  8.670          C  
ATOM   1713  O   ARG A 105     223.632 233.622 199.414  1.00  9.320          O  
ATOM   1714  CB  ARG A 105     226.249 232.264 200.336  1.00 11.230          C  
ATOM   1715  CG  ARG A 105     227.174 233.469 200.474  1.00 11.230          C  
ATOM   1716  CD  ARG A 105     227.909 233.491 201.744  1.00 11.230          C  
ATOM   1717  NE  ARG A 105     228.841 234.623 201.789  1.00 11.230          N  
ATOM   1718  CZ  ARG A 105     229.412 235.133 202.901  1.00 11.230          C  
ATOM   1719  NH1 ARG A 105     229.144 234.628 204.095  1.00 11.230          N  
ATOM   1720  NH2 ARG A 105     230.254 236.146 202.786  1.00 11.230          N  
ATOM   1721  H   ARG A 105     227.458 231.796 198.135  1.00  9.070          H  
ATOM   1722  HA  ARG A 105     224.828 231.349 199.030  1.00  9.850          H  
ATOM   1723 1HB  ARG A 105     225.525 232.298 201.147  1.00 13.480          H  
ATOM   1724 2HB  ARG A 105     226.854 231.367 200.463  1.00 13.480          H  
ATOM   1725 1HG  ARG A 105     227.888 233.463 199.657  1.00 13.480          H  
ATOM   1726 2HG  ARG A 105     226.602 234.387 200.444  1.00 13.480          H  
ATOM   1727 1HD  ARG A 105     227.198 233.583 202.561  1.00 13.480          H  
ATOM   1728 2HD  ARG A 105     228.483 232.568 201.848  1.00 13.480          H  
ATOM   1729  HE  ARG A 105     229.120 235.037 200.883  1.00 13.480          H  
ATOM   1730 1HH1 ARG A 105     228.505 233.854 204.190  1.00 13.480          H  
ATOM   1731 2HH1 ARG A 105     229.580 235.018 204.920  1.00 13.480          H  
ATOM   1732 1HH2 ARG A 105     230.458 236.539 201.871  1.00 13.480          H  
ATOM   1733 2HH2 ARG A 105     230.691 236.539 203.605  1.00 13.480          H  
ATOM   1734  N   LEU A 106     225.233 234.448 198.077  1.00  8.440          N  
ATOM   1735  CA  LEU A 106     224.561 235.719 197.925  1.00  9.000          C  
ATOM   1736  C   LEU A 106     223.555 235.569 196.811  1.00  9.170          C  
ATOM   1737  O   LEU A 106     222.484 236.184 196.847  1.00  9.810          O  
ATOM   1738  CB  LEU A 106     225.571 236.822 197.602  1.00 12.380          C  
ATOM   1739  CG  LEU A 106     226.684 237.062 198.672  1.00 12.380          C  
ATOM   1740  CD1 LEU A 106     227.645 238.119 198.149  1.00 12.380          C  
ATOM   1741  CD2 LEU A 106     226.077 237.471 200.021  1.00 12.380          C  
ATOM   1742  H   LEU A 106     226.092 234.292 197.559  1.00 10.130          H  
ATOM   1743  HA  LEU A 106     224.024 235.960 198.836  1.00 10.800          H  
ATOM   1744 1HB  LEU A 106     226.065 236.571 196.664  1.00 14.850          H  
ATOM   1745 2HB  LEU A 106     225.030 237.757 197.465  1.00 14.850          H  
ATOM   1746  HG  LEU A 106     227.257 236.143 198.804  1.00 14.850          H  
ATOM   1747 1HD1 LEU A 106     228.447 238.265 198.874  1.00 14.850          H  
ATOM   1748 2HD1 LEU A 106     228.072 237.789 197.204  1.00 14.850          H  
ATOM   1749 3HD1 LEU A 106     227.115 239.055 197.998  1.00 14.850          H  
ATOM   1750 1HD2 LEU A 106     226.880 237.627 200.743  1.00 14.850          H  
ATOM   1751 2HD2 LEU A 106     225.510 238.395 199.904  1.00 14.850          H  
ATOM   1752 3HD2 LEU A 106     225.420 236.691 200.396  1.00 14.850          H  
ATOM   1753  N   ARG A 107     223.888 234.726 195.824  1.00  8.710          N  
ATOM   1754  CA  ARG A 107     222.955 234.464 194.738  1.00  9.040          C  
ATOM   1755  C   ARG A 107     221.757 233.741 195.352  1.00  9.600          C  
ATOM   1756  O   ARG A 107     220.606 234.036 195.012  1.00 10.230          O  
ATOM   1757  CB  ARG A 107     223.588 233.617 193.630  1.00 12.520          C  
ATOM   1758  CG  ARG A 107     224.734 234.283 192.835  1.00 12.520          C  
ATOM   1759  CD  ARG A 107     224.266 235.401 191.953  1.00 12.520          C  
ATOM   1760  NE  ARG A 107     225.361 235.968 191.149  1.00 12.520          N  
ATOM   1761  CZ  ARG A 107     225.239 236.961 190.242  1.00 12.520          C  
ATOM   1762  NH1 ARG A 107     224.062 237.494 189.974  1.00 12.520          N  
ATOM   1763  NH2 ARG A 107     226.329 237.387 189.629  1.00 12.520          N  
ATOM   1764  H   ARG A 107     224.810 234.279 195.847  1.00 10.450          H  
ATOM   1765  HA  ARG A 107     222.613 235.410 194.321  1.00 10.850          H  
ATOM   1766 1HB  ARG A 107     223.983 232.698 194.053  1.00 15.030          H  
ATOM   1767 2HB  ARG A 107     222.819 233.333 192.909  1.00 15.030          H  
ATOM   1768 1HG  ARG A 107     225.489 234.667 193.522  1.00 15.030          H  
ATOM   1769 2HG  ARG A 107     225.180 233.529 192.187  1.00 15.030          H  
ATOM   1770 1HD  ARG A 107     223.501 235.028 191.277  1.00 15.030          H  
ATOM   1771 2HD  ARG A 107     223.858 236.198 192.563  1.00 15.030          H  
ATOM   1772  HE  ARG A 107     226.320 235.616 191.298  1.00 15.030          H  
ATOM   1773 1HH1 ARG A 107     223.241 237.133 190.431  1.00 15.030          H  
ATOM   1774 2HH1 ARG A 107     223.981 238.234 189.294  1.00 15.030          H  
ATOM   1775 1HH2 ARG A 107     227.228 236.934 189.865  1.00 15.030          H  
ATOM   1776 2HH2 ARG A 107     226.286 238.124 188.945  1.00 15.030          H  
ATOM   1777  N   GLN A 108     222.052 232.838 196.309  1.00  9.470          N  
ATOM   1778  CA  GLN A 108     221.011 232.102 197.016  1.00 10.110          C  
ATOM   1779  C   GLN A 108     220.163 233.050 197.848  1.00 10.720          C  
ATOM   1780  O   GLN A 108     218.933 232.921 197.887  1.00 11.460          O  
ATOM   1781  CB  GLN A 108     221.604 231.020 197.932  1.00 13.900          C  
ATOM   1782  CG  GLN A 108     222.204 229.844 197.214  1.00 13.900          C  
ATOM   1783  CD  GLN A 108     222.801 228.800 198.145  1.00 13.900          C  
ATOM   1784  OE1 GLN A 108     223.897 228.946 198.698  1.00 13.900          O  
ATOM   1785  NE2 GLN A 108     222.044 227.731 198.329  1.00 13.900          N  
ATOM   1786  H   GLN A 108     223.040 232.648 196.501  1.00 11.360          H  
ATOM   1787  HA  GLN A 108     220.371 231.627 196.282  1.00 12.130          H  
ATOM   1788 1HB  GLN A 108     222.371 231.457 198.560  1.00 16.680          H  
ATOM   1789 2HB  GLN A 108     220.832 230.645 198.589  1.00 16.680          H  
ATOM   1790 1HG  GLN A 108     221.439 229.363 196.603  1.00 16.680          H  
ATOM   1791 2HG  GLN A 108     223.001 230.226 196.590  1.00 16.680          H  
ATOM   1792 1HE2 GLN A 108     222.332 226.948 198.925  1.00 16.680          H  
ATOM   1793 2HE2 GLN A 108     221.160 227.670 197.870  1.00 16.680          H  
ATOM   1794  N   CYS A 109     220.779 234.042 198.492  1.00 10.540          N  
ATOM   1795  CA  CYS A 109     219.970 234.958 199.271  1.00 11.210          C  
ATOM   1796  C   CYS A 109     219.013 235.740 198.364  1.00 11.660          C  
ATOM   1797  O   CYS A 109     217.810 235.808 198.631  1.00 12.380          O  
ATOM   1798  CB  CYS A 109     220.861 235.956 200.012  1.00 15.430          C  
ATOM   1799  SG  CYS A 109     221.864 235.238 201.340  1.00 15.430          S  
ATOM   1800  H   CYS A 109     221.800 234.093 198.506  1.00 12.650          H  
ATOM   1801  HA  CYS A 109     219.392 234.384 199.994  1.00 13.450          H  
ATOM   1802 1HB  CYS A 109     221.537 236.429 199.300  1.00 18.510          H  
ATOM   1803 2HB  CYS A 109     220.242 236.742 200.440  1.00 18.510          H  
ATOM   1804  HG  CYS A 109     222.609 234.431 200.547  1.00 18.510          H  
ATOM   1805  N   SER A 110     219.519 236.247 197.235  1.00 11.290          N  
ATOM   1806  CA  SER A 110     218.703 237.041 196.310  1.00 11.730          C  
ATOM   1807  C   SER A 110     217.555 236.247 195.703  1.00 12.270          C  
ATOM   1808  O   SER A 110     216.450 236.765 195.519  1.00 12.950          O  
ATOM   1809  CB  SER A 110     219.562 237.614 195.196  1.00 16.250          C  
ATOM   1810  OG  SER A 110     220.466 238.572 195.683  1.00 16.250          O  
ATOM   1811  H   SER A 110     220.520 236.144 197.041  1.00 13.550          H  
ATOM   1812  HA  SER A 110     218.278 237.872 196.871  1.00 14.080          H  
ATOM   1813 1HB  SER A 110     220.115 236.801 194.720  1.00 19.500          H  
ATOM   1814 2HB  SER A 110     218.922 238.061 194.439  1.00 19.500          H  
ATOM   1815  HG  SER A 110     220.959 238.881 194.921  1.00 19.500          H  
ATOM   1816  N   SER A 111     217.814 234.977 195.417  1.00 12.040          N  
ATOM   1817  CA  SER A 111     216.855 234.070 194.802  1.00 12.650          C  
ATOM   1818  C   SER A 111     215.973 233.314 195.804  1.00 13.310          C  
ATOM   1819  O   SER A 111     215.183 232.462 195.394  1.00 13.890          O  
ATOM   1820  CB  SER A 111     217.592 233.069 193.927  1.00 17.470          C  
ATOM   1821  OG  SER A 111     218.239 233.704 192.858  1.00 17.470          O  
ATOM   1822  H   SER A 111     218.768 234.636 195.562  1.00 14.450          H  
ATOM   1823  HA  SER A 111     216.201 234.662 194.165  1.00 15.180          H  
ATOM   1824 1HB  SER A 111     218.333 232.543 194.529  1.00 20.960          H  
ATOM   1825 2HB  SER A 111     216.889 232.331 193.545  1.00 20.960          H  
ATOM   1826  HG  SER A 111     219.056 234.061 193.233  1.00 20.960          H  
ATOM   1827  N   GLU A 112     216.126 233.587 197.110  1.00 13.330          N  
ATOM   1828  CA  GLU A 112     215.390 232.893 198.173  1.00 14.000          C  
ATOM   1829  C   GLU A 112     215.568 231.378 198.133  1.00 14.060          C  
ATOM   1830  O   GLU A 112     214.600 230.629 198.241  1.00 14.770          O  
ATOM   1831  CB  GLU A 112     213.884 233.223 198.144  1.00 19.330          C  
ATOM   1832  CG  GLU A 112     213.545 234.698 198.357  1.00 19.330          C  
ATOM   1833  CD  GLU A 112     212.045 234.980 198.477  1.00 19.330          C  
ATOM   1834  OE1 GLU A 112     211.261 234.072 198.328  1.00 19.330          O  
ATOM   1835  OE2 GLU A 112     211.700 236.113 198.722  1.00 19.330          O  
ATOM   1836  H   GLU A 112     216.777 234.326 197.398  1.00 16.000          H  
ATOM   1837  HA  GLU A 112     215.790 233.241 199.127  1.00 16.800          H  
ATOM   1838 1HB  GLU A 112     213.454 232.916 197.193  1.00 23.200          H  
ATOM   1839 2HB  GLU A 112     213.377 232.659 198.924  1.00 23.200          H  
ATOM   1840 1HG  GLU A 112     214.039 235.039 199.265  1.00 23.200          H  
ATOM   1841 2HG  GLU A 112     213.951 235.269 197.522  1.00 23.200          H  
ATOM   1842  N   ILE A 113     216.814 230.943 197.979  1.00 13.420          N  
ATOM   1843  CA  ILE A 113     217.179 229.531 197.969  1.00 13.240          C  
ATOM   1844  C   ILE A 113     217.821 229.220 199.303  1.00 13.200          C  
ATOM   1845  O   ILE A 113     218.773 229.889 199.704  1.00 13.150          O  
ATOM   1846  CB  ILE A 113     218.146 229.244 196.811  1.00 18.610          C  
ATOM   1847  CG1 ILE A 113     217.512 229.689 195.477  1.00 18.610          C  
ATOM   1848  CG2 ILE A 113     218.563 227.806 196.771  1.00 18.610          C  
ATOM   1849  CD1 ILE A 113     216.192 229.015 195.090  1.00 18.610          C  
ATOM   1850  H   ILE A 113     217.547 231.651 197.892  1.00 16.100          H  
ATOM   1851  HA  ILE A 113     216.285 228.920 197.882  1.00 15.890          H  
ATOM   1852  HB  ILE A 113     219.021 229.845 196.951  1.00 22.330          H  
ATOM   1853 1HG1 ILE A 113     217.323 230.740 195.543  1.00 22.330          H  
ATOM   1854 2HG1 ILE A 113     218.221 229.519 194.696  1.00 22.330          H  
ATOM   1855 1HG2 ILE A 113     219.262 227.645 195.959  1.00 22.330          H  
ATOM   1856 2HG2 ILE A 113     219.043 227.523 197.708  1.00 22.330          H  
ATOM   1857 3HG2 ILE A 113     217.705 227.182 196.621  1.00 22.330          H  
ATOM   1858 1HD1 ILE A 113     215.850 229.432 194.146  1.00 22.330          H  
ATOM   1859 2HD1 ILE A 113     216.319 227.942 194.981  1.00 22.330          H  
ATOM   1860 3HD1 ILE A 113     215.430 229.209 195.847  1.00 22.330          H  
ATOM   1861  N   PHE A 114     217.319 228.218 200.007  1.00 13.360          N  
ATOM   1862  CA  PHE A 114     217.850 228.004 201.339  1.00 13.460          C  
ATOM   1863  C   PHE A 114     218.694 226.734 201.573  1.00 13.280          C  
ATOM   1864  O   PHE A 114     218.406 225.641 201.068  1.00 13.380          O  
ATOM   1865  CB  PHE A 114     216.678 228.065 202.289  1.00 18.800          C  
ATOM   1866  CG  PHE A 114     215.984 229.401 202.219  1.00 18.800          C  
ATOM   1867  CD1 PHE A 114     214.856 229.553 201.433  1.00 18.800          C  
ATOM   1868  CD2 PHE A 114     216.468 230.513 202.885  1.00 18.800          C  
ATOM   1869  CE1 PHE A 114     214.225 230.768 201.328  1.00 18.800          C  
ATOM   1870  CE2 PHE A 114     215.834 231.734 202.778  1.00 18.800          C  
ATOM   1871  CZ  PHE A 114     214.708 231.857 201.996  1.00 18.800          C  
ATOM   1872  H   PHE A 114     216.517 227.683 199.639  1.00 16.030          H  
ATOM   1873  HA  PHE A 114     218.492 228.850 201.578  1.00 16.150          H  
ATOM   1874 1HB  PHE A 114     215.963 227.271 202.074  1.00 22.560          H  
ATOM   1875 2HB  PHE A 114     217.037 227.943 203.252  1.00 22.560          H  
ATOM   1876  HD1 PHE A 114     214.460 228.695 200.879  1.00 22.560          H  
ATOM   1877  HD2 PHE A 114     217.361 230.429 203.492  1.00 22.560          H  
ATOM   1878  HE1 PHE A 114     213.337 230.860 200.696  1.00 22.560          H  
ATOM   1879  HE2 PHE A 114     216.227 232.603 203.309  1.00 22.560          H  
ATOM   1880  HZ  PHE A 114     214.204 232.819 201.903  1.00 22.560          H  
ATOM   1881  N   ARG A 115     219.705 226.920 202.443  1.00 13.190          N  
ATOM   1882  CA  ARG A 115     220.671 225.918 202.915  1.00 13.200          C  
ATOM   1883  C   ARG A 115     219.937 224.746 203.617  1.00 13.030          C  
ATOM   1884  O   ARG A 115     218.808 224.950 204.060  1.00 13.300          O  
ATOM   1885  CB  ARG A 115     221.656 226.592 203.879  1.00 18.480          C  
ATOM   1886  CG  ARG A 115     221.074 227.010 205.226  1.00 18.480          C  
ATOM   1887  CD  ARG A 115     222.101 227.625 206.097  1.00 18.480          C  
ATOM   1888  NE  ARG A 115     221.571 227.928 207.421  1.00 18.480          N  
ATOM   1889  CZ  ARG A 115     220.991 229.071 207.811  1.00 18.480          C  
ATOM   1890  NH1 ARG A 115     220.863 230.106 206.995  1.00 18.480          N  
ATOM   1891  NH2 ARG A 115     220.559 229.121 209.052  1.00 18.480          N  
ATOM   1892  H   ARG A 115     219.837 227.872 202.760  1.00 15.830          H  
ATOM   1893  HA  ARG A 115     221.212 225.551 202.045  1.00 15.840          H  
ATOM   1894 1HB  ARG A 115     222.557 226.045 204.030  1.00 22.170          H  
ATOM   1895 2HB  ARG A 115     221.966 227.527 203.408  1.00 22.170          H  
ATOM   1896 1HG  ARG A 115     220.280 227.730 205.074  1.00 22.170          H  
ATOM   1897 2HG  ARG A 115     220.673 226.144 205.750  1.00 22.170          H  
ATOM   1898 1HD  ARG A 115     222.922 226.920 206.222  1.00 22.170          H  
ATOM   1899 2HD  ARG A 115     222.479 228.540 205.649  1.00 22.170          H  
ATOM   1900  HE  ARG A 115     221.620 227.187 208.145  1.00 22.170          H  
ATOM   1901 1HH1 ARG A 115     221.203 230.052 206.049  1.00 22.170          H  
ATOM   1902 2HH1 ARG A 115     220.423 230.956 207.322  1.00 22.170          H  
ATOM   1903 1HH2 ARG A 115     220.701 228.283 209.645  1.00 22.170          H  
ATOM   1904 2HH2 ARG A 115     220.117 229.950 209.416  1.00 22.170          H  
ATOM   1905  N   PRO A 116     220.586 223.567 203.853  1.00 12.740          N  
ATOM   1906  CA  PRO A 116     220.014 222.327 204.402  1.00 12.800          C  
ATOM   1907  C   PRO A 116     219.162 222.457 205.679  1.00 12.820          C  
ATOM   1908  O   PRO A 116     218.208 221.694 205.883  1.00 13.060          O  
ATOM   1909  CB  PRO A 116     221.282 221.510 204.727  1.00 19.200          C  
ATOM   1910  CG  PRO A 116     222.318 221.984 203.749  1.00 19.200          C  
ATOM   1911  CD  PRO A 116     222.073 223.460 203.643  1.00 19.200          C  
ATOM   1912  HA  PRO A 116     219.434 221.833 203.609  1.00 15.360          H  
ATOM   1913 1HB  PRO A 116     221.573 221.655 205.780  1.00 23.040          H  
ATOM   1914 2HB  PRO A 116     221.066 220.438 204.595  1.00 23.040          H  
ATOM   1915 1HG  PRO A 116     223.325 221.746 204.119  1.00 23.040          H  
ATOM   1916 2HG  PRO A 116     222.205 221.450 202.798  1.00 23.040          H  
ATOM   1917 1HD  PRO A 116     222.615 223.927 204.468  1.00 23.040          H  
ATOM   1918 2HD  PRO A 116     222.396 223.818 202.665  1.00 23.040          H  
ATOM   1919  N   GLU A 117     219.476 223.422 206.531  1.00 12.750          N  
ATOM   1920  CA  GLU A 117     218.763 223.639 207.788  1.00 13.010          C  
ATOM   1921  C   GLU A 117     217.365 224.249 207.624  1.00 13.650          C  
ATOM   1922  O   GLU A 117     216.567 224.243 208.565  1.00 14.020          O  
ATOM   1923  CB  GLU A 117     219.584 224.583 208.674  1.00 18.110          C  
ATOM   1924  CG  GLU A 117     220.908 224.024 209.180  1.00 18.110          C  
ATOM   1925  CD  GLU A 117     221.700 225.033 210.009  1.00 18.110          C  
ATOM   1926  OE1 GLU A 117     221.428 226.222 209.917  1.00 18.110          O  
ATOM   1927  OE2 GLU A 117     222.573 224.612 210.730  1.00 18.110          O  
ATOM   1928  H   GLU A 117     220.262 224.026 206.345  1.00 15.300          H  
ATOM   1929  HA  GLU A 117     218.655 222.677 208.287  1.00 15.610          H  
ATOM   1930 1HB  GLU A 117     219.798 225.497 208.118  1.00 21.730          H  
ATOM   1931 2HB  GLU A 117     218.992 224.869 209.543  1.00 21.730          H  
ATOM   1932 1HG  GLU A 117     220.711 223.143 209.789  1.00 21.730          H  
ATOM   1933 2HG  GLU A 117     221.512 223.711 208.326  1.00 21.730          H  
ATOM   1934  N   LEU A 118     217.128 224.869 206.479  1.00 13.950          N  
ATOM   1935  CA  LEU A 118     215.934 225.644 206.200  1.00 14.720          C  
ATOM   1936  C   LEU A 118     214.984 225.099 205.132  1.00 15.170          C  
ATOM   1937  O   LEU A 118     215.402 224.352 204.249  1.00 15.410          O  
ATOM   1938  CB  LEU A 118     216.408 227.008 205.764  1.00 20.300          C  
ATOM   1939  CG  LEU A 118     217.251 227.837 206.731  1.00 20.300          C  
ATOM   1940  CD1 LEU A 118     217.629 229.105 206.027  1.00 20.300          C  
ATOM   1941  CD2 LEU A 118     216.493 228.136 208.009  1.00 20.300          C  
ATOM   1942  H   LEU A 118     217.811 224.776 205.722  1.00 16.740          H  
ATOM   1943  HA  LEU A 118     215.388 225.695 207.135  1.00 17.660          H  
ATOM   1944 1HB  LEU A 118     217.098 226.772 204.976  1.00 24.360          H  
ATOM   1945 2HB  LEU A 118     215.626 227.561 205.338  1.00 24.360          H  
ATOM   1946  HG  LEU A 118     218.164 227.296 206.977  1.00 24.360          H  
ATOM   1947 1HD1 LEU A 118     218.232 229.710 206.679  1.00 24.360          H  
ATOM   1948 2HD1 LEU A 118     218.185 228.873 205.127  1.00 24.360          H  
ATOM   1949 3HD1 LEU A 118     216.725 229.655 205.765  1.00 24.360          H  
ATOM   1950 1HD2 LEU A 118     217.122 228.736 208.666  1.00 24.360          H  
ATOM   1951 2HD2 LEU A 118     215.586 228.688 207.779  1.00 24.360          H  
ATOM   1952 3HD2 LEU A 118     216.238 227.212 208.522  1.00 24.360          H  
ATOM   1953  N   LEU A 119     213.693 225.506 205.149  1.00 15.420          N  
ATOM   1954  CA  LEU A 119     213.030 226.393 206.126  1.00 16.000          C  
ATOM   1955  C   LEU A 119     212.231 225.598 207.165  1.00 16.440          C  
ATOM   1956  O   LEU A 119     211.630 224.563 206.832  1.00 16.960          O  
ATOM   1957  CB  LEU A 119     212.084 227.363 205.402  1.00 22.170          C  
ATOM   1958  CG  LEU A 119     212.714 228.356 204.412  1.00 22.170          C  
ATOM   1959  CD1 LEU A 119     211.616 229.027 203.613  1.00 22.170          C  
ATOM   1960  CD2 LEU A 119     213.465 229.463 205.192  1.00 22.170          C  
ATOM   1961  H   LEU A 119     213.139 225.163 204.374  1.00 18.500          H  
ATOM   1962  HA  LEU A 119     213.779 226.986 206.609  1.00 19.200          H  
ATOM   1963 1HB  LEU A 119     211.378 226.793 204.881  1.00 26.600          H  
ATOM   1964 2HB  LEU A 119     211.540 227.947 206.133  1.00 26.600          H  
ATOM   1965  HG  LEU A 119     213.397 227.834 203.739  1.00 26.600          H  
ATOM   1966 1HD1 LEU A 119     212.055 229.737 202.921  1.00 26.600          H  
ATOM   1967 2HD1 LEU A 119     211.058 228.278 203.048  1.00 26.600          H  
ATOM   1968 3HD1 LEU A 119     210.940 229.550 204.287  1.00 26.600          H  
ATOM   1969 1HD2 LEU A 119     213.890 230.169 204.485  1.00 26.600          H  
ATOM   1970 2HD2 LEU A 119     212.767 229.984 205.840  1.00 26.600          H  
ATOM   1971 3HD2 LEU A 119     214.240 229.076 205.792  1.00 26.600          H  
ATOM   1972  N   PRO A 120     212.089 226.106 208.412  1.00 16.400          N  
ATOM   1973  CA  PRO A 120     211.322 225.505 209.492  1.00 16.920          C  
ATOM   1974  C   PRO A 120     209.931 225.046 209.075  1.00 17.750          C  
ATOM   1975  O   PRO A 120     209.449 224.031 209.578  1.00 18.230          O  
ATOM   1976  CB  PRO A 120     211.247 226.646 210.510  1.00 25.380          C  
ATOM   1977  CG  PRO A 120     212.519 227.422 210.291  1.00 25.380          C  
ATOM   1978  CD  PRO A 120     212.754 227.384 208.805  1.00 25.380          C  
ATOM   1979  HA  PRO A 120     211.896 224.657 209.902  1.00 20.300          H  
ATOM   1980 1HB  PRO A 120     210.340 227.244 210.333  1.00 30.460          H  
ATOM   1981 2HB  PRO A 120     211.165 226.235 211.526  1.00 30.460          H  
ATOM   1982 1HG  PRO A 120     212.408 228.447 210.677  1.00 30.460          H  
ATOM   1983 2HG  PRO A 120     213.343 226.957 210.857  1.00 30.460          H  
ATOM   1984 1HD  PRO A 120     212.310 228.259 208.311  1.00 30.460          H  
ATOM   1985 2HD  PRO A 120     213.830 227.322 208.684  1.00 30.460          H  
ATOM   1986  N   THR A 121     209.281 225.763 208.148  1.00 18.040          N  
ATOM   1987  CA  THR A 121     207.967 225.329 207.722  1.00 18.940          C  
ATOM   1988  C   THR A 121     207.869 225.293 206.201  1.00 19.690          C  
ATOM   1989  O   THR A 121     206.889 225.795 205.645  1.00 20.150          O  
ATOM   1990  CB  THR A 121     206.868 226.278 208.215  1.00 26.160          C  
ATOM   1991  OG1 THR A 121     207.121 227.585 207.697  1.00 26.160          O  
ATOM   1992  CG2 THR A 121     206.870 226.338 209.739  1.00 26.160          C  
ATOM   1993  H   THR A 121     209.647 226.616 207.753  1.00 21.650          H  
ATOM   1994  HA  THR A 121     207.782 224.325 208.097  1.00 22.730          H  
ATOM   1995  HB  THR A 121     205.896 225.927 207.868  1.00 31.390          H  
ATOM   1996  HG1 THR A 121     206.913 227.563 206.740  1.00 31.390          H  
ATOM   1997 1HG2 THR A 121     206.088 227.016 210.072  1.00 31.390          H  
ATOM   1998 2HG2 THR A 121     206.688 225.342 210.140  1.00 31.390          H  
ATOM   1999 3HG2 THR A 121     207.830 226.698 210.093  1.00 31.390          H  
ATOM   2000  N   ASP A 122     208.870 224.705 205.523  1.00 19.930          N  
ATOM   2001  CA  ASP A 122     208.810 224.532 204.073  1.00 20.760          C  
ATOM   2002  C   ASP A 122     209.636 223.287 203.786  1.00 21.140          C  
ATOM   2003  O   ASP A 122     209.513 222.643 202.739  1.00 21.540          O  
ATOM   2004  CB  ASP A 122     209.343 225.754 203.309  1.00 28.730          C  
ATOM   2005  CG  ASP A 122     209.014 225.808 201.793  1.00 28.730          C  
ATOM   2006  OD1 ASP A 122     207.857 225.780 201.435  1.00 28.730          O  
ATOM   2007  OD2 ASP A 122     209.939 225.916 201.022  1.00 28.730          O  
ATOM   2008  H   ASP A 122     209.701 224.344 206.009  1.00 23.920          H  
ATOM   2009  HA  ASP A 122     207.780 224.346 203.767  1.00 24.910          H  
ATOM   2010 1HB  ASP A 122     209.005 226.675 203.791  1.00 34.480          H  
ATOM   2011 2HB  ASP A 122     210.413 225.719 203.352  1.00 34.480          H  
ATOM   2012  N   LYS A 123     210.449 222.894 204.770  1.00 21.120          N  
ATOM   2013  CA  LYS A 123     211.311 221.718 204.634  1.00 21.470          C  
ATOM   2014  C   LYS A 123     210.479 220.442 204.825  1.00 21.680          C  
ATOM   2015  O   LYS A 123     210.584 219.745 205.833  1.00 22.240          O  
ATOM   2016  CB  LYS A 123     212.467 221.781 205.647  1.00 29.920          C  
ATOM   2017  CG  LYS A 123     213.513 220.657 205.533  1.00 29.920          C  
ATOM   2018  CD  LYS A 123     214.652 220.846 206.552  1.00 29.920          C  
ATOM   2019  CE  LYS A 123     215.599 219.635 206.575  1.00 29.920          C  
ATOM   2020  NZ  LYS A 123     216.501 219.584 205.383  1.00 29.920          N  
ATOM   2021  H   LYS A 123     210.545 223.467 205.614  1.00 25.340          H  
ATOM   2022  HA  LYS A 123     211.727 221.707 203.626  1.00 25.760          H  
ATOM   2023 1HB  LYS A 123     212.994 222.725 205.525  1.00 35.900          H  
ATOM   2024 2HB  LYS A 123     212.059 221.771 206.659  1.00 35.900          H  
ATOM   2025 1HG  LYS A 123     213.051 219.688 205.711  1.00 35.900          H  
ATOM   2026 2HG  LYS A 123     213.926 220.662 204.528  1.00 35.900          H  
ATOM   2027 1HD  LYS A 123     215.235 221.739 206.286  1.00 35.900          H  
ATOM   2028 2HD  LYS A 123     214.236 220.993 207.546  1.00 35.900          H  
ATOM   2029 1HE  LYS A 123     216.211 219.677 207.474  1.00 35.900          H  
ATOM   2030 2HE  LYS A 123     214.997 218.725 206.596  1.00 35.900          H  
ATOM   2031 1HZ  LYS A 123     217.100 218.778 205.445  1.00 35.900          H  
ATOM   2032 2HZ  LYS A 123     215.969 219.542 204.532  1.00 35.900          H  
ATOM   2033 3HZ  LYS A 123     217.089 220.436 205.391  1.00 35.900          H  
ATOM   2034  N   SER A 124     209.657 220.157 203.815  1.00 21.340          N  
ATOM   2035  CA  SER A 124     208.688 219.059 203.764  1.00 21.750          C  
ATOM   2036  C   SER A 124     209.308 217.699 203.467  1.00 22.300          C  
ATOM   2037  O   SER A 124     208.636 216.659 203.498  1.00 22.550          O  
ATOM   2038  CB  SER A 124     207.639 219.368 202.717  1.00 30.290          C  
ATOM   2039  OG  SER A 124     208.192 219.350 201.428  1.00 30.290          O  
ATOM   2040  H   SER A 124     209.662 220.825 203.042  1.00 25.610          H  
ATOM   2041  HA  SER A 124     208.198 219.000 204.738  1.00 26.100          H  
ATOM   2042 1HB  SER A 124     206.831 218.644 202.782  1.00 36.340          H  
ATOM   2043 2HB  SER A 124     207.215 220.354 202.915  1.00 36.340          H  
ATOM   2044  HG  SER A 124     207.471 219.559 200.828  1.00 36.340          H  
ATOM   2045  N   ASP A 125     210.588 217.667 203.149  1.00 22.620          N  
ATOM   2046  CA  ASP A 125     211.183 216.385 202.838  1.00 23.250          C  
ATOM   2047  C   ASP A 125     211.476 215.631 204.115  1.00 23.190          C  
ATOM   2048  O   ASP A 125     212.510 215.815 204.763  1.00 23.340          O  
ATOM   2049  CB  ASP A 125     212.472 216.508 202.042  1.00 32.300          C  
ATOM   2050  CG  ASP A 125     213.019 215.121 201.657  1.00 32.300          C  
ATOM   2051  OD1 ASP A 125     212.455 214.111 202.107  1.00 32.300          O  
ATOM   2052  OD2 ASP A 125     213.977 215.074 200.916  1.00 32.300          O  
ATOM   2053  H   ASP A 125     211.118 218.521 203.122  1.00 27.140          H  
ATOM   2054  HA  ASP A 125     210.471 215.803 202.252  1.00 27.900          H  
ATOM   2055 1HB  ASP A 125     212.288 217.085 201.135  1.00 38.760          H  
ATOM   2056 2HB  ASP A 125     213.220 217.039 202.631  1.00 38.760          H  
ATOM   2057  N   ILE A 126     210.521 214.788 204.465  1.00 23.070          N  
ATOM   2058  CA  ILE A 126     210.560 213.985 205.665  1.00 23.110          C  
ATOM   2059  C   ILE A 126     210.551 212.510 205.277  1.00 23.650          C  
ATOM   2060  O   ILE A 126     209.988 211.676 205.984  1.00 23.910          O  
ATOM   2061  CB  ILE A 126     209.394 214.334 206.622  1.00 32.340          C  
ATOM   2062  CG1 ILE A 126     208.011 214.136 205.927  1.00 32.340          C  
ATOM   2063  CG2 ILE A 126     209.574 215.808 207.061  1.00 32.340          C  
ATOM   2064  CD1 ILE A 126     206.814 214.195 206.863  1.00 32.340          C  
ATOM   2065  H   ILE A 126     209.706 214.771 203.854  1.00 27.680          H  
ATOM   2066  HA  ILE A 126     211.492 214.181 206.189  1.00 27.730          H  
ATOM   2067  HB  ILE A 126     209.430 213.684 207.494  1.00 38.810          H  
ATOM   2068 1HG1 ILE A 126     207.885 214.908 205.174  1.00 38.810          H  
ATOM   2069 2HG1 ILE A 126     207.995 213.166 205.437  1.00 38.810          H  
ATOM   2070 1HG2 ILE A 126     208.798 216.101 207.752  1.00 38.810          H  
ATOM   2071 2HG2 ILE A 126     210.543 215.921 207.547  1.00 38.810          H  
ATOM   2072 3HG2 ILE A 126     209.538 216.460 206.189  1.00 38.810          H  
ATOM   2073 1HD1 ILE A 126     205.904 214.042 206.286  1.00 38.810          H  
ATOM   2074 2HD1 ILE A 126     206.903 213.407 207.615  1.00 38.810          H  
ATOM   2075 3HD1 ILE A 126     206.762 215.158 207.356  1.00 38.810          H  
ATOM   2076  N   ALA A 127     211.155 212.202 204.118  1.00 23.900          N  
ATOM   2077  CA  ALA A 127     211.215 210.825 203.641  1.00 24.490          C  
ATOM   2078  C   ALA A 127     211.929 209.931 204.648  1.00 24.770          C  
ATOM   2079  O   ALA A 127     212.831 210.367 205.360  1.00 24.530          O  
ATOM   2080  CB  ALA A 127     211.951 210.765 202.311  1.00 34.050          C  
ATOM   2081  H   ALA A 127     211.587 212.949 203.544  1.00 28.680          H  
ATOM   2082  HA  ALA A 127     210.203 210.462 203.508  1.00 29.390          H  
ATOM   2083 1HB  ALA A 127     211.976 209.735 201.964  1.00 40.860          H  
ATOM   2084 2HB  ALA A 127     211.441 211.385 201.575  1.00 40.860          H  
ATOM   2085 3HB  ALA A 127     212.970 211.129 202.431  1.00 40.860          H  
ATOM   2086  N   GLY A 128     211.466 208.680 204.746  1.00 25.370          N  
ATOM   2087  CA  GLY A 128     212.085 207.695 205.626  1.00 25.790          C  
ATOM   2088  C   GLY A 128     212.805 206.633 204.808  1.00 26.340          C  
ATOM   2089  O   GLY A 128     213.094 206.826 203.629  1.00 26.630          O  
ATOM   2090  H   GLY A 128     210.688 208.396 204.172  1.00 30.440          H  
ATOM   2091 1HA  GLY A 128     212.785 208.186 206.300  1.00 30.950          H  
ATOM   2092 2HA  GLY A 128     211.319 207.227 206.242  1.00 30.950          H  
ATOM   2093  N   ASP A 129     213.122 205.508 205.428  1.00 26.570          N  
ATOM   2094  CA  ASP A 129     213.792 204.437 204.701  1.00 26.850          C  
ATOM   2095  C   ASP A 129     212.874 203.943 203.597  1.00 27.220          C  
ATOM   2096  O   ASP A 129     211.661 203.847 203.797  1.00 27.660          O  
ATOM   2097  CB  ASP A 129     214.139 203.278 205.631  1.00 37.480          C  
ATOM   2098  CG  ASP A 129     215.262 203.588 206.621  1.00 37.480          C  
ATOM   2099  OD1 ASP A 129     215.945 204.576 206.469  1.00 37.480          O  
ATOM   2100  OD2 ASP A 129     215.417 202.823 207.535  1.00 37.480          O  
ATOM   2101  H   ASP A 129     212.899 205.388 206.405  1.00 31.880          H  
ATOM   2102  HA  ASP A 129     214.705 204.826 204.248  1.00 32.220          H  
ATOM   2103 1HB  ASP A 129     213.252 202.991 206.191  1.00 44.970          H  
ATOM   2104 2HB  ASP A 129     214.434 202.413 205.027  1.00 44.970          H  
ATOM   2105  N   LEU A 130     213.434 203.602 202.448  1.00 27.110          N  
ATOM   2106  CA  LEU A 130     212.620 203.076 201.371  1.00 27.520          C  
ATOM   2107  C   LEU A 130     212.881 201.581 201.273  1.00 27.900          C  
ATOM   2108  O   LEU A 130     213.944 201.134 201.704  1.00 27.570          O  
ATOM   2109  CB  LEU A 130     212.983 203.742 200.051  1.00 38.360          C  
ATOM   2110  CG  LEU A 130     212.922 205.277 200.002  1.00 38.360          C  
ATOM   2111  CD1 LEU A 130     213.374 205.706 198.641  1.00 38.360          C  
ATOM   2112  CD2 LEU A 130     211.522 205.814 200.296  1.00 38.360          C  
ATOM   2113  H   LEU A 130     214.434 203.709 202.330  1.00 32.530          H  
ATOM   2114  HA  LEU A 130     211.587 203.274 201.603  1.00 33.020          H  
ATOM   2115 1HB  LEU A 130     213.980 203.440 199.782  1.00 46.040          H  
ATOM   2116 2HB  LEU A 130     212.312 203.374 199.279  1.00 46.040          H  
ATOM   2117  HG  LEU A 130     213.607 205.687 200.738  1.00 46.040          H  
ATOM   2118 1HD1 LEU A 130     213.358 206.767 198.598  1.00 46.040          H  
ATOM   2119 2HD1 LEU A 130     214.372 205.353 198.445  1.00 46.040          H  
ATOM   2120 3HD1 LEU A 130     212.699 205.312 197.888  1.00 46.040          H  
ATOM   2121 1HD2 LEU A 130     211.560 206.899 200.238  1.00 46.040          H  
ATOM   2122 2HD2 LEU A 130     210.817 205.436 199.560  1.00 46.040          H  
ATOM   2123 3HD2 LEU A 130     211.204 205.522 201.298  1.00 46.040          H  
ATOM   2124  N   PRO A 131     211.929 200.766 200.791  1.00 28.650          N  
ATOM   2125  CA  PRO A 131     212.123 199.359 200.496  1.00 29.140          C  
ATOM   2126  C   PRO A 131     213.267 199.192 199.513  1.00 29.130          C  
ATOM   2127  O   PRO A 131     213.350 199.929 198.525  1.00 29.170          O  
ATOM   2128  CB  PRO A 131     210.786 198.960 199.866  1.00 43.710          C  
ATOM   2129  CG  PRO A 131     209.785 199.933 200.449  1.00 43.710          C  
ATOM   2130  CD  PRO A 131     210.540 201.243 200.581  1.00 43.710          C  
ATOM   2131  HA  PRO A 131     212.319 198.810 201.431  1.00 34.970          H  
ATOM   2132 1HB  PRO A 131     210.857 199.026 198.768  1.00 52.450          H  
ATOM   2133 2HB  PRO A 131     210.556 197.913 200.105  1.00 52.450          H  
ATOM   2134 1HG  PRO A 131     208.911 200.014 199.785  1.00 52.450          H  
ATOM   2135 2HG  PRO A 131     209.416 199.564 201.417  1.00 52.450          H  
ATOM   2136 1HD  PRO A 131     210.458 201.849 199.669  1.00 52.450          H  
ATOM   2137 2HD  PRO A 131     210.144 201.747 201.470  1.00 52.450          H  
ATOM   2138  N   GLY A 132     214.098 198.175 199.712  1.00 29.170          N  
ATOM   2139  CA  GLY A 132     215.232 197.900 198.824  1.00 29.260          C  
ATOM   2140  C   GLY A 132     214.795 197.239 197.520  1.00 29.720          C  
ATOM   2141  O   GLY A 132     215.167 196.099 197.227  1.00 30.130          O  
ATOM   2142  H   GLY A 132     213.966 197.589 200.525  1.00 35.000          H  
ATOM   2143 1HA  GLY A 132     215.750 198.834 198.603  1.00 35.110          H  
ATOM   2144 2HA  GLY A 132     215.944 197.257 199.339  1.00 35.110          H  
ATOM   2145  N   CYS A 133     213.969 197.938 196.758  1.00 29.730          N  
ATOM   2146  CA  CYS A 133     213.410 197.382 195.543  1.00 30.240          C  
ATOM   2147  C   CYS A 133     213.786 198.155 194.288  1.00 30.260          C  
ATOM   2148  O   CYS A 133     213.523 199.352 194.172  1.00 30.130          O  
ATOM   2149  CB  CYS A 133     211.898 197.342 195.682  1.00 42.130          C  
ATOM   2150  SG  CYS A 133     211.364 196.355 197.092  1.00 42.130          S  
ATOM   2151  H   CYS A 133     213.727 198.879 197.074  1.00 35.680          H  
ATOM   2152  HA  CYS A 133     213.775 196.363 195.433  1.00 36.290          H  
ATOM   2153 1HB  CYS A 133     211.508 198.354 195.801  1.00 50.560          H  
ATOM   2154 2HB  CYS A 133     211.462 196.917 194.779  1.00 50.560          H  
ATOM   2155  HG  CYS A 133     212.374 195.486 197.012  1.00 50.560          H  
ATOM   2156  N   SER A 134     214.366 197.439 193.333  1.00 30.510          N  
ATOM   2157  CA  SER A 134     214.775 197.998 192.050  1.00 30.630          C  
ATOM   2158  C   SER A 134     214.894 196.871 191.035  1.00 30.740          C  
ATOM   2159  O   SER A 134     214.960 195.698 191.411  1.00 30.790          O  
ATOM   2160  CB  SER A 134     216.088 198.751 192.190  1.00 42.830          C  
ATOM   2161  OG  SER A 134     217.144 197.887 192.496  1.00 42.830          O  
ATOM   2162  H   SER A 134     214.555 196.463 193.517  1.00 36.610          H  
ATOM   2163  HA  SER A 134     214.007 198.693 191.706  1.00 36.760          H  
ATOM   2164 1HB  SER A 134     216.307 199.277 191.261  1.00 51.400          H  
ATOM   2165 2HB  SER A 134     215.994 199.503 192.974  1.00 51.400          H  
ATOM   2166  HG  SER A 134     217.886 198.457 192.738  1.00 51.400          H  
ATOM   2167  N   ILE A 135     214.913 197.216 189.749  1.00 30.780          N  
ATOM   2168  CA  ILE A 135     215.076 196.201 188.718  1.00 31.030          C  
ATOM   2169  C   ILE A 135     216.390 196.343 187.978  1.00 31.370          C  
ATOM   2170  O   ILE A 135     216.644 197.349 187.315  1.00 31.400          O  
ATOM   2171  CB  ILE A 135     213.909 196.250 187.707  1.00 43.340          C  
ATOM   2172  CG1 ILE A 135     212.575 195.988 188.463  1.00 43.340          C  
ATOM   2173  CG2 ILE A 135     214.140 195.216 186.571  1.00 43.340          C  
ATOM   2174  CD1 ILE A 135     211.320 196.228 187.648  1.00 43.340          C  
ATOM   2175  H   ILE A 135     214.842 198.191 189.494  1.00 36.940          H  
ATOM   2176  HA  ILE A 135     215.070 195.222 189.193  1.00 37.240          H  
ATOM   2177  HB  ILE A 135     213.849 197.248 187.273  1.00 52.010          H  
ATOM   2178 1HG1 ILE A 135     212.573 194.958 188.813  1.00 52.010          H  
ATOM   2179 2HG1 ILE A 135     212.531 196.644 189.327  1.00 52.010          H  
ATOM   2180 1HG2 ILE A 135     213.330 195.255 185.854  1.00 52.010          H  
ATOM   2181 2HG2 ILE A 135     215.067 195.437 186.051  1.00 52.010          H  
ATOM   2182 3HG2 ILE A 135     214.194 194.218 186.997  1.00 52.010          H  
ATOM   2183 1HD1 ILE A 135     210.447 196.027 188.270  1.00 52.010          H  
ATOM   2184 2HD1 ILE A 135     211.295 197.266 187.315  1.00 52.010          H  
ATOM   2185 3HD1 ILE A 135     211.294 195.573 186.786  1.00 52.010          H  
ATOM   2186  N   ILE A 136     217.206 195.309 188.075  1.00 31.710          N  
ATOM   2187  CA  ILE A 136     218.497 195.286 187.425  1.00 32.160          C  
ATOM   2188  C   ILE A 136     218.530 194.353 186.225  1.00 32.300          C  
ATOM   2189  O   ILE A 136     218.323 193.144 186.362  1.00 32.660          O  
ATOM   2190  CB  ILE A 136     219.601 194.909 188.437  1.00 44.840          C  
ATOM   2191  CG1 ILE A 136     219.732 196.022 189.528  1.00 44.840          C  
ATOM   2192  CG2 ILE A 136     220.912 194.683 187.737  1.00 44.840          C  
ATOM   2193  CD1 ILE A 136     218.934 195.796 190.805  1.00 44.840          C  
ATOM   2194  H   ILE A 136     216.914 194.526 188.644  1.00 38.050          H  
ATOM   2195  HA  ILE A 136     218.710 196.291 187.062  1.00 38.590          H  
ATOM   2196  HB  ILE A 136     219.318 193.992 188.951  1.00 53.810          H  
ATOM   2197 1HG1 ILE A 136     220.781 196.118 189.799  1.00 53.810          H  
ATOM   2198 2HG1 ILE A 136     219.398 196.963 189.095  1.00 53.810          H  
ATOM   2199 1HG2 ILE A 136     221.677 194.418 188.464  1.00 53.810          H  
ATOM   2200 2HG2 ILE A 136     220.833 193.880 187.006  1.00 53.810          H  
ATOM   2201 3HG2 ILE A 136     221.173 195.583 187.242  1.00 53.810          H  
ATOM   2202 1HD1 ILE A 136     219.104 196.625 191.480  1.00 53.810          H  
ATOM   2203 2HD1 ILE A 136     217.869 195.730 190.603  1.00 53.810          H  
ATOM   2204 3HD1 ILE A 136     219.262 194.875 191.282  1.00 53.810          H  
ATOM   2205  N   ARG A 137     218.862 194.919 185.063  1.00 32.090          N  
ATOM   2206  CA  ARG A 137     218.976 194.169 183.816  1.00 32.290          C  
ATOM   2207  C   ARG A 137     220.145 194.710 182.999  1.00 32.620          C  
ATOM   2208  O   ARG A 137     220.273 195.921 182.832  1.00 32.670          O  
ATOM   2209  CB  ARG A 137     217.706 194.289 182.979  1.00 45.130          C  
ATOM   2210  CG  ARG A 137     216.432 193.686 183.580  1.00 45.130          C  
ATOM   2211  CD  ARG A 137     216.457 192.203 183.617  1.00 45.130          C  
ATOM   2212  NE  ARG A 137     215.198 191.659 184.100  1.00 45.130          N  
ATOM   2213  CZ  ARG A 137     214.851 191.487 185.398  1.00 45.130          C  
ATOM   2214  NH1 ARG A 137     215.665 191.813 186.390  1.00 45.130          N  
ATOM   2215  NH2 ARG A 137     213.660 190.974 185.676  1.00 45.130          N  
ATOM   2216  H   ARG A 137     219.017 195.918 185.047  1.00 38.510          H  
ATOM   2217  HA  ARG A 137     219.173 193.124 184.045  1.00 38.750          H  
ATOM   2218 1HB  ARG A 137     217.504 195.340 182.787  1.00 54.150          H  
ATOM   2219 2HB  ARG A 137     217.869 193.810 182.010  1.00 54.150          H  
ATOM   2220 1HG  ARG A 137     216.297 194.049 184.587  1.00 54.150          H  
ATOM   2221 2HG  ARG A 137     215.576 193.991 182.980  1.00 54.150          H  
ATOM   2222 1HD  ARG A 137     216.625 191.821 182.610  1.00 54.150          H  
ATOM   2223 2HD  ARG A 137     217.250 191.853 184.268  1.00 54.150          H  
ATOM   2224  HE  ARG A 137     214.523 191.383 183.400  1.00 54.150          H  
ATOM   2225 1HH1 ARG A 137     216.604 192.220 186.218  1.00 54.150          H  
ATOM   2226 2HH1 ARG A 137     215.375 191.660 187.343  1.00 54.150          H  
ATOM   2227 1HH2 ARG A 137     213.032 190.719 184.925  1.00 54.150          H  
ATOM   2228 2HH2 ARG A 137     213.379 190.831 186.635  1.00 54.150          H  
ATOM   2229  N   GLU A 138     221.005 193.808 182.507  1.00 32.910          N  
ATOM   2230  CA  GLU A 138     222.158 194.163 181.660  1.00 33.280          C  
ATOM   2231  C   GLU A 138     222.972 195.315 182.249  1.00 33.070          C  
ATOM   2232  O   GLU A 138     223.438 196.208 181.531  1.00 32.890          O  
ATOM   2233  CB  GLU A 138     221.695 194.517 180.238  1.00 46.440          C  
ATOM   2234  CG  GLU A 138     220.981 193.374 179.504  1.00 46.440          C  
ATOM   2235  CD  GLU A 138     220.642 193.687 178.046  1.00 46.440          C  
ATOM   2236  OE1 GLU A 138     220.840 194.801 177.624  1.00 46.440          O  
ATOM   2237  OE2 GLU A 138     220.187 192.796 177.366  1.00 46.440          O  
ATOM   2238  H   GLU A 138     220.840 192.831 182.710  1.00 39.490          H  
ATOM   2239  HA  GLU A 138     222.813 193.293 181.595  1.00 39.940          H  
ATOM   2240 1HB  GLU A 138     221.018 195.372 180.274  1.00 55.730          H  
ATOM   2241 2HB  GLU A 138     222.557 194.812 179.637  1.00 55.730          H  
ATOM   2242 1HG  GLU A 138     221.619 192.493 179.533  1.00 55.730          H  
ATOM   2243 2HG  GLU A 138     220.063 193.140 180.040  1.00 55.730          H  
ATOM   2244  N   LEU A 139     223.185 195.268 183.555  1.00 33.160          N  
ATOM   2245  CA  LEU A 139     223.899 196.318 184.251  1.00 33.070          C  
ATOM   2246  C   LEU A 139     225.396 196.096 184.227  1.00 33.050          C  
ATOM   2247  O   LEU A 139     225.884 195.024 184.594  1.00 33.190          O  
ATOM   2248  CB  LEU A 139     223.345 196.413 185.674  1.00 46.330          C  
ATOM   2249  CG  LEU A 139     223.960 197.436 186.621  1.00 46.330          C  
ATOM   2250  CD1 LEU A 139     223.716 198.844 186.111  1.00 46.330          C  
ATOM   2251  CD2 LEU A 139     223.328 197.265 188.019  1.00 46.330          C  
ATOM   2252  H   LEU A 139     222.812 194.491 184.076  1.00 39.790          H  
ATOM   2253  HA  LEU A 139     223.690 197.252 183.735  1.00 39.680          H  
ATOM   2254 1HB  LEU A 139     222.289 196.649 185.585  1.00 55.600          H  
ATOM   2255 2HB  LEU A 139     223.447 195.437 186.140  1.00 55.600          H  
ATOM   2256  HG  LEU A 139     225.011 197.273 186.681  1.00 55.600          H  
ATOM   2257 1HD1 LEU A 139     224.147 199.566 186.797  1.00 55.600          H  
ATOM   2258 2HD1 LEU A 139     224.176 198.983 185.139  1.00 55.600          H  
ATOM   2259 3HD1 LEU A 139     222.653 199.017 186.026  1.00 55.600          H  
ATOM   2260 1HD2 LEU A 139     223.762 197.977 188.707  1.00 55.600          H  
ATOM   2261 2HD2 LEU A 139     222.258 197.431 187.968  1.00 55.600          H  
ATOM   2262 3HD2 LEU A 139     223.516 196.256 188.382  1.00 55.600          H  
ATOM   2263  N   HIS A 140     226.126 197.114 183.777  1.00 32.960          N  
ATOM   2264  CA  HIS A 140     227.565 197.036 183.639  1.00 32.690          C  
ATOM   2265  C   HIS A 140     228.260 198.246 184.298  1.00 32.350          C  
ATOM   2266  O   HIS A 140     227.151 198.755 184.110  1.00 32.320          O  
ATOM   2267  CB  HIS A 140     227.927 196.958 182.141  1.00 45.870          C  
ATOM   2268  CG  HIS A 140     227.447 195.703 181.450  1.00 45.870          C  
ATOM   2269  ND1 HIS A 140     226.162 195.555 180.931  1.00 45.870          N  
ATOM   2270  CD2 HIS A 140     228.086 194.537 181.203  1.00 45.870          C  
ATOM   2271  CE1 HIS A 140     226.051 194.355 180.393  1.00 45.870          C  
ATOM   2272  NE2 HIS A 140     227.203 193.719 180.547  1.00 45.870          N  
ATOM   2273  H   HIS A 140     225.667 197.972 183.499  1.00 39.550          H  
ATOM   2274  HA  HIS A 140     227.874 196.117 184.135  1.00 39.230          H  
ATOM   2275 1HB  HIS A 140     227.463 197.802 181.632  1.00 55.050          H  
ATOM   2276 2HB  HIS A 140     228.999 197.055 181.975  1.00 55.050          H  
ATOM   2277  HD1 HIS A 140     225.323 196.107 181.144  1.00 55.050          H  
ATOM   2278  HD2 HIS A 140     229.095 194.187 181.422  1.00 55.050          H  
ATOM   2279  HE1 HIS A 140     225.114 194.047 179.932  1.00 55.050          H  
ATOM   2280  N   VAL A 141     229.261 197.349 184.289  1.00 32.270          N  
ATOM   2281  CA  VAL A 141     230.602 197.643 184.811  1.00 32.050          C  
ATOM   2282  C   VAL A 141     231.299 198.787 184.075  1.00 31.800          C  
ATOM   2283  O   VAL A 141     231.069 199.007 182.893  1.00 32.000          O  
ATOM   2284  CB  VAL A 141     231.479 196.376 184.733  1.00 44.960          C  
ATOM   2285  CG1 VAL A 141     230.905 195.288 185.621  1.00 44.960          C  
ATOM   2286  CG2 VAL A 141     231.560 195.875 183.278  1.00 44.960          C  
ATOM   2287  H   VAL A 141     229.104 196.440 183.893  1.00 38.720          H  
ATOM   2288  HA  VAL A 141     230.517 197.930 185.858  1.00 38.460          H  
ATOM   2289  HB  VAL A 141     232.475 196.618 185.101  1.00 53.950          H  
ATOM   2290 1HG1 VAL A 141     231.547 194.408 185.571  1.00 53.950          H  
ATOM   2291 2HG1 VAL A 141     230.866 195.649 186.649  1.00 53.950          H  
ATOM   2292 3HG1 VAL A 141     229.903 195.021 185.294  1.00 53.950          H  
ATOM   2293 1HG2 VAL A 141     232.196 194.993 183.238  1.00 53.950          H  
ATOM   2294 2HG2 VAL A 141     230.581 195.613 182.914  1.00 53.950          H  
ATOM   2295 3HG2 VAL A 141     231.976 196.641 182.634  1.00 53.950          H  
ATOM   2296  N   TYR A 142     232.039 199.600 184.831  1.00 31.420          N  
ATOM   2297  CA  TYR A 142     232.871 200.762 184.428  1.00 31.210          C  
ATOM   2298  C   TYR A 142     232.180 201.956 183.740  1.00 31.240          C  
ATOM   2299  O   TYR A 142     232.707 203.068 183.753  1.00 31.130          O  
ATOM   2300  CB  TYR A 142     233.996 200.277 183.498  1.00 43.780          C  
ATOM   2301  CG  TYR A 142     234.869 199.225 184.115  1.00 43.780          C  
ATOM   2302  CD1 TYR A 142     234.665 197.917 183.794  1.00 43.780          C  
ATOM   2303  CD2 TYR A 142     235.863 199.575 185.000  1.00 43.780          C  
ATOM   2304  CE1 TYR A 142     235.431 196.931 184.360  1.00 43.780          C  
ATOM   2305  CE2 TYR A 142     236.655 198.596 185.561  1.00 43.780          C  
ATOM   2306  CZ  TYR A 142     236.437 197.274 185.248  1.00 43.780          C  
ATOM   2307  OH  TYR A 142     237.222 196.294 185.816  1.00 43.780          O  
ATOM   2308  H   TYR A 142     232.137 199.348 185.823  1.00 37.700          H  
ATOM   2309  HA  TYR A 142     233.327 201.146 185.339  1.00 37.450          H  
ATOM   2310 1HB  TYR A 142     233.570 199.877 182.571  1.00 52.530          H  
ATOM   2311 2HB  TYR A 142     234.627 201.121 183.224  1.00 52.530          H  
ATOM   2312  HD1 TYR A 142     233.882 197.670 183.107  1.00 52.530          H  
ATOM   2313  HD2 TYR A 142     236.028 200.623 185.252  1.00 52.530          H  
ATOM   2314  HE1 TYR A 142     235.252 195.890 184.108  1.00 52.530          H  
ATOM   2315  HE2 TYR A 142     237.443 198.866 186.263  1.00 52.530          H  
ATOM   2316  HH  TYR A 142     236.916 195.429 185.536  1.00 52.530          H  
ATOM   2317  N   GLY A 143     230.998 201.743 183.169  1.00 31.460          N  
ATOM   2318  CA  GLY A 143     230.194 202.780 182.517  1.00 31.620          C  
ATOM   2319  C   GLY A 143     230.697 203.055 181.096  1.00 31.940          C  
ATOM   2320  O   GLY A 143     230.186 203.925 180.388  1.00 32.230          O  
ATOM   2321  H   GLY A 143     230.676 200.782 183.149  1.00 37.750          H  
ATOM   2322 1HA  GLY A 143     229.154 202.458 182.483  1.00 37.940          H  
ATOM   2323 2HA  GLY A 143     230.235 203.691 183.108  1.00 37.940          H  
ATOM   2324  N   THR A 144     231.724 202.316 180.719  1.00 31.960          N  
ATOM   2325  CA  THR A 144     232.432 202.401 179.460  1.00 32.320          C  
ATOM   2326  C   THR A 144     233.059 201.060 179.100  1.00 32.110          C  
ATOM   2327  O   THR A 144     232.645 200.009 179.590  1.00 31.910          O  
ATOM   2328  CB  THR A 144     233.502 203.513 179.514  1.00 45.100          C  
ATOM   2329  OG1 THR A 144     234.057 203.701 178.199  1.00 45.100          O  
ATOM   2330  CG2 THR A 144     234.601 203.172 180.537  1.00 45.100          C  
ATOM   2331  H   THR A 144     232.034 201.625 181.385  1.00 38.350          H  
ATOM   2332  HA  THR A 144     231.719 202.659 178.675  1.00 38.780          H  
ATOM   2333  HB  THR A 144     233.027 204.444 179.822  1.00 54.120          H  
ATOM   2334  HG1 THR A 144     233.414 204.176 177.653  1.00 54.120          H  
ATOM   2335 1HG2 THR A 144     235.325 203.981 180.559  1.00 54.120          H  
ATOM   2336 2HG2 THR A 144     234.147 203.062 181.520  1.00 54.120          H  
ATOM   2337 3HG2 THR A 144     235.113 202.256 180.285  1.00 54.120          H  
ATOM   2338  N   ALA A 145     234.016 201.092 178.185  1.00 32.250          N  
ATOM   2339  CA  ALA A 145     234.696 199.889 177.738  1.00 32.180          C  
ATOM   2340  C   ALA A 145     235.401 199.234 178.914  1.00 32.730          C  
ATOM   2341  O   ALA A 145     235.962 199.912 179.774  1.00 32.920          O  
ATOM   2342  CB  ALA A 145     235.703 200.218 176.652  1.00 45.080          C  
ATOM   2343  H   ALA A 145     234.292 202.001 177.830  1.00 38.700          H  
ATOM   2344  HA  ALA A 145     233.952 199.192 177.354  1.00 38.620          H  
ATOM   2345 1HB  ALA A 145     236.200 199.303 176.328  1.00 54.100          H  
ATOM   2346 2HB  ALA A 145     235.189 200.674 175.808  1.00 54.100          H  
ATOM   2347 3HB  ALA A 145     236.443 200.913 177.047  1.00 54.100          H  
ATOM   2348  N   VAL A 146     235.418 197.913 178.931  1.00 33.070          N  
ATOM   2349  CA  VAL A 146     236.086 197.189 179.992  1.00 33.670          C  
ATOM   2350  C   VAL A 146     237.603 197.145 179.711  1.00 34.240          C  
ATOM   2351  O   VAL A 146     237.982 196.547 178.702  1.00 34.210          O  
ATOM   2352  CB  VAL A 146     235.509 195.763 180.068  1.00 46.900          C  
ATOM   2353  CG1 VAL A 146     236.240 194.945 181.106  1.00 46.900          C  
ATOM   2354  CG2 VAL A 146     234.045 195.854 180.415  1.00 46.900          C  
ATOM   2355  H   VAL A 146     234.943 197.411 178.191  1.00 39.680          H  
ATOM   2356  HA  VAL A 146     235.836 197.678 180.921  1.00 40.400          H  
ATOM   2357  HB  VAL A 146     235.632 195.269 179.102  1.00 56.280          H  
ATOM   2358 1HG1 VAL A 146     235.824 193.941 181.140  1.00 56.280          H  
ATOM   2359 2HG1 VAL A 146     237.260 194.884 180.843  1.00 56.280          H  
ATOM   2360 3HG1 VAL A 146     236.143 195.407 182.069  1.00 56.280          H  
ATOM   2361 1HG2 VAL A 146     233.615 194.852 180.469  1.00 56.280          H  
ATOM   2362 2HG2 VAL A 146     233.945 196.335 181.366  1.00 56.280          H  
ATOM   2363 3HG2 VAL A 146     233.513 196.433 179.665  1.00 56.280          H  
ATOM   2364  N   PRO A 147     238.481 197.612 180.653  1.00 34.820          N  
ATOM   2365  CA  PRO A 147     239.952 197.714 180.571  1.00 35.470          C  
ATOM   2366  C   PRO A 147     240.671 196.403 180.283  1.00 35.670          C  
ATOM   2367  O   PRO A 147     241.839 196.402 179.896  1.00 35.900          O  
ATOM   2368  CB  PRO A 147     240.333 198.187 181.982  1.00 53.200          C  
ATOM   2369  CG  PRO A 147     239.132 198.914 182.491  1.00 53.200          C  
ATOM   2370  CD  PRO A 147     237.952 198.181 181.925  1.00 53.200          C  
ATOM   2371  HA  PRO A 147     240.216 198.468 179.822  1.00 42.560          H  
ATOM   2372 1HB  PRO A 147     240.612 197.324 182.608  1.00 63.850          H  
ATOM   2373 2HB  PRO A 147     241.224 198.836 181.926  1.00 63.850          H  
ATOM   2374 1HG  PRO A 147     239.131 198.920 183.592  1.00 63.850          H  
ATOM   2375 2HG  PRO A 147     239.157 199.964 182.168  1.00 63.850          H  
ATOM   2376 1HD  PRO A 147     237.620 197.392 182.599  1.00 63.850          H  
ATOM   2377 2HD  PRO A 147     237.194 198.964 181.757  1.00 63.850          H  
ATOM   2378  N   ILE A 148     239.982 195.304 180.515  1.00 35.660          N  
ATOM   2379  CA  ILE A 148     240.504 193.971 180.297  1.00 35.890          C  
ATOM   2380  C   ILE A 148     240.851 193.772 178.824  1.00 36.690          C  
ATOM   2381  O   ILE A 148     241.845 193.100 178.524  1.00 36.940          O  
ATOM   2382  CB  ILE A 148     239.480 192.900 180.741  1.00 50.150          C  
ATOM   2383  CG1 ILE A 148     239.205 193.004 182.304  1.00 50.150          C  
ATOM   2384  CG2 ILE A 148     239.955 191.490 180.345  1.00 50.150          C  
ATOM   2385  CD1 ILE A 148     240.399 192.812 183.225  1.00 50.150          C  
ATOM   2386  H   ILE A 148     239.038 195.397 180.841  1.00 42.790          H  
ATOM   2387  HA  ILE A 148     241.424 193.856 180.859  1.00 43.070          H  
ATOM   2388  HB  ILE A 148     238.537 193.079 180.235  1.00 60.180          H  
ATOM   2389 1HG1 ILE A 148     238.790 193.985 182.518  1.00 60.180          H  
ATOM   2390 2HG1 ILE A 148     238.459 192.250 182.566  1.00 60.180          H  
ATOM   2391 1HG2 ILE A 148     239.207 190.761 180.649  1.00 60.180          H  
ATOM   2392 2HG2 ILE A 148     240.085 191.423 179.259  1.00 60.180          H  
ATOM   2393 3HG2 ILE A 148     240.902 191.261 180.825  1.00 60.180          H  
ATOM   2394 1HD1 ILE A 148     240.065 192.905 184.259  1.00 60.180          H  
ATOM   2395 2HD1 ILE A 148     240.831 191.826 183.081  1.00 60.180          H  
ATOM   2396 3HD1 ILE A 148     241.154 193.568 183.034  1.00 60.180          H  
ATOM   2397  N   ASN A 149     239.995 194.283 177.927  1.00 37.150          N  
ATOM   2398  CA  ASN A 149     240.148 194.148 176.483  1.00 37.980          C  
ATOM   2399  C   ASN A 149     239.993 192.693 176.045  1.00 38.290          C  
ATOM   2400  O   ASN A 149     239.107 191.992 176.536  1.00 38.810          O  
ATOM   2401  OXT ASN A 149     240.519 192.340 174.989  1.00 56.970          O  
ATOM   2402  CB  ASN A 149     241.479 194.725 176.025  1.00 50.770          C  
ATOM   2403  CG  ASN A 149     241.569 196.204 176.271  1.00 50.770          C  
ATOM   2404  OD1 ASN A 149     240.676 196.990 175.913  1.00 50.770          O  
ATOM   2405  ND2 ASN A 149     242.647 196.607 176.893  1.00 50.770          N  
ATOM   2406  H   ASN A 149     239.214 194.863 178.252  1.00 44.580          H  
ATOM   2407  HA  ASN A 149     239.350 194.716 176.003  1.00 45.580          H  
ATOM   2408 1HB  ASN A 149     242.313 194.240 176.508  1.00 60.930          H  
ATOM   2409 2HB  ASN A 149     241.592 194.551 174.958  1.00 60.930          H  
ATOM   2410 1HD2 ASN A 149     242.769 197.573 177.107  1.00 60.930          H  
ATOM   2411 2HD2 ASN A 149     243.334 195.939 177.182  1.00 60.930          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 -655.02 73.9243 454.529 -51.1893 16.6172 31.4451 218.694 -250.715 -1.05576 -7.21856 -172.54 -22.1912 -64.6799 -2.80472 -27.9823 -11.921 0 0.32214 8.81421 81.9924 109.633 -32.644 20.6169 -30.7526 4.33021 136.879 -172.917
LEU:NtermProteinFull_1 -5.34884 0.54282 2.28186 -0.63821 0.34406 0.24413 1.54328 -1.70903 -0.00126 -0.01169 -1.01729 0.8083 0 0 0 0 0 0.15131 0.08358 2.16149 0 0 0 0.18072 0 0.27775 -0.10703
ILE_2 -9.31003 1.10622 2.20149 -0.52024 0.36851 0.10842 2.33918 -2.38353 -0.00947 -0.0622 -0.8707 0.05556 0 0 0 0 0 -0.04076 0.00591 0.5786 0 -0.37446 0 0.73287 0.01638 0.7449 -5.31334
ALA_3 -4.7441 0.36729 3.39583 -0.02262 0 0 1.55124 -2.20794 -0 -0 -0.12126 -0.37023 0 0 0 0 0 -0.06831 0 0 0 -0.3871 0 1.8394 -0.25182 0.56433 -0.4553
ARG_4 -5.40465 0.4817 4.53983 -0.87825 0.19205 0.65145 2.06847 -2.43385 -1e-05 -0.00013 -0.73291 0.147 0 0 0 0 0 -0.03252 0.10186 2.45151 0 -0.04739 0 -1.2888 -0.28669 0.19689 -0.27442
ILE_5 -6.41065 0.57248 4.10762 -0.66966 0.51324 0.15343 2.0992 -2.33967 -0 -0 -1.11171 0.17229 0 0 0 0 0 -0.03059 0.03076 0.57025 0 -0.35943 0 0.73287 -0.06494 0.42822 -1.60629
LEU_6 -8.41359 0.7807 3.92473 -0.46293 0.13483 0.10447 2.0082 -2.91142 -0.00125 -0.01157 -1.6225 0.21166 0 0 0 0 0 -0.02898 0.2862 0.54997 0 -0.22824 0 0.18072 -0.12783 0.58034 -5.0465
ALA_7 -3.55571 0.14176 2.93575 -0.02328 0 0 1.68997 -1.8855 -0.00947 -0.0622 -0.7576 -0.36528 0 0 0 0 0 -0.0792 0 0 0 -0.36355 0 1.8394 -0.43368 0.37241 -0.55617
LEU_8 -4.72533 0.43636 3.08525 -0.52914 0.23416 0.16401 1.36186 -1.71705 -0 -0 -1.34927 0.15351 0 0 0 0 0 -0.07582 0.0787 0.09949 0 -0.10911 0 0.18072 -0.61841 0.49116 -2.8389
VAL_9 -3.89524 0.64587 2.78684 -0.28479 0.21243 0.0674 1.49838 -1.55887 -0 -0 -0.8093 -0.39639 0 0 0 0 0 -0.00434 1e-05 0.17369 0 -0.62545 0 1.9342 -0.39606 1.13243 0.48079
PRO_10 -3.15614 0.76768 2.63079 -0.13097 0.00387 0.09529 1.423 -1.14986 -0 -0 -1.44028 0.19194 0 0 -0.39721 0 0 -0.06821 0.0181 0.16651 0 -1.02041 0 -2.4119 -0.30626 1.47628 -3.30778
PRO_11 -3.44098 0.3722 1.78889 -0.09112 0.00032 0.05697 0.39961 -0.62245 -0 -0 0.20426 0.70507 0 0 0 0 0 -0.07205 0.00687 0.43685 0 -0.24485 0 -2.4119 -0.29781 0.83742 -2.37272
TRP_12 -4.49551 0.38982 2.64521 -1.25393 0.16158 0.24699 0.4488 -1.56266 -0 -0 0.16353 -0.97211 0 0 0 0 0 0.00417 0.02062 0 1.69676 -0.21361 0 1.6906 0.61292 0.22221 -0.19462
THR_13 -3.4469 0.17682 2.01068 -0.22192 0.13303 0.09493 0.48552 -1.32272 -0 -0 -1.19589 -0.70114 0 0 -0.75291 0 0 0.1171 0.08673 0.32565 0 0.08579 4.15735 -1.0874 0.79247 0.38246 0.11965
ARG_14 -3.92862 0.26042 2.06797 -0.6236 0.10877 0.40055 0.61455 -1.18488 -0 -0 -1.07624 0.24554 0 0 -0.75291 0 0 0.00509 0.00756 2.6699 0 -0.10641 0 -1.2888 -0.12651 0.58393 -2.1237
VAL_15 -3.08021 0.18831 0.76671 -0.26938 0.14699 0.0575 0.04837 -1.01282 -0 -0 0.45743 -0.37302 0 0 0 0 0 -0.08205 0.00011 0.24305 0 -0.76091 0 1.9342 -0.39097 0.37074 -1.75593
TYR_16 -3.32837 0.19814 2.06031 -0.66125 0.05243 0.37699 0.61704 -1.09937 -0.02585 -0.10607 -0.24463 -0.14491 0 0 -0.4553 0 0 0.02209 0.0155 0 2.07702 -0.25339 0.00575 1.2797 -0.09363 0.17052 0.46275
ARG_17 -2.49211 0.17064 2.23622 -0.90771 0.1943 0.66333 0.41203 -1.09119 -0.02585 -0.10607 -0.40054 -0.12897 0 0 -0.4553 0 0 -0.01142 0.01836 1.74947 0 -0.22833 0 -1.2888 0.02271 0.27893 -1.39027
ILE_18 -3.15755 0.24047 1.48722 -0.4682 0.35133 0.09933 0.10825 -0.97736 -0 -0 0.00804 -0.03569 0 0 0 0 0 -0.05085 0.00412 0.34784 0 -0.76718 0 0.73287 -0.29563 0.28628 -2.0867
GLN_19 -2.73679 0.13977 2.54848 -0.26153 0.01893 0.17915 0.85697 -1.1213 -0.01254 -0.10433 -0.82767 -0.28679 0 0 0 -0.85626 0 0.0105 0.04894 0 3.92624 0.001 0 -0.18838 -0.37135 0.22282 1.18586
ARG_20 -2.78126 0.17427 2.67716 -0.66487 0.17846 0.38941 0.23772 -1.24365 -0.01254 -0.10433 -0.30937 0.07344 0 0 0 0 0 -0.04568 0.14177 2.51995 0 -0.22371 0 -1.2888 -0.20206 0.51639 0.03228
ASP_21 -2.67556 0.18026 3.13013 -0.11209 0.01029 0.33035 1.04214 -1.25612 -0 -0 -1.85685 -0.23042 0 0 0 -0.85626 0 -0.02601 0.06176 0 1.88066 0.04008 0 -2.3716 -0.25866 0.53089 -2.43702
ILE_22 -3.12342 0.62827 0.90984 -0.48046 0.35993 0.10488 0.59528 -0.90461 -0 -0 -0.26102 0.13757 0 0 0 0 0 0.16524 0.01439 0.44262 0 -0.66007 0 0.73287 -0.48437 0.98163 -0.84143
PRO_23 -3.19019 0.67009 1.54967 -0.13444 0.00118 0.09853 0.98624 -0.94357 -0.01626 -0.14643 -1.60775 0.20859 0 0 0 0 0 0.00525 0.01341 0.23139 0 -1.10962 0 -2.4119 -0.65251 1.08478 -5.36354
MET_24 -7.63559 1.10824 4.08974 -0.3869 0.09417 0.09319 1.89703 -1.98624 -0.01322 -0.07927 -2.26139 0.14273 0 0 -0.90018 0 0 0.07825 0.42026 1.69226 0 0.0047 0 0.60916 -0.65808 1.43581 -2.25534
PRO_25 -5.01504 0.79996 3.22833 -0.19771 0.00559 0.14465 0.9854 -1.33998 -0 -0 -1.27976 0.07096 0 0 0 0 0 -0.01024 0.00716 0.45715 0 -0.99573 0 -2.4119 -0.43831 1.48666 -4.50281
LEU_26 -6.94809 1.05879 1.41942 -0.62536 0.34001 0.16098 1.38043 -1.64733 -0.00812 -0.12366 -0.28192 0.3983 0 0 0 0 0 0.08776 0.05134 0.42103 0 -0.15239 0 0.18072 -0.41689 0.53622 -4.16878
VAL_27 -5.87426 0.29248 2.00463 -0.28259 0.13685 0.06059 1.55172 -1.81382 -0.02083 -0.13145 0.53761 -0.15069 0 0 0 0 0 -0.03645 0.0021 0.10414 0 -0.42195 0 1.9342 -0.42926 0.54352 -1.99347
THR_28 -5.86698 0.78783 4.90794 -0.11135 0.10972 0.07198 3.08748 -2.55923 -0.01296 -0.16691 -3.09548 -1.11257 0 0 -0.6801 0 0 -0.03214 0.12231 0.26598 0 -0.80406 2.3883 -1.0874 -0.07 0.44894 -3.40871
SER_29 -1.79459 0.10257 2.65614 -0.03033 0.0001 0.05101 1.47968 -1.14101 -0 -0 -0.36726 -0.97085 0 0 -0.96625 0 0 -0.0917 0.02088 0.16006 0 -0.26402 0.60792 -0.77834 -0.18576 0.24991 -1.26184
GLY_30 -1.5433 0.30298 1.86278 -6e-05 0 0 0.66977 -0.94876 -0 -0 -0.24381 -0.38268 0 0 -0.6801 0 0 -0.13323 0 0 0 0.37878 0 0.83697 -0.30189 0.13469 -0.04787
VAL_31 -4.30933 0.28108 2.78244 -0.28533 0.18211 0.06478 2.00125 -1.81445 -0 -0 -0.15097 -0.38886 0 0 0 0 0 0.01002 0.03956 0.21326 0 -0.51302 0 1.9342 0.07539 0.18318 0.30531
ASP_32 -3.76585 0.14524 5.60918 -0.16301 0.01343 0.49869 2.71515 -2.51314 -0.00986 -0.11486 -4.04259 -1.09613 0 0 -0.91995 -0.4422 0 -0.06385 0.05738 0 3.22352 -0.04598 0 -2.3716 -0.1935 0.29184 -3.18811
HIS_33 -2.2615 0.09185 2.6779 -0.44949 0.00339 0.53753 0.99153 -1.24234 -0 -0 0.59097 -1.19053 0 0 0 0 0 -0.07551 0.04089 0 3.15434 -0.00205 0 -0.45461 -0.44623 0.33335 2.29948
GLY_34 -1.45146 0.12935 2.28366 -5e-05 0 0 1.0871 -1.042 -0 -0 -1.885 -0.39939 0 0 -0.91995 0 0 -0.18437 0 0 0 -1.45376 0 0.83697 -0.68262 0.26722 -3.41429
ASN_35 -3.00786 0.28304 3.26603 -0.17051 0.01555 0.23919 1.12679 -1.47899 -0.0059 -0.0954 -1.11594 -0.23258 0 0 0 0 0 -0.00529 0.00413 0 1.82832 0.31803 0 -0.93687 -0.58539 0.17121 -0.38245
LEU_36 -1.09662 0.03685 1.05723 -0.5159 0.20829 0.15103 0.34892 -0.5247 -0 -0 0.51979 0.09905 0 0 0 0 0 -0.01748 0.00881 0.48315 0 0.03486 0 0.18072 0.18335 0.24429 1.40165
ARG_37 -5.65834 0.47388 5.16108 -0.65023 0.19315 0.49202 2.38578 -2.48982 -0.0026 -0.03518 -3.57199 0.26067 0 0 0 -0.4422 0 0.05534 0.31303 2.56794 0 -0.2135 0 -1.2888 0.20807 0.33359 -1.90812
GLN_38 -3.67541 0.19515 3.43454 -0.68886 0.11472 0.7129 1.63673 -1.8216 -0.00028 -0.00904 -1.23144 -0.30988 0 0 0 0 0 -0.02323 0.02823 0 2.84511 -0.2598 0 -0.18838 -0.2559 0.3123 0.81585
LEU_39 -3.42466 0.23811 3.75024 -0.47975 0.20912 0.11422 1.28247 -1.92036 -0 -0 -0.8136 0.18109 0 0 0 0 0 -0.03015 0.01475 0.33435 0 -0.28809 0 0.18072 -0.35936 0.25841 -0.75249
ALA_40 -4.89031 0.32928 4.20679 -0.02164 0 0 2.05995 -2.49037 -0 -0 -1.26365 -0.35396 0 0 0 0 0 -0.03135 0 0 0 -0.05584 0 1.8394 -0.2252 0.19838 -0.69853
LEU_41 -8.27287 0.62911 5.05509 -0.48682 0.18486 0.10984 2.68526 -3.10878 -0 -0 -2.07888 0.21668 0 0 0 0 0 -0.01901 0.0248 0.4137 0 -0.26276 0 0.18072 -0.19548 0.29627 -4.62828
ALA_42 -4.04418 0.17821 4.45144 -0.0213 0 0 2.31979 -2.42238 -0 -0 -2.13547 -0.34822 0 0 0 0 0 0.02745 0 0 0 -0.16666 0 1.8394 -0.2657 0.35616 -0.23145
ARG_43 -5.63056 0.38785 6.35341 -0.75415 0.0846 0.48227 2.52538 -3.04343 -0 -0 -2.01518 0.36746 0 0 0 0 0 -0.02839 0.01906 1.44357 0 -0.04663 0 -1.2888 -0.29383 0.28898 -1.14839
MET_44 -8.99658 0.83931 6.34565 -0.36651 0.10845 0.11243 2.66133 -3.10543 -0.04733 -0.21703 -2.47027 -0.0489 0 0 0 0 0 0.04717 0.01302 1.76158 0 -0.02621 0 0.60916 -0.21703 0.36231 -2.63488
ASN_45 -5.33878 0.24584 5.41787 -0.16506 0.01192 0.24505 2.48865 -2.70672 -0 -0 -1.87724 -0.33774 0 0 0 -0.72765 0 0.14716 0.00054 0 1.4602 0.413 0 -0.93687 -0.02026 0.40926 -1.27082
GLU_46 -4.50384 0.25761 5.75072 -0.34662 0.10016 0.40864 2.65228 -2.55911 -0 -0 -2.62763 -0.59546 0 0 -1.0034 0 0 0.03273 0.11303 0 3.83495 -0.08351 0 -2.7348 -0.08593 0.32697 -1.06322
LEU_47 -6.88222 0.86614 3.10107 -0.46949 0.19646 0.10081 1.65925 -2.2299 -0.01847 -0.1006 -0.19602 0.23113 0 0 0 0 0 0.2845 0.08663 0.34289 0 -0.27921 0 0.18072 -0.28622 0.40738 -3.00515
GLY_48 -2.84323 0.16289 3.24284 -6e-05 0 0 1.78342 -1.64593 -0 -0 -2.31194 -0.36343 0 0 -0.68133 0 0 -0.13769 0 0 0 -1.49133 0 0.83697 -0.65151 0.54473 -3.55559
VAL_49 -5.72649 0.71178 2.84411 -0.30915 0.29653 0.07323 1.35129 -1.98021 -0.05247 -0.36908 0.01767 -0.50778 0 0 0 0 0 0.18749 8e-05 0.26185 0 -0.48624 0 1.9342 -0.3777 0.53752 -1.59337
LYS_50 -4.63712 0.25804 2.4437 -0.43686 0.06733 0.27042 0.72787 -1.08892 -0.03152 -0.16297 1.08047 -0.24136 0 0 0 0 0 -0.06667 0.15003 2.3804 0 -0.08614 0 -1.5107 -0.12782 0.44529 -0.56652
CYS_51 -5.37846 0.58358 3.82803 -0.07726 0.02407 0.05081 1.5672 -1.79834 -0 -0 -1.45149 -0.45493 0 0 0 0 0 -0.02716 0.25732 0.65059 0 0.21811 0 3.6196 -0.50546 0.50139 1.60761
ARG_52 -4.69225 0.53925 4.14124 -0.43556 0.04684 0.21733 2.21416 -1.99409 -0.02679 -0.26809 -1.21847 0.51558 0 0 -0.68133 0 0 0.02813 0.15831 2.26245 0 -0.00434 0 -1.2888 -0.56807 0.92162 -0.13287
ASP_53 -4.28194 0.6114 4.79959 -0.26413 0.03179 0.85945 2.23045 -2.10406 -0.01335 -0.07977 -3.7601 0.07295 0 0 -0.90018 -0.43844 0 0.07487 6e-05 0 2.83323 -0.41279 0 -2.3716 -0.13498 0.94624 -2.3013
VAL_54 -4.34657 0.20825 2.11779 -0.28028 0.18513 0.05743 1.40712 -1.62069 -1e-05 -0.00026 -1.05761 0.15393 0 0 0 0 0 0.03567 0.00226 0.08051 0 -0.3979 0 1.9342 -0.10352 0.47614 -1.14842
ARG_55 -5.82479 0.29333 4.36082 -0.90573 0.22386 0.6496 2.14783 -2.23739 -0.00013 -0.0005 -1.25399 0.16807 0 0 0 -0.43844 0 0.05371 0.01816 3.36911 0 -0.06507 0 -1.2888 -0.38911 0.37522 -0.74422
THR_56 -3.00138 0.22185 1.25753 -0.13454 0.10898 0.08576 0.58874 -0.91736 -0.00029 -0.0093 -0.36203 -1.09627 0 0 0 -0.72765 0 -0.04889 0.06356 0.04047 0 -0.41282 2.23625 -1.0874 -0.21281 0.44543 -2.96215
ARG_57 -3.47523 0.15598 3.15167 -0.75104 0.14688 0.50582 1.125 -1.57251 -0.02083 -0.13145 -0.64617 0.04128 0 0 0 0 0 -0.00116 0.06081 2.1619 0 -0.06813 0 -1.2888 -0.09594 0.35645 -0.34547
GLU_58 -3.74985 0.31787 2.82139 -0.20335 0.0443 0.28784 1.36397 -1.3682 -0 -0 -2.36971 -0.44515 0 0 -0.96625 0 0 0.04266 0.00373 0 3.37173 -0.00708 0 -2.7348 -0.13292 0.41716 -3.30664
VAL_59 -5.3302 0.8942 1.79888 -0.27357 0.17028 0.05844 1.68983 -1.62207 -0.00033 -0.0055 -0.76583 -0.36701 0 0 0 0 0 -0.08301 0.01188 0.29256 0 -0.76645 0 1.9342 -0.33825 0.42368 -2.27825
GLY_60 -2.43536 0.2301 1.91612 -0.0001 0 0 0.87515 -1.06365 -0 -0 -0.84973 -0.40725 0 0 -0.75068 0 0 0.0132 0 0 0 0.33294 0 0.83697 0.62507 0.22155 -0.45565
MET_61 -5.75661 0.64004 2.53792 -0.19537 0.01066 0.06517 1.25394 -1.59324 -0.00033 -0.0055 -1.6301 -0.07433 0 0 0 0 0 0.06367 0.00351 2.18435 0 0.31859 0 0.60916 0.64104 0.17627 -0.75115
GLN_62 -6.57301 0.41135 4.29635 -0.44155 0.07215 0.3575 2.26096 -2.11068 -0.01702 -0.18268 -2.19266 -0.42345 0 0 -0.75068 -0.58785 0 0.00143 0.07767 0 2.7445 0.31852 0 -0.18838 0.18981 0.36545 -2.37225
GLU_63 -5.52805 0.48092 5.28234 -0.29446 0.05694 0.38796 2.5394 -2.52084 -0.03147 -0.30212 -2.75536 -0.2986 0 0 -0.79834 0 0 -0.06593 0.06688 0 2.8796 -0.02817 0 -2.7348 0.05644 0.37508 -3.23255
ILE_64 -6.35957 0.81305 0.85171 -0.52938 0.23442 0.14196 1.05542 -1.41575 -0 -0 0.08007 0.16522 0 0 0 0 0 -0.01144 0.36135 3.19977 0 -0.68575 0 0.73287 -0.51474 0.33513 -1.54565
ASN_65 -5.84657 0.79925 2.64621 -0.18559 0.00356 0.26968 1.15829 -1.91095 -0.03196 -0.26515 -0.32568 -0.74246 0 0 0 0 0 -0.06978 0.00136 0 3.79413 0.29338 0 -0.93687 0.00961 0.37021 -0.96934
HIS_D_66 -3.17034 0.14847 3.25294 -0.43144 0.01276 0.29447 1.28016 -1.60453 -0 -0 -1.14599 -0.21174 0 0 -0.87861 0 0 -0.04767 0.20604 0 1.53956 -0.08263 0 -0.45461 -0.06234 0.34483 -1.01067
LYS_67 -5.05875 0.26995 4.63804 -0.53018 0.12901 0.36721 1.74683 -2.17417 -0.00376 -0.07712 -2.39452 -0.02493 0 0 -1.27582 0 0 -0.01428 0.39101 3.37605 0 0.07161 0 -1.5107 -0.51476 0.3179 -2.27136
ILE_68 -5.46701 0.63875 1.91633 -0.58879 0.40548 0.10318 1.06981 -1.53592 -0.0151 -0.11793 -0.65326 0.32211 0 0 0 0 0 -0.05612 0.00771 1.004 0 -0.70439 0 0.73287 -0.41097 0.47458 -2.87466
ARG_69 -5.56125 0.77203 4.41105 -0.63291 0.08595 0.4161 2.60736 -2.06179 -0 -0 -1.77799 0.56983 0 0 -0.84684 0 0 0.07267 0.11477 1.79355 0 -0.07045 0 -1.2888 -0.44508 1.12487 -0.71694
PRO_70 -4.94608 0.66681 1.91751 -0.08392 0 0.05167 1.32875 -1.05428 -0 -0 0.13436 0.69405 0 0 0 0 0 -0.17184 0.02594 0.61423 0 -0.50039 0 -2.4119 -0.4928 1.02899 -3.19889
TYR_71 -3.04213 0.26739 1.8336 -0.71666 0.06594 0.41695 0.64744 -0.91331 -0 -0 0.268 -0.24277 0 0 0 0 0 -0.04179 0.41036 0 2.24175 0.12673 0 1.2797 -0.33038 0.43893 2.70975
GLN_72 -4.64293 0.60293 3.48216 -0.25791 0.03985 0.20176 1.93451 -1.77124 -0.01662 -0.12907 -2.60234 -0.60137 0 0 -0.84684 0 0 0.30735 0.06351 0 3.2543 -0.03081 0 -0.18838 -0.26157 0.56944 -0.89327
ILE_73 -7.8802 1.27796 2.81314 -0.46019 0.38309 0.09287 2.04064 -2.3678 -0 -0 -1.0707 0.07154 0 0 0 0 0 0.03935 0.07531 0.45678 0 -0.7116 0 0.73287 -0.30612 0.64373 -4.16932
GLU_74 -2.04027 0.2867 1.41061 -0.23955 0.03654 0.38921 0.89568 -0.86842 -0.02347 -0.14409 -1.22979 -0.52355 0 0 0 0 0 0.11929 0.00029 0 3.17373 0.21128 0 -2.7348 0.2402 0.53092 -0.50948
LEU_75 -4.6927 0.70381 0.98204 -0.51418 0.15676 0.15801 0.78526 -1.20145 -0 -0 -0.27303 0.13683 0 0 0 0 0 -0.00602 0.03232 0.37217 0 0.09164 0 0.18072 0.82391 0.64917 -1.61472
VAL_76 -2.81957 0.2714 1.77732 -0.30921 0.23568 0.07059 0.7634 -1.09477 -0 -0 -0.87107 -0.15657 0 0 0 0 0 -0.00329 0.00091 0.13829 0 -0.42601 0 1.9342 0.45202 0.55916 0.52249
ARG_77 -5.39743 0.72952 3.03055 -0.64042 0.16633 0.33778 2.12082 -1.86105 -0.0106 -0.09214 -2.17382 0.23392 0 0 0 0 0 -0.01597 0.04564 2.64671 0 0.17711 0 -1.2888 0.35895 0.30944 -1.32346
ARG_78 -2.82071 0.45025 3.358 -0.52226 0.06834 0.27272 0.74708 -1.48957 -0.00816 -0.06871 -0.77236 0.64982 0 0 0 0 0 -0.09936 0.01904 1.98613 0 0.0395 0 -1.2888 0.07885 0.36146 0.96126
ASP_79 -2.60387 0.24131 2.77305 -0.12126 0.02102 0.38889 0.43287 -1.27867 -0.00816 -0.06871 -0.66706 -0.57621 0 0 0 0 0 0.07419 0.06117 0 2.04154 -0.01973 0 -2.3716 -0.10777 0.42007 -1.36892
TYR_80 -7.7105 1.14616 3.96987 -0.60536 0.03159 0.31747 3.11465 -2.70337 -0 -0 -2.15771 -0.12944 0 0 0 0 0 0.06438 0.00247 0 2.11943 -0.2316 0.01029 1.2797 0.39209 0.58598 -0.50393
VAL_81 -6.77321 1.49075 2.76515 -0.30768 0.25342 0.05668 2.27633 -2.53964 -0 -0 -0.37288 0.3602 0 0 0 0 0 -0.13035 0.13068 0.32656 0 0.64306 0 1.9342 0.45016 0.62099 1.18443
ALA_82 -2.91802 0.50829 2.25289 -0.02281 0 0 1.15819 -1.54409 -0.0151 -0.11793 -0.96745 -0.41205 0 0 0 0 0 -0.08978 0 0 0 -0.38944 0 1.8394 -0.1088 0.34969 -0.477
ASN_83 -7.60231 1.11801 5.92061 -0.21541 0.02347 0.37123 3.95719 -3.32224 -0.03144 -0.202 -2.79768 -0.4851 0 0 0 -0.49647 0 0.70793 0.78518 0 2.61684 -0.56364 0 -0.93687 -0.32047 0.8542 -0.61898
GLY_84 -2.82782 0.43638 2.08493 -7e-05 0 0 1.34254 -1.22732 -0 -0 -0.73201 -0.37703 0 0 0 0 0 0.01988 0 0 0 0.31433 0 0.83697 1.05629 1.20157 2.12865
GLY_85 -1.51279 0.2375 2.12326 -9e-05 0 0 1.08368 -0.94671 -0.04904 -0.25716 -1.62221 -0.31651 0 0 0 0 0 -0.1561 0 0 0 -1.53832 0 0.83697 1.61133 0.61846 0.11226
TRP_86 -10.2784 1.32462 3.66725 -1.04893 0.06104 0.21778 1.98264 -2.76119 -0.0322 -0.15356 -1.08725 -0.7184 0 0 0 0 0 -0.02399 0.06751 0 3.18267 -0.34126 0 1.6906 0.5789 0.42516 -3.24702
GLU_87 -5.81391 0.41984 4.80466 -0.39922 0.07102 0.73965 1.89762 -2.07921 -0 -0 -1.87382 -0.77209 0 0 0 -1.09158 0 -0.00625 0.01382 0 3.41902 0.29265 0 -2.7348 0.38433 0.40765 -2.32063
THR_88 -5.18983 0.7646 3.29179 -0.16383 0.10131 0.05979 1.84577 -2.00137 -0.03144 -0.202 -1.86786 -0.12614 0 0 0 -0.49647 0 -0.07594 0.00754 0.08637 0 0.06176 2.26034 -1.0874 0.13871 0.38979 -2.23448
PHE_89 -6.98056 1.05866 0.98392 -0.61007 0.08048 0.31338 1.42027 -1.5446 -0 -0 0.52662 0.16428 0 0 0 0 0 -0.06303 0.00541 0 2.45113 -0.07154 0 1.0402 -0.33071 0.4353 -1.12084
LEU_90 -3.86068 0.35677 0.85964 -0.48419 0.17882 0.12223 0.32324 -0.9367 -0.00068 -0.00194 -0.06568 0.1128 0 0 0 0 0 0.08359 0.18671 0.14039 0 -0.18387 0 0.18072 -0.36005 0.48755 -2.86132
SER_91 -1.7244 0.28872 1.76693 -0.03325 0 0.07611 0.64958 -0.86029 -0.00068 -0.00194 -0.28477 -0.23994 0 0 0 0 0 0.03568 0.01108 0.0789 0 -0.50072 0.60007 -0.77834 -0.34724 0.5888 -0.67571
TYR_92 -3.97104 0.43876 1.68822 -0.7913 0.05826 0.18954 0.54494 -1.09191 -0 -0 -0.29766 -0.51383 0 0 0 -0.50519 0 -0.01271 0.00063 0 2.03808 -0.29755 0.14095 1.2797 0.17774 0.49908 -0.4253
GLU_93 -4.10743 0.33956 4.35062 -0.3195 0.03791 0.56012 1.90723 -1.87688 -0.02026 -0.09054 -1.56386 -0.92963 0 0 0 0 0 0.41907 0.00966 0 3.00553 -0.06637 0 -2.7348 0.27766 0.48627 -0.31564
ASP_94 -2.1683 0.42026 2.66843 -0.11424 0.01171 0.35543 1.06519 -1.15697 -0.01754 -0.07701 -0.62978 -0.40163 0 0 -1.0118 0 0 -0.0108 0.02024 0 1.73634 0.18561 0 -2.3716 5.71116 1.62581 5.84051
PRO_95 -2.76882 0.58563 2.33243 -0.12264 0.01228 0.07531 0.10397 -0.84762 -0 -0 0.00365 0.66775 0 0 0 0 0 -0.00145 0.03898 0.13225 0 0.48024 0 -2.4119 5.96335 1.64539 5.88879
ASP_96 -4.28113 0.40934 5.12646 -0.10679 0.00277 0.3305 2.46429 -2.18238 -0.01205 -0.07477 -1.44285 -0.1429 0 0 0 0 0 -0.04501 0.00418 0 2.00782 0.01956 0 -2.3716 0.35884 0.44228 0.50659
GLN_97 -7.00832 0.94681 6.01142 -0.41835 0.08827 0.33024 3.82814 -3.01467 -0.00289 -0.01535 -4.63391 -0.11962 0 0 -1.0118 -0.50519 0 -0.16287 0.0032 0 3.35733 -0.06743 0 -0.18838 0.0908 0.51661 -1.97594
ASP_98 -3.53596 0.53785 4.25514 -0.11612 0.0139 0.35495 1.39661 -2.00674 -0 -0 -1.24409 -0.57854 0 0 0 0 0 -0.16032 0 0 1.76953 -0.00496 0 -2.3716 -0.04278 0.48529 -1.24784
ILE_99 -3.62952 0.41227 3.22669 -0.50686 0.38694 0.10608 1.84678 -1.66902 -0 -0 -0.812 -0.09978 0 0 0 0 0 -0.01217 0.02376 0.75795 0 -0.25139 0 0.73287 -0.03799 0.37644 0.85105
LEU_100 -8.12941 0.95979 4.15899 -0.5048 0.24845 0.13291 2.7242 -2.81073 -0.01858 -0.13202 -3.58667 0.11619 0 0 0 0 0 -0.05229 0.05033 0.25786 0 -0.21379 0 0.18072 -0.01285 0.64826 -5.98345
VAL_101 -5.73339 0.60884 4.29556 -0.31192 0.21659 0.07184 2.53235 -2.43276 -0 -0 -1.49365 -0.17952 0 0 0 0 0 -0.02521 0.00016 0.16062 0 -0.15086 0 1.9342 -0.08468 0.53448 -0.05735
GLY_102 -3.4011 0.21367 3.39485 -4e-05 0 0 1.49719 -1.73175 -0.00016 -0.00181 -1.6062 -0.41414 0 0 -0.7043 0 0 -0.12825 0 0 0 0.33409 0 0.83697 0.04167 0.27926 -1.39006
LEU_103 -6.35602 0.59775 5.35347 -0.48618 0.22217 0.11462 2.99401 -2.74039 -1e-05 -0.00012 -2.64427 0.14751 0 0 0 0 0 -0.0172 0.02673 0.35149 0 -0.22749 0 0.18072 0.21376 0.29162 -1.97782
CYS_104 -7.86603 0.68598 5.6172 -0.04604 0 0.01385 3.35107 -2.7759 -1e-05 -0.00012 -3.07157 0.02873 0 0 0 0 0 0.0615 0.00082 0.31025 0 0.26168 0 3.6196 0.25756 0.46854 0.91711
ARG_105 -6.46478 0.52064 5.84356 -0.57534 0.1208 0.33572 2.51887 -2.7588 -0.00653 -0.05726 -3.10037 0.5324 0 0 -0.7043 0 0 -0.07394 0.16645 2.22627 0 -0.1313 0 -1.2888 -0.08545 0.5326 -2.44955
LEU_106 -6.1817 0.50714 5.35039 -0.48707 0.22219 0.11294 2.88124 -2.70174 -0 -0 -1.79543 0.15603 0 0 0 0 0 0.27153 0.11868 0.28954 0 -0.27905 0 0.18072 -0.30957 0.40117 -1.26299
ARG_107 -6.17804 0.2806 7.65059 -0.59487 0.13961 0.31387 4.19429 -3.25987 -0.01684 -0.1036 -4.3253 0.36679 0 0 0 -1.09158 0 0.09592 0.10806 2.57499 0 -0.10497 0 -1.2888 -0.25297 0.52013 -0.97198
GLN_108 -8.65974 0.66964 7.5632 -0.25081 0.01543 0.16572 3.68543 -3.78682 -0.00502 -0.05502 -3.51852 -0.3475 0 0 0 -0.58785 0 0.02567 0.03942 0 3.47652 -0.12596 0 -0.18838 -0.3417 0.648 -1.57828
CYS_109 -4.06402 0.2921 4.47873 -0.04599 0 0.0145 2.00936 -2.16234 -0 -0 -1.84128 -0.0095 0 0 0 0 0 -0.0288 0.00927 0.35276 0 0.26908 0 3.6196 0.13736 0.45248 3.4833
SER_110 -2.51345 0.11075 3.46848 -0.02408 0 0.02282 1.50937 -1.59993 -0 -0 -0.79542 -0.3612 0 0 0 0 0 -0.05783 0.01212 0.58771 0 0.25997 0.60003 -0.77834 0.15125 0.27279 0.86504
SER_111 -3.59072 0.30926 3.98361 -0.03574 0.01647 0.02856 1.39607 -1.84597 -0.0125 -0.09069 -1.21232 -0.05653 0 0 0 0 0 -0.04465 0.00082 0.62251 0 -0.14578 1.75235 -0.77834 -0.36105 0.32257 0.25794
GLU_112 -3.7126 0.20758 3.39408 -0.23919 0.04794 0.39865 1.30365 -1.80907 -0.00278 -0.00904 -0.64887 -0.48888 0 0 0 0 0 -0.07212 0.0188 0 2.68237 0.02654 0 -2.7348 -0.24583 0.33478 -1.54878
ILE_113 -9.21305 0.93257 4.28288 -0.62599 0.47416 0.12243 1.3155 -2.92778 -0.01107 -0.03954 -1.64586 0.25232 0 0 0 0 0 0.11535 0.00115 0.94649 0 -0.74235 0 0.73287 -0.28532 0.55096 -5.76431
PHE_114 -7.30721 0.82989 3.31908 -0.6628 0.07804 0.38803 2.27098 -2.24172 -0.00278 -0.00904 -2.67456 0.35123 0 0 -0.79834 0 0 -0.00448 0.19413 0 2.01815 -0.3129 0 1.0402 -0.42842 1.21574 -2.73677
ARG_115 -5.92209 0.69836 5.40649 -0.75507 0.14324 0.51215 2.57883 -2.28986 -0.01107 -0.03954 -1.9847 0.4691 0 0 0 -0.81485 0 0.33946 0.28982 2.20196 0 0.21073 0 -1.2888 0.0363 1.98044 1.76089
PRO_116 -4.80451 0.88817 3.75856 -0.06968 0 0.04193 1.75254 -1.44596 -0 -0 -1.53674 0.61105 0 0 -0.63162 0 0 -0.20866 0.00959 0.20215 0 -0.69156 0 -2.4119 0.34023 1.53913 -2.65726
GLU_117 -3.30106 0.12291 3.39933 -0.22763 0.03338 0.33759 1.46434 -1.36033 -0 -0 -1.59287 -0.58046 0 0 0 -0.81485 0 0.22051 0.0072 0 3.18011 -0.19546 0 -2.7348 -0.13041 0.59929 -1.57321
LEU_118 -7.06095 1.27829 2.89419 -0.48436 0.22745 0.08739 1.31945 -1.73339 -0 -0 -0.23891 0.16924 0 0 0 0 0 0.04174 0.06033 0.54654 0 -0.19962 0 0.18072 -0.32978 1.23379 -2.00789
LEU_119 -6.33931 1.49534 2.91898 -0.43851 0.1552 0.07634 1.53649 -1.81188 -0 -0 -1.4414 0.19286 0 0 0 0 0 -0.00811 0.36185 0.47373 0 -0.37909 0 0.18072 -0.20216 1.87344 -1.35552
PRO_120 -2.28149 0.54596 0.91678 -0.06847 0 0.04297 0.34844 -0.45615 -0 -0 0.06413 0.60568 0 0 0 0 0 -0.11271 0.04201 0.16896 0 -0.66191 0 -2.4119 0.05258 1.17888 -2.02625
THR_121 -1.77766 0.2709 1.64777 -0.1616 0.0801 0.12651 0.32319 -0.82939 -0.01935 -0.12177 0.40901 -1.46485 0 0 0 0 0 0.19183 0.0814 0.19194 0 0.03339 2.27134 -1.0874 0.87957 0.49898 1.54391
ASP_122 -2.71069 0.5515 3.14456 -0.21277 0.00188 0.70697 1.40745 -1.39358 -0.01948 -0.12241 -1.78706 0.22944 0 0 0 0 0 0.05456 0.12353 0 4.12667 0.09384 0 -2.3716 2.03705 0.64451 4.50437
LYS_123 -3.71848 0.28292 5.19167 -0.49162 0.18436 0.37756 2.50702 -2.19735 -0 -0 -2.88566 -0.13229 0 0 -0.63162 0 0 -0.01171 0.16588 2.19961 0 0.23602 0 -1.5107 1.72308 0.74483 2.03353
SER_124 -1.90729 0.30536 2.42791 -0.03218 0.00136 0.05531 1.29382 -1.17704 -0.00903 -0.09269 -1.62553 -0.98043 0 0 0 0 0 -0.05828 0.00252 0.24588 0 -0.32382 0.60006 -0.77834 0.0401 0.45931 -1.55301
ASP_125 -2.27018 0.16273 3.10829 -0.253 0.14119 0.84048 1.54832 -1.47525 -0.0089 -0.09205 -1.09629 -1.26812 0 0 -0.612 0 0 0.01691 0.00095 0 1.90176 -0.86424 0 -2.3716 -0.35862 0.44304 -2.5066
ILE_126 -2.21129 0.17557 2.37271 -0.58937 0.34149 0.2142 1.09041 -1.25738 -0 -0 -0.53998 -0.34971 0 0 0 0 0 -0.05032 0.01011 0.27281 0 0.21124 0 0.73287 0.2561 0.48222 1.1617
ALA_127 -3.45084 0.3378 1.71342 -0.02386 0 0 1.35617 -1.27848 -0 -0 -1.78384 -0.1749 0 0 -0.612 0 0 -0.04517 0 0 0 -0.14724 0 1.8394 -0.14613 0.32085 -2.09482
GLY_128 -2.21456 0.24593 2.42978 -0.00048 0 0 0.85875 -1.11783 -0.01626 -0.14643 -0.24948 -0.18723 0 0 0 0 0 -0.02988 0 0 0 -0.8821 0 0.83697 -0.2371 0.16363 -0.54628
ASP_129 -1.72881 0.08463 1.33043 -0.10869 0.00733 0.30939 0.17531 -0.63473 -0 -0 -0.62816 -0.29298 0 0 0 0 0 -0.05257 0.00079 0 1.91861 0.06057 0 -2.3716 -0.08124 0.12694 -1.8848
LEU_130 -5.90703 0.83456 1.89224 -0.4731 0.16627 0.09223 1.03605 -1.48079 -0 -0 -0.048 0.18362 0 0 0 0 0 0.1751 0.08433 0.49192 0 -0.34136 0 0.18072 -0.4233 0.92038 -2.61616
PRO_131 -2.1297 0.48431 1.57502 -0.12637 0.00488 0.09257 0.69427 -0.67317 -0 -0 -1.15683 0.20986 0 0 0 0 0 -0.09956 0.01798 0.14568 0 -0.95362 0 -2.4119 -0.52618 1.03962 -3.81313
GLY_132 -0.93686 0.05457 0.97152 -0.0001 0 0 0.10913 -0.4544 -0.01691 -0.06304 -0.05835 -0.40687 0 0 0 0 0 0.04837 0 0 0 0.27412 0 0.83697 0.41934 0.23911 1.0166
CYS_133 -1.88631 0.26215 1.59244 -0.05304 0.00136 0.01894 0.58661 -0.72552 -0 -0 -1.28854 -0.5839 0 0 0 0 0 -0.03737 0.02987 0.58984 0 0.13358 0 3.6196 1.1121 0.25308 3.62489
SER_134 -1.70729 0.14619 1.32753 -0.02657 0 0.06307 0.27551 -0.72512 -0.04933 -0.34812 -0.37962 -0.32771 0 0 0 0 0 0.00411 0.0008 0.04045 0 -0.53733 0.66999 -0.77834 0.13584 0.29073 -1.92521
ILE_135 -2.36103 0.17457 0.84191 -0.47641 0.37197 0.1098 0.02883 -0.75724 -0.00977 -0.03033 0.36761 -0.10511 0 0 0 0 0 -0.00172 0.00356 0.31483 0 -0.7197 0 0.73287 -0.36157 0.18388 -1.69305
ILE_136 -4.93992 0.55648 1.38348 -0.55152 0.41267 0.15669 0.5811 -1.26208 -0.00921 -0.02996 -0.4633 -0.00166 0 0 -0.45089 0 0 0.04843 0.18178 3.04287 0 -0.74454 0 0.73287 -0.45983 0.30109 -1.51547
ARG_137 -3.18236 0.33903 2.76475 -0.89345 0.18538 0.64249 0.53119 -1.37696 -0.00977 -0.03033 -0.00818 -0.11042 0 0 -0.45089 0 0 -0.00738 0.00399 1.60656 0 -0.19572 0 -1.2888 -0.21487 0.35515 -1.34062
GLU_138 -1.90912 0.09574 1.92412 -0.23587 0.04498 0.39119 0.5066 -0.88482 -0.00108 -0.02014 -0.4358 -0.46244 0 0 -0.36596 0 0 0.00023 0.00864 0 2.68651 -0.01895 0 -2.7348 0.04216 0.23882 -1.12999
LEU_139 -6.46313 1.19629 1.52919 -0.56889 0.18023 0.13521 0.4555 -1.70235 -0 -0 0.30201 0.29381 0 0 0 0 0 -0.01598 0.01624 0.54296 0 -0.3078 0 0.18072 -0.09344 0.25148 -4.06796
HIS_D_140 -4.51398 0.85735 2.75991 -0.42535 0.01824 0.5951 0.93394 -1.77705 -0.01955 -0.12075 -0.78732 -0.30681 0 0 -0.36596 0 0 0.04474 0.0152 0 2.20052 -0.18678 0 -0.45461 -0.19311 27.6689 25.9426
VAL_141 -4.4549 1.21554 1.27843 -0.32369 0.25044 0.06952 1.60692 -1.28811 -0 -0 -1.23399 0.20155 0 0 0 0 0 -0.04871 0.00867 1.65652 0 0.21683 0 1.9342 -0.30702 27.9734 28.7556
TYR_142 -5.92438 0.70725 2.45514 -0.66272 0.0454 0.38636 1.37418 -1.56667 -0 -0 -1.41244 -0.36261 0 0 -1.0034 0 0 0.19217 0.00095 0 1.78699 -0.30953 0.00574 1.2797 1.29951 1.0915 -0.61685
GLY_143 -1.14032 0.25926 1.53627 -5e-05 0 0 0.8357 -0.76087 -0 -0 -1.27676 -0.40915 0 0 0 0 0 -0.16918 0 0 0 -1.42133 0 0.83697 0.96088 0.76601 0.01741
THR_144 -2.74185 0.42994 2.39833 -0.16658 0.0836 0.0586 1.36501 -1.38181 -0 -0 -0.74078 -0.94735 0 0 -0.18347 0 0 -0.06301 0.01911 0.15978 0 -0.36727 2.31021 -1.0874 0.08777 0.31232 -0.45487
ALA_145 -1.84961 0.22556 1.07738 -0.02454 1e-05 0 0.62424 -0.70124 -0 -0 -0.98295 -0.2254 0 0 -0.18347 0 0 -0.05176 0 0 0 -0.11715 0 1.8394 0.15132 0.20422 -0.01399
VAL_146 -4.14786 0.93978 1.31846 -0.29366 0.20108 0.06666 1.46218 -1.2244 -0 -0 -0.34473 -0.08212 0 0 0 0 0 -0.06776 0.00025 0.04942 0 -0.41901 0 1.9342 -0.76572 1.02866 -0.34456
PRO_147 -3.52163 0.63531 1.60749 -0.07703 0 0.0468 0.42027 -0.81037 -0 -0 0.00094 0.58037 0 0 0 0 0 -0.20841 0.03143 0.3896 0 -0.6813 0 -2.4119 -0.31529 1.2604 -3.05332
ILE_148 -2.72152 0.50903 2.09597 -0.67186 0.52993 0.15578 0.6884 -1.08595 -0 -0 0.12894 0.1877 0 0 0 0 0 -0.05027 0.01636 0.60432 0 -0.25295 0 0.73287 -0.09634 0.58875 1.35915
ASN:CtermProteinFull_149 -2.18819 0.23448 2.65761 -0.19717 0.02489 0.38322 0.77043 -1.28821 -0 -0 -0.78169 -0.59034 0 0 0 0 0 0 0.03695 0 2.14949 0 0 -0.93687 -0.06924 0.48806 0.69341
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 636619 DOMAINID 630340 MODEL 5 6QK7
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 28.347
ATOM      1  N   LEU A   1     217.132 193.749 172.103  1.00 29.590          N  
ATOM      2  CA  LEU A   1     215.830 193.594 171.456  1.00 29.120          C  
ATOM      3  C   LEU A   1     214.807 194.579 171.993  1.00 28.650          C  
ATOM      4  O   LEU A   1     214.251 194.359 173.071  1.00 28.130          O  
ATOM      5  CB  LEU A   1     215.238 192.193 171.693  1.00 40.960          C  
ATOM      6  CG  LEU A   1     215.721 190.998 170.832  1.00 40.960          C  
ATOM      7  CD1 LEU A   1     217.119 190.523 171.275  1.00 40.960          C  
ATOM      8  CD2 LEU A   1     214.677 189.880 170.983  1.00 40.960          C  
ATOM      9 1H   LEU A   1     217.469 192.845 172.401  1.00 35.510          H  
ATOM     10 2H   LEU A   1     217.789 194.154 171.454  1.00 35.510          H  
ATOM     11 3H   LEU A   1     217.046 194.354 172.909  1.00 35.510          H  
ATOM     12  HA  LEU A   1     215.953 193.764 170.387  1.00 34.940          H  
ATOM     13 1HB  LEU A   1     215.432 191.924 172.729  1.00 49.150          H  
ATOM     14 2HB  LEU A   1     214.161 192.259 171.562  1.00 49.150          H  
ATOM     15  HG  LEU A   1     215.786 191.295 169.779  1.00 49.150          H  
ATOM     16 1HD1 LEU A   1     217.425 189.679 170.673  1.00 49.150          H  
ATOM     17 2HD1 LEU A   1     217.846 191.312 171.150  1.00 49.150          H  
ATOM     18 3HD1 LEU A   1     217.083 190.217 172.322  1.00 49.150          H  
ATOM     19 1HD2 LEU A   1     214.959 189.030 170.387  1.00 49.150          H  
ATOM     20 2HD2 LEU A   1     214.605 189.577 172.032  1.00 49.150          H  
ATOM     21 3HD2 LEU A   1     213.701 190.237 170.648  1.00 49.150          H  
ATOM     22  N   ILE A   2     214.475 195.616 171.224  1.00 28.890          N  
ATOM     23  CA  ILE A   2     213.488 196.571 171.733  1.00 28.550          C  
ATOM     24  C   ILE A   2     212.160 195.879 172.019  1.00 28.300          C  
ATOM     25  O   ILE A   2     211.448 196.280 172.933  1.00 27.890          O  
ATOM     26  CB  ILE A   2     213.300 197.782 170.777  1.00 40.110          C  
ATOM     27  CG1 ILE A   2     212.451 198.920 171.459  1.00 40.110          C  
ATOM     28  CG2 ILE A   2     212.609 197.362 169.464  1.00 40.110          C  
ATOM     29  CD1 ILE A   2     213.044 199.574 172.707  1.00 40.110          C  
ATOM     30  H   ILE A   2     214.928 195.770 170.333  1.00 34.670          H  
ATOM     31  HA  ILE A   2     213.865 196.952 172.672  1.00 34.260          H  
ATOM     32  HB  ILE A   2     214.281 198.194 170.543  1.00 48.130          H  
ATOM     33 1HG1 ILE A   2     212.301 199.704 170.720  1.00 48.130          H  
ATOM     34 2HG1 ILE A   2     211.497 198.520 171.721  1.00 48.130          H  
ATOM     35 1HG2 ILE A   2     212.522 198.234 168.815  1.00 48.130          H  
ATOM     36 2HG2 ILE A   2     213.198 196.602 168.960  1.00 48.130          H  
ATOM     37 3HG2 ILE A   2     211.612 196.978 169.660  1.00 48.130          H  
ATOM     38 1HD1 ILE A   2     212.360 200.347 173.059  1.00 48.130          H  
ATOM     39 2HD1 ILE A   2     213.172 198.847 173.497  1.00 48.130          H  
ATOM     40 3HD1 ILE A   2     214.005 200.022 172.466  1.00 48.130          H  
ATOM     41  N   ALA A   3     211.824 194.846 171.235  1.00 28.640          N  
ATOM     42  CA  ALA A   3     210.602 194.087 171.445  1.00 28.500          C  
ATOM     43  C   ALA A   3     210.583 193.404 172.807  1.00 27.940          C  
ATOM     44  O   ALA A   3     209.517 193.239 173.397  1.00 27.670          O  
ATOM     45  CB  ALA A   3     210.442 193.053 170.370  1.00 39.960          C  
ATOM     46  H   ALA A   3     212.430 194.595 170.467  1.00 34.370          H  
ATOM     47  HA  ALA A   3     209.769 194.776 171.398  1.00 34.200          H  
ATOM     48 1HB  ALA A   3     209.521 192.538 170.543  1.00 47.950          H  
ATOM     49 2HB  ALA A   3     210.415 193.541 169.397  1.00 47.950          H  
ATOM     50 3HB  ALA A   3     211.266 192.344 170.404  1.00 47.950          H  
ATOM     51  N   ARG A   4     211.745 192.957 173.299  1.00 27.860          N  
ATOM     52  CA  ARG A   4     211.828 192.285 174.585  1.00 27.440          C  
ATOM     53  C   ARG A   4     211.482 193.266 175.671  1.00 26.900          C  
ATOM     54  O   ARG A   4     210.867 192.913 176.680  1.00 26.540          O  
ATOM     55  CB  ARG A   4     213.199 191.704 174.835  1.00 38.580          C  
ATOM     56  CG  ARG A   4     213.333 190.968 176.156  1.00 38.580          C  
ATOM     57  CD  ARG A   4     214.638 190.316 176.278  1.00 38.580          C  
ATOM     58  NE  ARG A   4     214.749 189.218 175.344  1.00 38.580          N  
ATOM     59  CZ  ARG A   4     215.878 188.564 175.018  1.00 38.580          C  
ATOM     60  NH1 ARG A   4     217.047 188.887 175.555  1.00 38.580          N  
ATOM     61  NH2 ARG A   4     215.793 187.579 174.160  1.00 38.580          N  
ATOM     62  H   ARG A   4     212.619 193.133 172.815  1.00 33.430          H  
ATOM     63  HA  ARG A   4     211.106 191.470 174.603  1.00 32.930          H  
ATOM     64 1HB  ARG A   4     213.437 191.005 174.033  1.00 46.300          H  
ATOM     65 2HB  ARG A   4     213.944 192.495 174.814  1.00 46.300          H  
ATOM     66 1HG  ARG A   4     213.208 191.656 176.989  1.00 46.300          H  
ATOM     67 2HG  ARG A   4     212.566 190.191 176.200  1.00 46.300          H  
ATOM     68 1HD  ARG A   4     215.415 191.040 176.049  1.00 46.300          H  
ATOM     69 2HD  ARG A   4     214.768 189.931 177.290  1.00 46.300          H  
ATOM     70  HE  ARG A   4     213.873 188.904 174.886  1.00 46.300          H  
ATOM     71 1HH1 ARG A   4     217.109 189.639 176.220  1.00 46.300          H  
ATOM     72 2HH1 ARG A   4     217.887 188.374 175.304  1.00 46.300          H  
ATOM     73 1HH2 ARG A   4     214.864 187.346 173.763  1.00 46.300          H  
ATOM     74 2HH2 ARG A   4     216.610 187.058 173.907  1.00 46.300          H  
ATOM     75  N   ILE A   5     211.949 194.498 175.488  1.00 26.950          N  
ATOM     76  CA  ILE A   5     211.677 195.554 176.441  1.00 26.560          C  
ATOM     77  C   ILE A   5     210.201 195.908 176.397  1.00 26.380          C  
ATOM     78  O   ILE A   5     209.530 195.872 177.429  1.00 26.020          O  
ATOM     79  CB  ILE A   5     212.520 196.809 176.143  1.00 37.340          C  
ATOM     80  CG1 ILE A   5     214.011 196.482 176.371  1.00 37.340          C  
ATOM     81  CG2 ILE A   5     212.037 197.998 177.024  1.00 37.340          C  
ATOM     82  CD1 ILE A   5     214.976 197.513 175.821  1.00 37.340          C  
ATOM     83  H   ILE A   5     212.502 194.673 174.640  1.00 32.340          H  
ATOM     84  HA  ILE A   5     211.919 195.194 177.440  1.00 31.870          H  
ATOM     85  HB  ILE A   5     212.409 197.077 175.098  1.00 44.810          H  
ATOM     86 1HG1 ILE A   5     214.182 196.384 177.441  1.00 44.810          H  
ATOM     87 2HG1 ILE A   5     214.235 195.524 175.898  1.00 44.810          H  
ATOM     88 1HG2 ILE A   5     212.620 198.883 176.809  1.00 44.810          H  
ATOM     89 2HG2 ILE A   5     210.990 198.223 176.825  1.00 44.810          H  
ATOM     90 3HG2 ILE A   5     212.150 197.737 178.078  1.00 44.810          H  
ATOM     91 1HD1 ILE A   5     215.997 197.191 176.028  1.00 44.810          H  
ATOM     92 2HD1 ILE A   5     214.840 197.599 174.750  1.00 44.810          H  
ATOM     93 3HD1 ILE A   5     214.810 198.478 176.284  1.00 44.810          H  
ATOM     94  N   LEU A   6     209.689 196.161 175.184  1.00 26.720          N  
ATOM     95  CA  LEU A   6     208.300 196.549 174.953  1.00 26.720          C  
ATOM     96  C   LEU A   6     207.321 195.483 175.392  1.00 26.540          C  
ATOM     97  O   LEU A   6     206.192 195.802 175.751  1.00 26.340          O  
ATOM     98  CB  LEU A   6     208.089 196.873 173.478  1.00 37.410          C  
ATOM     99  CG  LEU A   6     208.776 198.141 172.941  1.00 37.410          C  
ATOM    100  CD1 LEU A   6     208.680 198.139 171.420  1.00 37.410          C  
ATOM    101  CD2 LEU A   6     208.098 199.401 173.507  1.00 37.410          C  
ATOM    102  H   LEU A   6     210.323 196.133 174.382  1.00 32.060          H  
ATOM    103  HA  LEU A   6     208.097 197.433 175.551  1.00 32.060          H  
ATOM    104 1HB  LEU A   6     208.455 196.034 172.899  1.00 44.890          H  
ATOM    105 2HB  LEU A   6     207.022 196.977 173.310  1.00 44.890          H  
ATOM    106  HG  LEU A   6     209.817 198.140 173.231  1.00 44.890          H  
ATOM    107 1HD1 LEU A   6     209.174 199.024 171.024  1.00 44.890          H  
ATOM    108 2HD1 LEU A   6     209.172 197.248 171.028  1.00 44.890          H  
ATOM    109 3HD1 LEU A   6     207.643 198.146 171.113  1.00 44.890          H  
ATOM    110 1HD2 LEU A   6     208.597 200.284 173.106  1.00 44.890          H  
ATOM    111 2HD2 LEU A   6     207.047 199.417 173.218  1.00 44.890          H  
ATOM    112 3HD2 LEU A   6     208.171 199.421 174.589  1.00 44.890          H  
ATOM    113  N   ALA A   7     207.718 194.215 175.316  1.00 26.690          N  
ATOM    114  CA  ALA A   7     206.928 193.084 175.771  1.00 26.640          C  
ATOM    115  C   ALA A   7     206.617 193.167 177.280  1.00 26.170          C  
ATOM    116  O   ALA A   7     205.658 192.560 177.743  1.00 26.120          O  
ATOM    117  CB  ALA A   7     207.646 191.780 175.471  1.00 37.320          C  
ATOM    118  H   ALA A   7     208.620 193.999 174.883  1.00 32.030          H  
ATOM    119  HA  ALA A   7     205.988 193.084 175.221  1.00 31.970          H  
ATOM    120 1HB  ALA A   7     207.026 190.940 175.784  1.00 44.780          H  
ATOM    121 2HB  ALA A   7     207.835 191.709 174.403  1.00 44.780          H  
ATOM    122 3HB  ALA A   7     208.592 191.758 176.010  1.00 44.780          H  
ATOM    123  N   LEU A   8     207.472 193.837 178.067  1.00 25.910          N  
ATOM    124  CA  LEU A   8     207.273 193.897 179.512  1.00 25.550          C  
ATOM    125  C   LEU A   8     207.040 195.304 180.075  1.00 25.360          C  
ATOM    126  O   LEU A   8     206.329 195.463 181.071  1.00 25.170          O  
ATOM    127  CB  LEU A   8     208.493 193.284 180.201  1.00 35.910          C  
ATOM    128  CG  LEU A   8     208.801 191.797 179.861  1.00 35.910          C  
ATOM    129  CD1 LEU A   8     210.086 191.402 180.553  1.00 35.910          C  
ATOM    130  CD2 LEU A   8     207.643 190.885 180.292  1.00 35.910          C  
ATOM    131  H   LEU A   8     208.245 194.368 177.665  1.00 31.090          H  
ATOM    132  HA  LEU A   8     206.386 193.322 179.756  1.00 30.660          H  
ATOM    133 1HB  LEU A   8     209.367 193.872 179.916  1.00 43.100          H  
ATOM    134 2HB  LEU A   8     208.360 193.366 181.277  1.00 43.100          H  
ATOM    135  HG  LEU A   8     208.956 191.696 178.784  1.00 43.100          H  
ATOM    136 1HD1 LEU A   8     210.330 190.369 180.306  1.00 43.100          H  
ATOM    137 2HD1 LEU A   8     210.893 192.054 180.215  1.00 43.100          H  
ATOM    138 3HD1 LEU A   8     209.966 191.498 181.630  1.00 43.100          H  
ATOM    139 1HD2 LEU A   8     207.884 189.852 180.045  1.00 43.100          H  
ATOM    140 2HD2 LEU A   8     207.485 190.972 181.366  1.00 43.100          H  
ATOM    141 3HD2 LEU A   8     206.739 191.161 179.775  1.00 43.100          H  
ATOM    142  N   VAL A   9     207.660 196.321 179.472  1.00 25.500          N  
ATOM    143  CA  VAL A   9     207.597 197.684 179.983  1.00 25.430          C  
ATOM    144  C   VAL A   9     206.640 198.537 179.152  1.00 25.530          C  
ATOM    145  O   VAL A   9     206.944 198.830 177.999  1.00 25.750          O  
ATOM    146  CB  VAL A   9     208.995 198.324 179.900  1.00 35.630          C  
ATOM    147  CG1 VAL A   9     208.952 199.760 180.417  1.00 35.630          C  
ATOM    148  CG2 VAL A   9     209.981 197.475 180.686  1.00 35.630          C  
ATOM    149  H   VAL A   9     208.226 196.143 178.645  1.00 30.600          H  
ATOM    150  HA  VAL A   9     207.317 197.646 181.026  1.00 30.520          H  
ATOM    151  HB  VAL A   9     209.309 198.362 178.853  1.00 42.760          H  
ATOM    152 1HG1 VAL A   9     209.944 200.199 180.337  1.00 42.760          H  
ATOM    153 2HG1 VAL A   9     208.251 200.361 179.828  1.00 42.760          H  
ATOM    154 3HG1 VAL A   9     208.638 199.762 181.459  1.00 42.760          H  
ATOM    155 1HG2 VAL A   9     210.974 197.916 180.618  1.00 42.760          H  
ATOM    156 2HG2 VAL A   9     209.669 197.433 181.727  1.00 42.760          H  
ATOM    157 3HG2 VAL A   9     210.005 196.468 180.270  1.00 42.760          H  
ATOM    158  N   PRO A  10     205.509 199.004 179.699  1.00 25.470          N  
ATOM    159  CA  PRO A  10     204.531 199.780 178.971  1.00 25.650          C  
ATOM    160  C   PRO A  10     205.202 201.023 178.369  1.00 25.890          C  
ATOM    161  O   PRO A  10     205.884 201.732 179.106  1.00 25.810          O  
ATOM    162  CB  PRO A  10     203.545 200.165 180.093  1.00 38.470          C  
ATOM    163  CG  PRO A  10     203.689 199.083 181.125  1.00 38.470          C  
ATOM    164  CD  PRO A  10     205.152 198.731 181.109  1.00 38.470          C  
ATOM    165  HA  PRO A  10     204.061 199.135 178.233  1.00 30.780          H  
ATOM    166 1HB  PRO A  10     203.795 201.156 180.494  1.00 46.170          H  
ATOM    167 2HB  PRO A  10     202.516 200.214 179.712  1.00 46.170          H  
ATOM    168 1HG  PRO A  10     203.355 199.452 182.108  1.00 46.170          H  
ATOM    169 2HG  PRO A  10     203.038 198.233 180.873  1.00 46.170          H  
ATOM    170 1HD  PRO A  10     205.735 199.368 181.792  1.00 46.170          H  
ATOM    171 2HD  PRO A  10     205.221 197.664 181.355  1.00 46.170          H  
ATOM    172  N   PRO A  11     204.950 201.376 177.092  1.00 26.290          N  
ATOM    173  CA  PRO A  11     205.465 202.555 176.414  1.00 26.690          C  
ATOM    174  C   PRO A  11     204.863 203.966 176.675  1.00 26.710          C  
ATOM    175  O   PRO A  11     205.474 204.923 176.197  1.00 26.970          O  
ATOM    176  CB  PRO A  11     205.314 202.162 174.939  1.00 40.040          C  
ATOM    177  CG  PRO A  11     204.171 201.228 174.901  1.00 40.040          C  
ATOM    178  CD  PRO A  11     204.287 200.434 176.191  1.00 40.040          C  
ATOM    179  HA  PRO A  11     206.542 202.598 176.644  1.00 32.030          H  
ATOM    180 1HB  PRO A  11     205.137 203.062 174.334  1.00 48.040          H  
ATOM    181 2HB  PRO A  11     206.250 201.710 174.577  1.00 48.040          H  
ATOM    182 1HG  PRO A  11     203.231 201.797 174.805  1.00 48.040          H  
ATOM    183 2HG  PRO A  11     204.248 200.594 174.013  1.00 48.040          H  
ATOM    184 1HD  PRO A  11     203.328 200.207 176.528  1.00 48.040          H  
ATOM    185 2HD  PRO A  11     204.913 199.534 176.049  1.00 48.040          H  
ATOM    186  N   TRP A  12     203.731 204.201 177.394  1.00 26.540          N  
ATOM    187  CA  TRP A  12     202.712 203.359 178.055  1.00 26.490          C  
ATOM    188  C   TRP A  12     201.699 202.704 177.112  1.00 26.200          C  
ATOM    189  O   TRP A  12     201.275 203.323 176.136  1.00 26.560          O  
ATOM    190  CB  TRP A  12     201.929 204.213 179.056  1.00 37.110          C  
ATOM    191  CG  TRP A  12     200.917 203.438 179.847  1.00 37.110          C  
ATOM    192  CD1 TRP A  12     201.141 202.805 181.026  1.00 37.110          C  
ATOM    193  CD2 TRP A  12     199.516 203.201 179.528  1.00 37.110          C  
ATOM    194  NE1 TRP A  12     200.003 202.188 181.454  1.00 37.110          N  
ATOM    195  CE2 TRP A  12     199.001 202.412 180.546  1.00 37.110          C  
ATOM    196  CE3 TRP A  12     198.684 203.577 178.463  1.00 37.110          C  
ATOM    197  CZ2 TRP A  12     197.685 201.988 180.550  1.00 37.110          C  
ATOM    198  CZ3 TRP A  12     197.368 203.151 178.467  1.00 37.110          C  
ATOM    199  CH2 TRP A  12     196.882 202.374 179.482  1.00 37.110          C  
ATOM    200  H   TRP A  12     203.531 205.187 177.480  1.00 31.850          H  
ATOM    201  HA  TRP A  12     203.199 202.598 178.624  1.00 31.790          H  
ATOM    202 1HB  TRP A  12     202.622 204.677 179.757  1.00 44.530          H  
ATOM    203 2HB  TRP A  12     201.412 205.012 178.531  1.00 44.530          H  
ATOM    204  HD1 TRP A  12     202.094 202.786 181.552  1.00 44.530          H  
ATOM    205  HE1 TRP A  12     199.911 201.643 182.299  1.00 44.530          H  
ATOM    206  HE3 TRP A  12     199.066 204.191 177.648  1.00 44.530          H  
ATOM    207  HZ2 TRP A  12     197.280 201.370 181.347  1.00 44.530          H  
ATOM    208  HZ3 TRP A  12     196.730 203.446 177.636  1.00 44.530          H  
ATOM    209  HH2 TRP A  12     195.842 202.058 179.457  1.00 44.530          H  
ATOM    210  N   THR A  13     201.280 201.466 177.402  1.00 25.630          N  
ATOM    211  CA  THR A  13     200.180 200.870 176.654  1.00 25.400          C  
ATOM    212  C   THR A  13     199.292 200.109 177.600  1.00 25.530          C  
ATOM    213  O   THR A  13     199.695 199.801 178.727  1.00 25.380          O  
ATOM    214  CB  THR A  13     200.596 199.882 175.549  1.00 35.650          C  
ATOM    215  OG1 THR A  13     199.443 199.640 174.736  1.00 35.650          O  
ATOM    216  CG2 THR A  13     201.068 198.484 176.150  1.00 35.650          C  
ATOM    217  H   THR A  13     201.667 200.962 178.183  1.00 30.760          H  
ATOM    218  HA  THR A  13     199.587 201.663 176.201  1.00 30.480          H  
ATOM    219  HB  THR A  13     201.373 200.323 174.955  1.00 42.780          H  
ATOM    220  HG1 THR A  13     199.688 199.116 173.968  1.00 42.780          H  
ATOM    221 1HG2 THR A  13     201.319 197.831 175.329  1.00 42.780          H  
ATOM    222 2HG2 THR A  13     201.920 198.598 176.791  1.00 42.780          H  
ATOM    223 3HG2 THR A  13     200.278 198.015 176.722  1.00 42.780          H  
ATOM    224  N   ARG A  14     198.124 199.730 177.121  1.00 25.870          N  
ATOM    225  CA  ARG A  14     197.235 198.884 177.894  1.00 26.090          C  
ATOM    226  C   ARG A  14     197.532 197.451 177.514  1.00 25.710          C  
ATOM    227  O   ARG A  14     197.520 197.113 176.332  1.00 26.020          O  
ATOM    228  CB  ARG A  14     195.776 199.200 177.623  1.00 36.440          C  
ATOM    229  CG  ARG A  14     194.794 198.376 178.446  1.00 36.440          C  
ATOM    230  CD  ARG A  14     193.390 198.775 178.213  1.00 36.440          C  
ATOM    231  NE  ARG A  14     192.472 197.975 179.018  1.00 36.440          N  
ATOM    232  CZ  ARG A  14     191.122 198.088 179.013  1.00 36.440          C  
ATOM    233  NH1 ARG A  14     190.526 198.975 178.240  1.00 36.440          N  
ATOM    234  NH2 ARG A  14     190.397 197.300 179.794  1.00 36.440          N  
ATOM    235  H   ARG A  14     197.887 200.010 176.174  1.00 31.040          H  
ATOM    236  HA  ARG A  14     197.439 199.023 178.957  1.00 31.310          H  
ATOM    237 1HB  ARG A  14     195.582 200.248 177.813  1.00 43.730          H  
ATOM    238 2HB  ARG A  14     195.561 199.012 176.571  1.00 43.730          H  
ATOM    239 1HG  ARG A  14     194.885 197.320 178.180  1.00 43.730          H  
ATOM    240 2HG  ARG A  14     195.013 198.502 179.506  1.00 43.730          H  
ATOM    241 1HD  ARG A  14     193.265 199.825 178.483  1.00 43.730          H  
ATOM    242 2HD  ARG A  14     193.148 198.631 177.161  1.00 43.730          H  
ATOM    243  HE  ARG A  14     192.876 197.277 179.631  1.00 43.730          H  
ATOM    244 1HH1 ARG A  14     191.072 199.579 177.643  1.00 43.730          H  
ATOM    245 2HH1 ARG A  14     189.519 199.054 178.243  1.00 43.730          H  
ATOM    246 1HH2 ARG A  14     190.852 196.620 180.388  1.00 43.730          H  
ATOM    247 2HH2 ARG A  14     189.391 197.377 179.799  1.00 43.730          H  
ATOM    248  N   VAL A  15     197.778 196.593 178.492  1.00 25.150          N  
ATOM    249  CA  VAL A  15     198.101 195.214 178.164  1.00 24.830          C  
ATOM    250  C   VAL A  15     197.115 194.207 178.730  1.00 24.810          C  
ATOM    251  O   VAL A  15     196.741 194.259 179.900  1.00 24.640          O  
ATOM    252  CB  VAL A  15     199.543 194.876 178.608  1.00 34.890          C  
ATOM    253  CG1 VAL A  15     199.749 195.116 180.097  1.00 34.890          C  
ATOM    254  CG2 VAL A  15     199.856 193.414 178.265  1.00 34.890          C  
ATOM    255  H   VAL A  15     197.761 196.911 179.451  1.00 30.180          H  
ATOM    256  HA  VAL A  15     198.083 195.113 177.081  1.00 29.800          H  
ATOM    257  HB  VAL A  15     200.224 195.532 178.073  1.00 41.870          H  
ATOM    258 1HG1 VAL A  15     200.780 194.885 180.359  1.00 41.870          H  
ATOM    259 2HG1 VAL A  15     199.546 196.157 180.331  1.00 41.870          H  
ATOM    260 3HG1 VAL A  15     199.086 194.478 180.678  1.00 41.870          H  
ATOM    261 1HG2 VAL A  15     200.859 193.187 178.544  1.00 41.870          H  
ATOM    262 2HG2 VAL A  15     199.198 192.738 178.802  1.00 41.870          H  
ATOM    263 3HG2 VAL A  15     199.741 193.262 177.195  1.00 41.870          H  
ATOM    264  N   TYR A  16     196.727 193.285 177.863  1.00 25.100          N  
ATOM    265  CA  TYR A  16     195.827 192.188 178.172  1.00 25.220          C  
ATOM    266  C   TYR A  16     196.657 190.912 178.292  1.00 25.120          C  
ATOM    267  O   TYR A  16     196.515 190.140 179.249  1.00 25.400          O  
ATOM    268  CB  TYR A  16     194.760 192.092 177.077  1.00 35.260          C  
ATOM    269  CG  TYR A  16     193.701 191.040 177.246  1.00 35.260          C  
ATOM    270  CD1 TYR A  16     192.753 191.166 178.241  1.00 35.260          C  
ATOM    271  CD2 TYR A  16     193.647 189.969 176.373  1.00 35.260          C  
ATOM    272  CE1 TYR A  16     191.763 190.217 178.372  1.00 35.260          C  
ATOM    273  CE2 TYR A  16     192.661 189.017 176.504  1.00 35.260          C  
ATOM    274  CZ  TYR A  16     191.719 189.139 177.499  1.00 35.260          C  
ATOM    275  OH  TYR A  16     190.727 188.193 177.630  1.00 35.260          O  
ATOM    276  H   TYR A  16     197.093 193.372 176.919  1.00 30.120          H  
ATOM    277  HA  TYR A  16     195.349 192.376 179.132  1.00 30.260          H  
ATOM    278 1HB  TYR A  16     194.262 193.058 176.986  1.00 42.310          H  
ATOM    279 2HB  TYR A  16     195.260 191.895 176.132  1.00 42.310          H  
ATOM    280  HD1 TYR A  16     192.787 192.015 178.921  1.00 42.310          H  
ATOM    281  HD2 TYR A  16     194.386 189.878 175.577  1.00 42.310          H  
ATOM    282  HE1 TYR A  16     191.014 190.317 179.157  1.00 42.310          H  
ATOM    283  HE2 TYR A  16     192.622 188.172 175.817  1.00 42.310          H  
ATOM    284  HH  TYR A  16     190.127 188.452 178.334  1.00 42.310          H  
ATOM    285  N   ARG A  17     197.544 190.712 177.312  1.00 24.810          N  
ATOM    286  CA  ARG A  17     198.428 189.546 177.252  1.00 24.750          C  
ATOM    287  C   ARG A  17     199.850 189.938 176.859  1.00 24.410          C  
ATOM    288  O   ARG A  17     200.068 190.970 176.230  1.00 24.310          O  
ATOM    289  CB  ARG A  17     197.905 188.501 176.272  1.00 34.670          C  
ATOM    290  CG  ARG A  17     196.574 187.856 176.643  1.00 34.670          C  
ATOM    291  CD  ARG A  17     196.683 186.947 177.807  1.00 34.670          C  
ATOM    292  NE  ARG A  17     195.430 186.271 178.088  1.00 34.670          N  
ATOM    293  CZ  ARG A  17     194.435 186.744 178.881  1.00 34.670          C  
ATOM    294  NH1 ARG A  17     194.522 187.920 179.488  1.00 34.670          N  
ATOM    295  NH2 ARG A  17     193.350 186.003 179.057  1.00 34.670          N  
ATOM    296  H   ARG A  17     197.598 191.409 176.576  1.00 29.770          H  
ATOM    297  HA  ARG A  17     198.480 189.103 178.242  1.00 29.700          H  
ATOM    298 1HB  ARG A  17     197.768 188.964 175.300  1.00 41.610          H  
ATOM    299 2HB  ARG A  17     198.646 187.709 176.153  1.00 41.610          H  
ATOM    300 1HG  ARG A  17     195.886 188.615 176.912  1.00 41.610          H  
ATOM    301 2HG  ARG A  17     196.183 187.294 175.795  1.00 41.610          H  
ATOM    302 1HD  ARG A  17     197.436 186.189 177.596  1.00 41.610          H  
ATOM    303 2HD  ARG A  17     196.972 187.498 178.693  1.00 41.610          H  
ATOM    304  HE  ARG A  17     195.293 185.364 177.663  1.00 41.610          H  
ATOM    305 1HH1 ARG A  17     195.342 188.541 179.370  1.00 41.610          H  
ATOM    306 2HH1 ARG A  17     193.774 188.226 180.090  1.00 41.610          H  
ATOM    307 1HH2 ARG A  17     193.273 185.103 178.602  1.00 41.610          H  
ATOM    308 2HH2 ARG A  17     192.598 186.336 179.641  1.00 41.610          H  
ATOM    309  N   ILE A  18     200.815 189.099 177.249  1.00 24.330          N  
ATOM    310  CA  ILE A  18     202.225 189.254 176.884  1.00 24.090          C  
ATOM    311  C   ILE A  18     202.776 187.993 176.217  1.00 24.060          C  
ATOM    312  O   ILE A  18     202.578 186.891 176.724  1.00 24.100          O  
ATOM    313  CB  ILE A  18     203.102 189.597 178.116  1.00 33.820          C  
ATOM    314  CG1 ILE A  18     202.621 190.938 178.719  1.00 33.820          C  
ATOM    315  CG2 ILE A  18     204.600 189.652 177.708  1.00 33.820          C  
ATOM    316  CD1 ILE A  18     203.243 191.343 180.036  1.00 33.820          C  
ATOM    317  H   ILE A  18     200.554 188.290 177.795  1.00 29.200          H  
ATOM    318  HA  ILE A  18     202.312 190.073 176.171  1.00 28.910          H  
ATOM    319  HB  ILE A  18     202.972 188.836 178.881  1.00 40.590          H  
ATOM    320 1HG1 ILE A  18     202.814 191.712 178.005  1.00 40.590          H  
ATOM    321 2HG1 ILE A  18     201.555 190.873 178.883  1.00 40.590          H  
ATOM    322 1HG2 ILE A  18     205.209 189.889 178.561  1.00 40.590          H  
ATOM    323 2HG2 ILE A  18     204.928 188.693 177.316  1.00 40.590          H  
ATOM    324 3HG2 ILE A  18     204.739 190.417 176.943  1.00 40.590          H  
ATOM    325 1HD1 ILE A  18     202.815 192.295 180.354  1.00 40.590          H  
ATOM    326 2HD1 ILE A  18     203.037 190.584 180.789  1.00 40.590          H  
ATOM    327 3HD1 ILE A  18     204.312 191.462 179.922  1.00 40.590          H  
ATOM    328  N   GLN A  19     203.464 188.164 175.085  1.00 24.100          N  
ATOM    329  CA  GLN A  19     204.089 187.053 174.370  1.00 24.170          C  
ATOM    330  C   GLN A  19     205.601 187.259 174.359  1.00 24.210          C  
ATOM    331  O   GLN A  19     206.090 188.394 174.433  1.00 24.120          O  
ATOM    332  CB  GLN A  19     203.567 186.921 172.937  1.00 33.810          C  
ATOM    333  CG  GLN A  19     202.078 186.670 172.806  1.00 33.810          C  
ATOM    334  CD  GLN A  19     201.659 185.322 173.342  1.00 33.810          C  
ATOM    335  OE1 GLN A  19     202.479 184.405 173.478  1.00 33.810          O  
ATOM    336  NE2 GLN A  19     200.374 185.173 173.644  1.00 33.810          N  
ATOM    337  H   GLN A  19     203.586 189.106 174.739  1.00 28.920          H  
ATOM    338  HA  GLN A  19     203.882 186.125 174.903  1.00 29.000          H  
ATOM    339 1HB  GLN A  19     203.784 187.820 172.399  1.00 40.570          H  
ATOM    340 2HB  GLN A  19     204.092 186.112 172.432  1.00 40.570          H  
ATOM    341 1HG  GLN A  19     201.561 187.416 173.380  1.00 40.570          H  
ATOM    342 2HG  GLN A  19     201.792 186.732 171.754  1.00 40.570          H  
ATOM    343 1HE2 GLN A  19     200.045 184.297 173.998  1.00 40.570          H  
ATOM    344 2HE2 GLN A  19     199.734 185.925 173.505  1.00 40.570          H  
ATOM    345  N   ARG A  20     206.353 186.163 174.245  1.00 24.440          N  
ATOM    346  CA  ARG A  20     207.802 186.285 174.236  1.00 24.620          C  
ATOM    347  C   ARG A  20     208.341 187.097 173.085  1.00 24.620          C  
ATOM    348  O   ARG A  20     208.160 186.742 171.921  1.00 24.240          O  
ATOM    349  CB  ARG A  20     208.462 184.921 174.174  1.00 34.400          C  
ATOM    350  CG  ARG A  20     209.979 184.988 174.158  1.00 34.400          C  
ATOM    351  CD  ARG A  20     210.591 183.684 174.147  1.00 34.400          C  
ATOM    352  NE  ARG A  20     212.026 183.792 173.962  1.00 34.400          N  
ATOM    353  CZ  ARG A  20     212.883 182.747 174.056  1.00 34.400          C  
ATOM    354  NH1 ARG A  20     212.430 181.544 174.353  1.00 34.400          N  
ATOM    355  NH2 ARG A  20     214.173 182.924 173.855  1.00 34.400          N  
ATOM    356  H   ARG A  20     205.920 185.254 174.170  1.00 29.330          H  
ATOM    357  HA  ARG A  20     208.105 186.771 175.163  1.00 29.540          H  
ATOM    358 1HB  ARG A  20     208.160 184.324 175.033  1.00 41.280          H  
ATOM    359 2HB  ARG A  20     208.142 184.395 173.273  1.00 41.280          H  
ATOM    360 1HG  ARG A  20     210.320 185.499 173.264  1.00 41.280          H  
ATOM    361 2HG  ARG A  20     210.336 185.528 175.036  1.00 41.280          H  
ATOM    362 1HD  ARG A  20     210.396 183.186 175.097  1.00 41.280          H  
ATOM    363 2HD  ARG A  20     210.178 183.096 173.326  1.00 41.280          H  
ATOM    364  HE  ARG A  20     212.404 184.736 173.701  1.00 41.280          H  
ATOM    365 1HH1 ARG A  20     211.445 181.393 174.508  1.00 41.280          H  
ATOM    366 2HH1 ARG A  20     213.072 180.766 174.420  1.00 41.280          H  
ATOM    367 1HH2 ARG A  20     214.522 183.843 173.634  1.00 41.280          H  
ATOM    368 2HH2 ARG A  20     214.811 182.142 173.922  1.00 41.280          H  
ATOM    369  N   ASP A  21     209.061 188.152 173.457  1.00 25.140          N  
ATOM    370  CA  ASP A  21     209.712 189.106 172.575  1.00 25.340          C  
ATOM    371  C   ASP A  21     208.778 189.777 171.558  1.00 24.800          C  
ATOM    372  O   ASP A  21     209.229 190.166 170.485  1.00 25.030          O  
ATOM    373  CB  ASP A  21     210.901 188.414 171.871  1.00 35.400          C  
ATOM    374  CG  ASP A  21     212.031 187.967 172.897  1.00 35.400          C  
ATOM    375  OD1 ASP A  21     212.181 188.666 173.901  1.00 35.400          O  
ATOM    376  OD2 ASP A  21     212.720 186.935 172.690  1.00 35.400          O  
ATOM    377  H   ASP A  21     209.139 188.327 174.449  1.00 30.170          H  
ATOM    378  HA  ASP A  21     210.114 189.900 173.198  1.00 30.410          H  
ATOM    379 1HB  ASP A  21     210.535 187.540 171.321  1.00 42.480          H  
ATOM    380 2HB  ASP A  21     211.342 189.092 171.142  1.00 42.480          H  
ATOM    381  N   ILE A  22     207.491 189.957 171.900  1.00 24.180          N  
ATOM    382  CA  ILE A  22     206.571 190.662 171.007  1.00 23.720          C  
ATOM    383  C   ILE A  22     206.136 191.920 171.761  1.00 23.620          C  
ATOM    384  O   ILE A  22     205.657 191.789 172.881  1.00 23.520          O  
ATOM    385  CB  ILE A  22     205.311 189.832 170.677  1.00 33.390          C  
ATOM    386  CG1 ILE A  22     205.683 188.419 170.157  1.00 33.390          C  
ATOM    387  CG2 ILE A  22     204.407 190.579 169.632  1.00 33.390          C  
ATOM    388  CD1 ILE A  22     206.503 188.344 168.893  1.00 33.390          C  
ATOM    389  H   ILE A  22     207.143 189.565 172.782  1.00 29.020          H  
ATOM    390  HA  ILE A  22     207.083 190.901 170.090  1.00 28.460          H  
ATOM    391  HB  ILE A  22     204.764 189.687 171.588  1.00 40.070          H  
ATOM    392 1HG1 ILE A  22     206.230 187.911 170.940  1.00 40.070          H  
ATOM    393 2HG1 ILE A  22     204.761 187.887 169.989  1.00 40.070          H  
ATOM    394 1HG2 ILE A  22     203.515 189.987 169.435  1.00 40.070          H  
ATOM    395 2HG2 ILE A  22     204.111 191.549 170.025  1.00 40.070          H  
ATOM    396 3HG2 ILE A  22     204.949 190.734 168.696  1.00 40.070          H  
ATOM    397 1HD1 ILE A  22     206.691 187.305 168.648  1.00 40.070          H  
ATOM    398 2HD1 ILE A  22     205.979 188.810 168.088  1.00 40.070          H  
ATOM    399 3HD1 ILE A  22     207.451 188.837 169.049  1.00 40.070          H  
ATOM    400  N   PRO A  23     206.216 193.136 171.205  1.00 23.770          N  
ATOM    401  CA  PRO A  23     205.846 194.352 171.905  1.00 23.740          C  
ATOM    402  C   PRO A  23     204.434 194.248 172.450  1.00 23.070          C  
ATOM    403  O   PRO A  23     203.540 193.824 171.704  1.00 22.770          O  
ATOM    404  CB  PRO A  23     205.896 195.396 170.781  1.00 35.610          C  
ATOM    405  CG  PRO A  23     206.880 194.843 169.778  1.00 35.610          C  
ATOM    406  CD  PRO A  23     206.644 193.351 169.800  1.00 35.610          C  
ATOM    407  HA  PRO A  23     206.574 194.547 172.705  1.00 28.490          H  
ATOM    408 1HB  PRO A  23     204.897 195.522 170.354  1.00 42.730          H  
ATOM    409 2HB  PRO A  23     206.186 196.361 171.177  1.00 42.730          H  
ATOM    410 1HG  PRO A  23     206.693 195.266 168.771  1.00 42.730          H  
ATOM    411 2HG  PRO A  23     207.901 195.116 170.040  1.00 42.730          H  
ATOM    412 1HD  PRO A  23     205.847 193.083 169.090  1.00 42.730          H  
ATOM    413 2HD  PRO A  23     207.577 192.866 169.556  1.00 42.730          H  
ATOM    414  N   MET A  24     204.182 194.725 173.679  1.00 22.940          N  
ATOM    415  CA  MET A  24     202.826 194.639 174.211  1.00 22.400          C  
ATOM    416  C   MET A  24     201.790 195.270 173.297  1.00 22.100          C  
ATOM    417  O   MET A  24     200.740 194.669 173.081  1.00 21.780          O  
ATOM    418  CB  MET A  24     202.726 195.210 175.622  1.00 31.580          C  
ATOM    419  CG  MET A  24     203.370 194.349 176.614  1.00 31.580          C  
ATOM    420  SD  MET A  24     203.140 194.822 178.305  1.00 31.580          S  
ATOM    421  CE  MET A  24     204.139 196.219 178.398  1.00 31.580          C  
ATOM    422  H   MET A  24     204.925 195.096 174.287  1.00 27.530          H  
ATOM    423  HA  MET A  24     202.572 193.582 174.286  1.00 26.880          H  
ATOM    424 1HB  MET A  24     203.215 196.155 175.683  1.00 37.890          H  
ATOM    425 2HB  MET A  24     201.680 195.341 175.904  1.00 37.890          H  
ATOM    426 1HG  MET A  24     203.024 193.331 176.478  1.00 37.890          H  
ATOM    427 2HG  MET A  24     204.389 194.368 176.421  1.00 37.890          H  
ATOM    428 1HE  MET A  24     204.118 196.596 179.406  1.00 37.890          H  
ATOM    429 2HE  MET A  24     205.150 195.948 178.127  1.00 37.890          H  
ATOM    430 3HE  MET A  24     203.776 196.971 177.722  1.00 37.890          H  
ATOM    431  N   PRO A  25     201.998 196.479 172.720  1.00 22.290          N  
ATOM    432  CA  PRO A  25     201.031 197.068 171.831  1.00 22.150          C  
ATOM    433  C   PRO A  25     200.571 196.097 170.747  1.00 21.890          C  
ATOM    434  O   PRO A  25     199.392 196.094 170.390  1.00 21.950          O  
ATOM    435  CB  PRO A  25     201.820 198.242 171.233  1.00 33.220          C  
ATOM    436  CG  PRO A  25     202.781 198.642 172.333  1.00 33.220          C  
ATOM    437  CD  PRO A  25     203.216 197.336 172.949  1.00 33.220          C  
ATOM    438  HA  PRO A  25     200.172 197.425 172.418  1.00 26.580          H  
ATOM    439 1HB  PRO A  25     202.332 197.918 170.313  1.00 39.870          H  
ATOM    440 2HB  PRO A  25     201.131 199.051 170.948  1.00 39.870          H  
ATOM    441 1HG  PRO A  25     203.626 199.211 171.909  1.00 39.870          H  
ATOM    442 2HG  PRO A  25     202.280 199.303 173.044  1.00 39.870          H  
ATOM    443 1HD  PRO A  25     204.078 196.993 172.389  1.00 39.870          H  
ATOM    444 2HD  PRO A  25     203.438 197.496 173.997  1.00 39.870          H  
ATOM    445  N   LEU A  26     201.476 195.252 170.226  1.00 21.720          N  
ATOM    446  CA  LEU A  26     201.044 194.323 169.209  1.00 21.590          C  
ATOM    447  C   LEU A  26     200.238 193.205 169.812  1.00 21.280          C  
ATOM    448  O   LEU A  26     199.114 192.926 169.378  1.00 21.290          O  
ATOM    449  CB  LEU A  26     202.257 193.725 168.481  1.00 30.280          C  
ATOM    450  CG  LEU A  26     202.749 194.424 167.197  1.00 30.280          C  
ATOM    451  CD1 LEU A  26     201.708 194.225 166.069  1.00 30.280          C  
ATOM    452  CD2 LEU A  26     203.011 195.918 167.486  1.00 30.280          C  
ATOM    453  H   LEU A  26     202.439 195.196 170.549  1.00 26.060          H  
ATOM    454  HA  LEU A  26     200.408 194.854 168.512  1.00 25.910          H  
ATOM    455 1HB  LEU A  26     203.094 193.719 169.179  1.00 36.330          H  
ATOM    456 2HB  LEU A  26     202.034 192.692 168.230  1.00 36.330          H  
ATOM    457  HG  LEU A  26     203.687 193.958 166.874  1.00 36.330          H  
ATOM    458 1HD1 LEU A  26     202.072 194.695 165.157  1.00 36.330          H  
ATOM    459 2HD1 LEU A  26     201.574 193.159 165.898  1.00 36.330          H  
ATOM    460 3HD1 LEU A  26     200.755 194.664 166.333  1.00 36.330          H  
ATOM    461 1HD2 LEU A  26     203.381 196.397 166.579  1.00 36.330          H  
ATOM    462 2HD2 LEU A  26     202.098 196.415 167.803  1.00 36.330          H  
ATOM    463 3HD2 LEU A  26     203.761 196.006 168.268  1.00 36.330          H  
ATOM    464  N   VAL A  27     200.723 192.672 170.929  1.00 21.110          N  
ATOM    465  CA  VAL A  27     200.086 191.497 171.505  1.00 20.960          C  
ATOM    466  C   VAL A  27     198.647 191.793 171.884  1.00 20.880          C  
ATOM    467  O   VAL A  27     197.770 190.942 171.728  1.00 20.960          O  
ATOM    468  CB  VAL A  27     200.849 190.964 172.731  1.00 29.400          C  
ATOM    469  CG1 VAL A  27     200.061 189.841 173.384  1.00 29.400          C  
ATOM    470  CG2 VAL A  27     202.195 190.481 172.310  1.00 29.400          C  
ATOM    471  H   VAL A  27     201.613 193.033 171.295  1.00 25.330          H  
ATOM    472  HA  VAL A  27     200.097 190.709 170.760  1.00 25.150          H  
ATOM    473  HB  VAL A  27     200.964 191.761 173.468  1.00 35.280          H  
ATOM    474 1HG1 VAL A  27     200.611 189.473 174.231  1.00 35.280          H  
ATOM    475 2HG1 VAL A  27     199.095 190.199 173.718  1.00 35.280          H  
ATOM    476 3HG1 VAL A  27     199.918 189.035 172.666  1.00 35.280          H  
ATOM    477 1HG2 VAL A  27     202.735 190.118 173.169  1.00 35.280          H  
ATOM    478 2HG2 VAL A  27     202.082 189.683 171.578  1.00 35.280          H  
ATOM    479 3HG2 VAL A  27     202.742 191.307 171.875  1.00 35.280          H  
ATOM    480  N   THR A  28     198.415 192.965 172.459  1.00 20.850          N  
ATOM    481  CA  THR A  28     197.075 193.326 172.879  1.00 20.890          C  
ATOM    482  C   THR A  28     196.193 194.002 171.805  1.00 21.050          C  
ATOM    483  O   THR A  28     194.984 193.753 171.790  1.00 21.040          O  
ATOM    484  CB  THR A  28     197.141 194.147 174.185  1.00 29.230          C  
ATOM    485  OG1 THR A  28     197.749 193.309 175.218  1.00 29.230          O  
ATOM    486  CG2 THR A  28     195.745 194.600 174.627  1.00 29.230          C  
ATOM    487  H   THR A  28     199.200 193.612 172.591  1.00 25.020          H  
ATOM    488  HA  THR A  28     196.570 192.397 173.148  1.00 25.070          H  
ATOM    489  HB  THR A  28     197.774 195.027 174.033  1.00 35.080          H  
ATOM    490  HG1 THR A  28     198.689 193.191 174.980  1.00 35.080          H  
ATOM    491 1HG2 THR A  28     195.826 195.164 175.557  1.00 35.080          H  
ATOM    492 2HG2 THR A  28     195.301 195.240 173.866  1.00 35.080          H  
ATOM    493 3HG2 THR A  28     195.114 193.742 174.774  1.00 35.080          H  
ATOM    494  N   SER A  29     196.733 194.881 170.939  1.00 21.330          N  
ATOM    495  CA  SER A  29     195.864 195.585 169.992  1.00 21.610          C  
ATOM    496  C   SER A  29     195.892 195.116 168.519  1.00 21.430          C  
ATOM    497  O   SER A  29     194.935 195.381 167.786  1.00 21.470          O  
ATOM    498  CB  SER A  29     196.187 197.068 170.007  1.00 30.140          C  
ATOM    499  OG  SER A  29     195.942 197.642 171.266  1.00 30.140          O  
ATOM    500  H   SER A  29     197.726 195.113 170.935  1.00 25.600          H  
ATOM    501  HA  SER A  29     194.839 195.469 170.345  1.00 25.930          H  
ATOM    502 1HB  SER A  29     197.229 197.217 169.733  1.00 36.170          H  
ATOM    503 2HB  SER A  29     195.582 197.572 169.256  1.00 36.170          H  
ATOM    504  HG  SER A  29     196.061 198.585 171.153  1.00 36.170          H  
ATOM    505  N   GLY A  30     196.986 194.499 168.043  1.00 21.320          N  
ATOM    506  CA  GLY A  30     197.075 194.136 166.622  1.00 21.270          C  
ATOM    507  C   GLY A  30     197.018 192.630 166.378  1.00 20.880          C  
ATOM    508  O   GLY A  30     196.590 192.164 165.319  1.00 20.620          O  
ATOM    509  H   GLY A  30     197.754 194.241 168.658  1.00 25.580          H  
ATOM    510 1HA  GLY A  30     196.274 194.624 166.069  1.00 25.520          H  
ATOM    511 2HA  GLY A  30     198.011 194.523 166.223  1.00 25.520          H  
ATOM    512  N   VAL A  31     197.449 191.873 167.367  1.00 21.010          N  
ATOM    513  CA  VAL A  31     197.507 190.428 167.296  1.00 20.760          C  
ATOM    514  C   VAL A  31     196.205 189.779 167.767  1.00 21.040          C  
ATOM    515  O   VAL A  31     195.710 190.059 168.852  1.00 20.950          O  
ATOM    516  CB  VAL A  31     198.729 189.950 168.102  1.00 29.160          C  
ATOM    517  CG1 VAL A  31     198.811 188.461 168.163  1.00 29.160          C  
ATOM    518  CG2 VAL A  31     200.005 190.507 167.434  1.00 29.160          C  
ATOM    519  H   VAL A  31     197.807 192.326 168.202  1.00 25.210          H  
ATOM    520  HA  VAL A  31     197.671 190.150 166.262  1.00 24.910          H  
ATOM    521  HB  VAL A  31     198.640 190.318 169.111  1.00 35.000          H  
ATOM    522 1HG1 VAL A  31     199.687 188.172 168.742  1.00 35.000          H  
ATOM    523 2HG1 VAL A  31     197.928 188.064 168.649  1.00 35.000          H  
ATOM    524 3HG1 VAL A  31     198.878 188.062 167.168  1.00 35.000          H  
ATOM    525 1HG2 VAL A  31     200.884 190.200 168.001  1.00 35.000          H  
ATOM    526 2HG2 VAL A  31     200.072 190.129 166.422  1.00 35.000          H  
ATOM    527 3HG2 VAL A  31     199.958 191.588 167.399  1.00 35.000          H  
ATOM    528  N   ASP A  32     195.681 188.889 166.940  1.00 21.480          N  
ATOM    529  CA  ASP A  32     194.453 188.149 167.184  1.00 21.860          C  
ATOM    530  C   ASP A  32     194.759 186.984 168.113  1.00 21.380          C  
ATOM    531  O   ASP A  32     195.906 186.772 168.491  1.00 21.190          O  
ATOM    532  CB  ASP A  32     193.878 187.639 165.842  1.00 30.450          C  
ATOM    533  CG  ASP A  32     192.387 187.197 165.860  1.00 30.450          C  
ATOM    534  OD1 ASP A  32     191.820 187.140 166.932  1.00 30.450          O  
ATOM    535  OD2 ASP A  32     191.867 186.868 164.819  1.00 30.450          O  
ATOM    536  H   ASP A  32     196.167 188.725 166.076  1.00 25.780          H  
ATOM    537  HA  ASP A  32     193.730 188.807 167.668  1.00 26.230          H  
ATOM    538 1HB  ASP A  32     193.984 188.424 165.092  1.00 36.540          H  
ATOM    539 2HB  ASP A  32     194.470 186.791 165.507  1.00 36.540          H  
ATOM    540  N   HIS A  33     193.754 186.202 168.454  1.00 21.300          N  
ATOM    541  CA  HIS A  33     193.941 185.074 169.354  1.00 20.960          C  
ATOM    542  C   HIS A  33     195.028 184.096 168.907  1.00 20.710          C  
ATOM    543  O   HIS A  33     195.863 183.691 169.719  1.00 21.050          O  
ATOM    544  CB  HIS A  33     192.628 184.303 169.520  1.00 29.480          C  
ATOM    545  CG  HIS A  33     192.752 183.084 170.380  1.00 29.480          C  
ATOM    546  ND1 HIS A  33     192.878 183.145 171.752  1.00 29.480          N  
ATOM    547  CD2 HIS A  33     192.773 181.773 170.057  1.00 29.480          C  
ATOM    548  CE1 HIS A  33     192.975 181.917 172.234  1.00 29.480          C  
ATOM    549  NE2 HIS A  33     192.914 181.067 171.226  1.00 29.480          N  
ATOM    550  H   HIS A  33     192.826 186.442 168.102  1.00 25.560          H  
ATOM    551  HA  HIS A  33     194.233 185.452 170.332  1.00 25.150          H  
ATOM    552 1HB  HIS A  33     191.876 184.958 169.961  1.00 35.380          H  
ATOM    553 2HB  HIS A  33     192.260 184.000 168.541  1.00 35.380          H  
ATOM    554  HD1 HIS A  33     193.095 183.964 172.285  1.00 35.380          H  
ATOM    555  HD2 HIS A  33     192.705 181.249 169.104  1.00 35.380          H  
ATOM    556  HE1 HIS A  33     193.086 181.749 173.305  1.00 35.380          H  
ATOM    557  N   GLY A  34     194.992 183.671 167.644  1.00 20.260          N  
ATOM    558  CA  GLY A  34     195.954 182.682 167.174  1.00 20.150          C  
ATOM    559  C   GLY A  34     197.331 183.228 166.782  1.00 20.280          C  
ATOM    560  O   GLY A  34     197.489 184.369 166.305  1.00 20.160          O  
ATOM    561  H   GLY A  34     194.290 184.038 167.022  1.00 24.310          H  
ATOM    562 1HA  GLY A  34     196.094 181.946 167.959  1.00 24.180          H  
ATOM    563 2HA  GLY A  34     195.534 182.147 166.332  1.00 24.180          H  
ATOM    564  N   ASN A  35     198.301 182.310 166.817  1.00 20.650          N  
ATOM    565  CA  ASN A  35     199.677 182.593 166.465  1.00 20.920          C  
ATOM    566  C   ASN A  35     199.809 183.079 165.034  1.00 20.670          C  
ATOM    567  O   ASN A  35     200.650 183.925 164.759  1.00 20.990          O  
ATOM    568  CB  ASN A  35     200.560 181.383 166.703  1.00 29.180          C  
ATOM    569  CG  ASN A  35     200.803 181.126 168.165  1.00 29.180          C  
ATOM    570  OD1 ASN A  35     200.510 181.980 169.003  1.00 29.180          O  
ATOM    571  ND2 ASN A  35     201.354 179.986 168.508  1.00 29.180          N  
ATOM    572  H   ASN A  35     198.057 181.397 167.175  1.00 24.780          H  
ATOM    573  HA  ASN A  35     200.029 183.398 167.114  1.00 25.100          H  
ATOM    574 1HB  ASN A  35     200.071 180.526 166.285  1.00 35.020          H  
ATOM    575 2HB  ASN A  35     201.516 181.506 166.197  1.00 35.020          H  
ATOM    576 1HD2 ASN A  35     201.534 179.796 169.475  1.00 35.020          H  
ATOM    577 2HD2 ASN A  35     201.628 179.279 167.827  1.00 35.020          H  
ATOM    578  N   LEU A  36     198.921 182.682 164.133  1.00 20.210          N  
ATOM    579  CA  LEU A  36     199.054 183.161 162.766  1.00 20.080          C  
ATOM    580  C   LEU A  36     199.006 184.679 162.653  1.00 20.200          C  
ATOM    581  O   LEU A  36     199.641 185.229 161.744  1.00 20.430          O  
ATOM    582  CB  LEU A  36     197.943 182.602 161.886  1.00 28.160          C  
ATOM    583  CG  LEU A  36     198.003 181.139 161.537  1.00 28.160          C  
ATOM    584  CD1 LEU A  36     196.722 180.778 160.896  1.00 28.160          C  
ATOM    585  CD2 LEU A  36     199.150 180.882 160.553  1.00 28.160          C  
ATOM    586  H   LEU A  36     198.199 181.996 164.372  1.00 24.250          H  
ATOM    587  HA  LEU A  36     200.022 182.836 162.393  1.00 24.100          H  
ATOM    588 1HB  LEU A  36     196.990 182.779 162.389  1.00 33.800          H  
ATOM    589 2HB  LEU A  36     197.935 183.160 160.953  1.00 33.800          H  
ATOM    590  HG  LEU A  36     198.132 180.547 162.436  1.00 33.800          H  
ATOM    591 1HD1 LEU A  36     196.718 179.724 160.630  1.00 33.800          H  
ATOM    592 2HD1 LEU A  36     195.928 180.977 161.579  1.00 33.800          H  
ATOM    593 3HD1 LEU A  36     196.599 181.381 160.018  1.00 33.800          H  
ATOM    594 1HD2 LEU A  36     199.166 179.822 160.289  1.00 33.800          H  
ATOM    595 2HD2 LEU A  36     198.989 181.479 159.652  1.00 33.800          H  
ATOM    596 3HD2 LEU A  36     200.098 181.152 160.984  1.00 33.800          H  
ATOM    597  N   ARG A  37     198.219 185.377 163.494  1.00 20.140          N  
ATOM    598  CA  ARG A  37     198.212 186.824 163.343  1.00 20.320          C  
ATOM    599  C   ARG A  37     199.482 187.347 163.971  1.00 20.590          C  
ATOM    600  O   ARG A  37     200.057 188.325 163.492  1.00 20.790          O  
ATOM    601  CB  ARG A  37     196.999 187.499 163.934  1.00 28.380          C  
ATOM    602  CG  ARG A  37     196.921 189.064 163.687  1.00 28.380          C  
ATOM    603  CD  ARG A  37     196.809 189.450 162.232  1.00 28.380          C  
ATOM    604  NE  ARG A  37     195.623 188.864 161.607  1.00 28.380          N  
ATOM    605  CZ  ARG A  37     194.378 189.398 161.580  1.00 28.380          C  
ATOM    606  NH1 ARG A  37     194.113 190.578 162.114  1.00 28.380          N  
ATOM    607  NH2 ARG A  37     193.399 188.719 161.002  1.00 28.380          N  
ATOM    608  H   ARG A  37     197.707 184.922 164.260  1.00 24.170          H  
ATOM    609  HA  ARG A  37     198.239 187.052 162.284  1.00 24.380          H  
ATOM    610 1HB  ARG A  37     196.099 187.050 163.517  1.00 34.050          H  
ATOM    611 2HB  ARG A  37     196.992 187.315 165.006  1.00 34.050          H  
ATOM    612 1HG  ARG A  37     196.063 189.483 164.199  1.00 34.050          H  
ATOM    613 2HG  ARG A  37     197.824 189.537 164.063  1.00 34.050          H  
ATOM    614 1HD  ARG A  37     196.737 190.535 162.165  1.00 34.050          H  
ATOM    615 2HD  ARG A  37     197.683 189.137 161.682  1.00 34.050          H  
ATOM    616  HE  ARG A  37     195.741 187.956 161.173  1.00 34.050          H  
ATOM    617 1HH1 ARG A  37     194.832 191.135 162.556  1.00 34.050          H  
ATOM    618 2HH1 ARG A  37     193.171 190.942 162.079  1.00 34.050          H  
ATOM    619 1HH2 ARG A  37     193.578 187.808 160.600  1.00 34.050          H  
ATOM    620 2HH2 ARG A  37     192.464 189.101 160.977  1.00 34.050          H  
ATOM    621  N   GLN A  38     199.918 186.704 165.058  1.00 20.710          N  
ATOM    622  CA  GLN A  38     201.161 187.123 165.685  1.00 21.070          C  
ATOM    623  C   GLN A  38     202.280 187.051 164.670  1.00 21.090          C  
ATOM    624  O   GLN A  38     203.070 187.986 164.568  1.00 21.410          O  
ATOM    625  CB  GLN A  38     201.533 186.246 166.876  1.00 29.350          C  
ATOM    626  CG  GLN A  38     202.799 186.667 167.592  1.00 29.350          C  
ATOM    627  CD  GLN A  38     203.112 185.722 168.694  1.00 29.350          C  
ATOM    628  OE1 GLN A  38     202.219 185.289 169.417  1.00 29.350          O  
ATOM    629  NE2 GLN A  38     204.378 185.366 168.836  1.00 29.350          N  
ATOM    630  H   GLN A  38     199.348 185.939 165.447  1.00 24.850          H  
ATOM    631  HA  GLN A  38     201.070 188.152 166.012  1.00 25.280          H  
ATOM    632 1HB  GLN A  38     200.708 186.213 167.586  1.00 35.220          H  
ATOM    633 2HB  GLN A  38     201.701 185.235 166.537  1.00 35.220          H  
ATOM    634 1HG  GLN A  38     203.637 186.666 166.897  1.00 35.220          H  
ATOM    635 2HG  GLN A  38     202.664 187.664 168.013  1.00 35.220          H  
ATOM    636 1HE2 GLN A  38     204.640 184.726 169.564  1.00 35.220          H  
ATOM    637 2HE2 GLN A  38     205.082 185.737 168.228  1.00 35.220          H  
ATOM    638  N   LEU A  39     202.334 185.955 163.904  1.00 20.860          N  
ATOM    639  CA  LEU A  39     203.373 185.771 162.909  1.00 20.980          C  
ATOM    640  C   LEU A  39     203.250 186.789 161.805  1.00 20.870          C  
ATOM    641  O   LEU A  39     204.224 187.431 161.414  1.00 21.130          O  
ATOM    642  CB  LEU A  39     203.302 184.384 162.247  1.00 29.320          C  
ATOM    643  CG  LEU A  39     204.071 183.194 162.881  1.00 29.320          C  
ATOM    644  CD1 LEU A  39     203.493 182.816 164.224  1.00 29.320          C  
ATOM    645  CD2 LEU A  39     204.037 182.046 161.917  1.00 29.320          C  
ATOM    646  H   LEU A  39     201.647 185.222 164.060  1.00 25.030          H  
ATOM    647  HA  LEU A  39     204.324 185.911 163.377  1.00 25.180          H  
ATOM    648 1HB  LEU A  39     202.253 184.101 162.185  1.00 35.190          H  
ATOM    649 2HB  LEU A  39     203.679 184.492 161.239  1.00 35.190          H  
ATOM    650  HG  LEU A  39     205.076 183.470 163.043  1.00 35.190          H  
ATOM    651 1HD1 LEU A  39     204.066 181.989 164.638  1.00 35.190          H  
ATOM    652 2HD1 LEU A  39     203.536 183.661 164.909  1.00 35.190          H  
ATOM    653 3HD1 LEU A  39     202.471 182.511 164.085  1.00 35.190          H  
ATOM    654 1HD2 LEU A  39     204.601 181.207 162.332  1.00 35.190          H  
ATOM    655 2HD2 LEU A  39     203.009 181.750 161.746  1.00 35.190          H  
ATOM    656 3HD2 LEU A  39     204.492 182.355 160.978  1.00 35.190          H  
ATOM    657  N   ALA A  40     202.028 187.053 161.381  1.00 20.610          N  
ATOM    658  CA  ALA A  40     201.800 187.997 160.312  1.00 20.620          C  
ATOM    659  C   ALA A  40     202.388 189.364 160.603  1.00 20.750          C  
ATOM    660  O   ALA A  40     202.951 190.016 159.720  1.00 20.980          O  
ATOM    661  CB  ALA A  40     200.315 188.178 160.136  1.00 28.860          C  
ATOM    662  H   ALA A  40     201.242 186.506 161.735  1.00 24.730          H  
ATOM    663  HA  ALA A  40     202.257 187.604 159.404  1.00 24.740          H  
ATOM    664 1HB  ALA A  40     200.151 188.845 159.370  1.00 34.640          H  
ATOM    665 2HB  ALA A  40     199.845 187.245 159.919  1.00 34.640          H  
ATOM    666 3HB  ALA A  40     199.903 188.577 161.042  1.00 34.640          H  
ATOM    667  N   LEU A  41     202.308 189.784 161.861  1.00 20.710          N  
ATOM    668  CA  LEU A  41     202.785 191.104 162.215  1.00 20.940          C  
ATOM    669  C   LEU A  41     204.219 191.126 162.788  1.00 21.340          C  
ATOM    670  O   LEU A  41     204.942 192.107 162.606  1.00 21.750          O  
ATOM    671  CB  LEU A  41     201.782 191.677 163.214  1.00 29.220          C  
ATOM    672  CG  LEU A  41     200.283 191.740 162.698  1.00 29.220          C  
ATOM    673  CD1 LEU A  41     199.399 192.256 163.810  1.00 29.220          C  
ATOM    674  CD2 LEU A  41     200.152 192.605 161.437  1.00 29.220          C  
ATOM    675  H   LEU A  41     201.830 189.195 162.553  1.00 24.850          H  
ATOM    676  HA  LEU A  41     202.797 191.713 161.318  1.00 25.130          H  
ATOM    677 1HB  LEU A  41     201.797 191.051 164.110  1.00 35.070          H  
ATOM    678 2HB  LEU A  41     202.095 192.679 163.479  1.00 35.070          H  
ATOM    679  HG  LEU A  41     199.951 190.730 162.466  1.00 35.070          H  
ATOM    680 1HD1 LEU A  41     198.364 192.265 163.470  1.00 35.070          H  
ATOM    681 2HD1 LEU A  41     199.484 191.612 164.676  1.00 35.070          H  
ATOM    682 3HD1 LEU A  41     199.695 193.264 164.079  1.00 35.070          H  
ATOM    683 1HD2 LEU A  41     199.109 192.609 161.121  1.00 35.070          H  
ATOM    684 2HD2 LEU A  41     200.471 193.624 161.658  1.00 35.070          H  
ATOM    685 3HD2 LEU A  41     200.759 192.203 160.631  1.00 35.070          H  
ATOM    686  N   ALA A  42     204.621 190.058 163.486  1.00 21.340          N  
ATOM    687  CA  ALA A  42     205.924 189.942 164.147  1.00 21.790          C  
ATOM    688  C   ALA A  42     207.076 189.473 163.233  1.00 22.050          C  
ATOM    689  O   ALA A  42     208.257 189.782 163.465  1.00 22.400          O  
ATOM    690  CB  ALA A  42     205.767 188.960 165.286  1.00 30.330          C  
ATOM    691  H   ALA A  42     203.977 189.280 163.625  1.00 25.610          H  
ATOM    692  HA  ALA A  42     206.189 190.924 164.542  1.00 26.150          H  
ATOM    693 1HB  ALA A  42     206.672 188.839 165.837  1.00 36.390          H  
ATOM    694 2HB  ALA A  42     204.978 189.308 165.950  1.00 36.390          H  
ATOM    695 3HB  ALA A  42     205.485 188.022 164.863  1.00 36.390          H  
ATOM    696  N   ARG A  43     206.755 188.686 162.212  1.00 21.980          N  
ATOM    697  CA  ARG A  43     207.758 188.073 161.357  1.00 22.330          C  
ATOM    698  C   ARG A  43     208.660 189.081 160.628  1.00 22.290          C  
ATOM    699  O   ARG A  43     208.170 190.086 160.117  1.00 22.680          O  
ATOM    700  CB  ARG A  43     207.020 187.196 160.349  1.00 31.120          C  
ATOM    701  CG  ARG A  43     207.800 186.339 159.417  1.00 31.120          C  
ATOM    702  CD  ARG A  43     206.865 185.494 158.656  1.00 31.120          C  
ATOM    703  NE  ARG A  43     207.537 184.652 157.695  1.00 31.120          N  
ATOM    704  CZ  ARG A  43     206.915 183.754 156.899  1.00 31.120          C  
ATOM    705  NH1 ARG A  43     205.604 183.587 156.974  1.00 31.120          N  
ATOM    706  NH2 ARG A  43     207.629 183.041 156.038  1.00 31.120          N  
ATOM    707  H   ARG A  43     205.778 188.446 162.027  1.00 26.380          H  
ATOM    708  HA  ARG A  43     208.353 187.454 162.006  1.00 26.800          H  
ATOM    709 1HB  ARG A  43     206.379 186.523 160.877  1.00 37.350          H  
ATOM    710 2HB  ARG A  43     206.373 187.830 159.739  1.00 37.350          H  
ATOM    711 1HG  ARG A  43     208.362 186.950 158.717  1.00 37.350          H  
ATOM    712 2HG  ARG A  43     208.465 185.683 159.972  1.00 37.350          H  
ATOM    713 1HD  ARG A  43     206.321 184.853 159.354  1.00 37.350          H  
ATOM    714 2HD  ARG A  43     206.157 186.129 158.121  1.00 37.350          H  
ATOM    715  HE  ARG A  43     208.539 184.749 157.604  1.00 37.350          H  
ATOM    716 1HH1 ARG A  43     205.040 184.130 157.637  1.00 37.350          H  
ATOM    717 2HH1 ARG A  43     205.139 182.924 156.368  1.00 37.350          H  
ATOM    718 1HH2 ARG A  43     208.631 183.171 155.981  1.00 37.350          H  
ATOM    719 2HH2 ARG A  43     207.175 182.370 155.436  1.00 37.350          H  
ATOM    720  N   MET A  44     209.990 188.827 160.518  1.00 21.900          N  
ATOM    721  CA  MET A  44     210.759 187.679 161.039  1.00 21.860          C  
ATOM    722  C   MET A  44     211.439 187.916 162.391  1.00 22.110          C  
ATOM    723  O   MET A  44     211.710 186.977 163.147  1.00 22.380          O  
ATOM    724  CB  MET A  44     211.855 187.322 160.036  1.00 30.620          C  
ATOM    725  CG  MET A  44     211.377 186.722 158.735  1.00 30.620          C  
ATOM    726  SD  MET A  44     212.728 186.091 157.712  1.00 30.620          S  
ATOM    727  CE  MET A  44     213.570 187.584 157.176  1.00 30.620          C  
ATOM    728  H   MET A  44     210.519 189.510 159.996  1.00 26.280          H  
ATOM    729  HA  MET A  44     210.119 186.816 161.139  1.00 26.230          H  
ATOM    730 1HB  MET A  44     212.401 188.232 159.793  1.00 36.740          H  
ATOM    731 2HB  MET A  44     212.562 186.660 160.476  1.00 36.740          H  
ATOM    732 1HG  MET A  44     210.716 185.895 158.955  1.00 36.740          H  
ATOM    733 2HG  MET A  44     210.824 187.466 158.165  1.00 36.740          H  
ATOM    734 1HE  MET A  44     214.410 187.318 156.538  1.00 36.740          H  
ATOM    735 2HE  MET A  44     212.882 188.220 156.621  1.00 36.740          H  
ATOM    736 3HE  MET A  44     213.945 188.132 158.037  1.00 36.740          H  
ATOM    737  N   ASN A  45     211.735 189.166 162.709  1.00 22.160          N  
ATOM    738  CA  ASN A  45     212.574 189.412 163.872  1.00 22.520          C  
ATOM    739  C   ASN A  45     211.887 189.336 165.232  1.00 22.970          C  
ATOM    740  O   ASN A  45     212.479 188.838 166.188  1.00 23.340          O  
ATOM    741  CB  ASN A  45     213.264 190.735 163.677  1.00 31.380          C  
ATOM    742  CG  ASN A  45     214.229 190.637 162.520  1.00 31.380          C  
ATOM    743  OD1 ASN A  45     214.762 189.563 162.204  1.00 31.380          O  
ATOM    744  ND2 ASN A  45     214.411 191.733 161.835  1.00 31.380          N  
ATOM    745  H   ASN A  45     211.446 189.933 162.114  1.00 26.590          H  
ATOM    746  HA  ASN A  45     213.347 188.642 163.883  1.00 27.020          H  
ATOM    747 1HB  ASN A  45     212.528 191.514 163.477  1.00 37.660          H  
ATOM    748 2HB  ASN A  45     213.809 191.007 164.582  1.00 37.660          H  
ATOM    749 1HD2 ASN A  45     214.985 191.719 160.981  1.00 37.660          H  
ATOM    750 2HD2 ASN A  45     213.951 192.578 162.100  1.00 37.660          H  
ATOM    751  N   GLU A  46     210.626 189.764 165.358  1.00 23.050          N  
ATOM    752  CA  GLU A  46     210.030 189.748 166.695  1.00 23.570          C  
ATOM    753  C   GLU A  46     209.748 188.304 167.101  1.00 23.680          C  
ATOM    754  O   GLU A  46     209.787 187.943 168.270  1.00 24.230          O  
ATOM    755  CB  GLU A  46     208.790 190.634 166.752  1.00 32.790          C  
ATOM    756  CG  GLU A  46     209.064 192.107 166.606  1.00 32.790          C  
ATOM    757  CD  GLU A  46     207.818 192.928 166.632  1.00 32.790          C  
ATOM    758  OE1 GLU A  46     206.753 192.357 166.675  1.00 32.790          O  
ATOM    759  OE2 GLU A  46     207.927 194.130 166.619  1.00 32.790          O  
ATOM    760  H   GLU A  46     210.066 190.095 164.569  1.00 27.660          H  
ATOM    761  HA  GLU A  46     210.750 190.159 167.404  1.00 28.280          H  
ATOM    762 1HB  GLU A  46     208.154 190.386 165.956  1.00 39.350          H  
ATOM    763 2HB  GLU A  46     208.260 190.483 167.684  1.00 39.350          H  
ATOM    764 1HG  GLU A  46     209.714 192.420 167.413  1.00 39.350          H  
ATOM    765 2HG  GLU A  46     209.588 192.275 165.666  1.00 39.350          H  
ATOM    766  N   LEU A  47     209.558 187.449 166.103  1.00 23.230          N  
ATOM    767  CA  LEU A  47     209.295 186.043 166.325  1.00 23.390          C  
ATOM    768  C   LEU A  47     210.539 185.241 166.587  1.00 23.300          C  
ATOM    769  O   LEU A  47     210.439 184.037 166.785  1.00 23.670          O  
ATOM    770  CB  LEU A  47     208.724 185.387 165.083  1.00 32.680          C  
ATOM    771  CG  LEU A  47     207.430 185.793 164.577  1.00 32.680          C  
ATOM    772  CD1 LEU A  47     207.249 185.067 163.266  1.00 32.680          C  
ATOM    773  CD2 LEU A  47     206.309 185.448 165.600  1.00 32.680          C  
ATOM    774  H   LEU A  47     209.532 187.810 165.157  1.00 27.880          H  
ATOM    775  HA  LEU A  47     208.635 185.940 167.185  1.00 28.070          H  
ATOM    776 1HB  LEU A  47     209.427 185.589 164.296  1.00 39.220          H  
ATOM    777 2HB  LEU A  47     208.698 184.305 165.237  1.00 39.220          H  
ATOM    778  HG  LEU A  47     207.439 186.844 164.378  1.00 39.220          H  
ATOM    779 1HD1 LEU A  47     206.333 185.342 162.814  1.00 39.220          H  
ATOM    780 2HD1 LEU A  47     208.060 185.314 162.596  1.00 39.220          H  
ATOM    781 3HD1 LEU A  47     207.264 183.988 163.443  1.00 39.220          H  
ATOM    782 1HD2 LEU A  47     205.349 185.728 165.231  1.00 39.220          H  
ATOM    783 2HD2 LEU A  47     206.313 184.374 165.787  1.00 39.220          H  
ATOM    784 3HD2 LEU A  47     206.482 185.977 166.525  1.00 39.220          H  
ATOM    785  N   GLY A  48     211.715 185.850 166.495  1.00 22.880          N  
ATOM    786  CA  GLY A  48     212.919 185.085 166.703  1.00 22.800          C  
ATOM    787  C   GLY A  48     213.217 184.100 165.566  1.00 22.550          C  
ATOM    788  O   GLY A  48     213.700 182.994 165.822  1.00 22.720          O  
ATOM    789  H   GLY A  48     211.790 186.860 166.342  1.00 27.460          H  
ATOM    790 1HA  GLY A  48     213.743 185.787 166.792  1.00 27.360          H  
ATOM    791 2HA  GLY A  48     212.858 184.556 167.651  1.00 27.360          H  
ATOM    792  N   VAL A  49     212.856 184.430 164.316  1.00 22.240          N  
ATOM    793  CA  VAL A  49     213.117 183.487 163.234  1.00 22.030          C  
ATOM    794  C   VAL A  49     214.611 183.291 163.086  1.00 21.450          C  
ATOM    795  O   VAL A  49     215.369 184.264 162.997  1.00 21.450          O  
ATOM    796  CB  VAL A  49     212.531 183.988 161.902  1.00 30.930          C  
ATOM    797  CG1 VAL A  49     212.948 183.094 160.729  1.00 30.930          C  
ATOM    798  CG2 VAL A  49     211.009 184.014 161.994  1.00 30.930          C  
ATOM    799  H   VAL A  49     212.446 185.345 164.108  1.00 26.690          H  
ATOM    800  HA  VAL A  49     212.656 182.531 163.486  1.00 26.440          H  
ATOM    801  HB  VAL A  49     212.908 184.969 161.721  1.00 37.110          H  
ATOM    802 1HG1 VAL A  49     212.521 183.494 159.810  1.00 37.110          H  
ATOM    803 2HG1 VAL A  49     214.023 183.069 160.632  1.00 37.110          H  
ATOM    804 3HG1 VAL A  49     212.577 182.084 160.891  1.00 37.110          H  
ATOM    805 1HG2 VAL A  49     210.593 184.385 161.063  1.00 37.110          H  
ATOM    806 2HG2 VAL A  49     210.631 183.005 162.184  1.00 37.110          H  
ATOM    807 3HG2 VAL A  49     210.717 184.655 162.797  1.00 37.110          H  
ATOM    808  N   LYS A  50     215.051 182.039 163.013  1.00 21.040          N  
ATOM    809  CA  LYS A  50     216.474 181.773 162.910  1.00 20.580          C  
ATOM    810  C   LYS A  50     216.985 182.112 161.521  1.00 20.280          C  
ATOM    811  O   LYS A  50     217.078 181.256 160.639  1.00 20.270          O  
ATOM    812  CB  LYS A  50     216.775 180.310 163.235  1.00 29.000          C  
ATOM    813  CG  LYS A  50     218.257 179.977 163.293  1.00 29.000          C  
ATOM    814  CD  LYS A  50     218.481 178.542 163.740  1.00 29.000          C  
ATOM    815  CE  LYS A  50     219.963 178.220 163.840  1.00 29.000          C  
ATOM    816  NZ  LYS A  50     220.199 176.815 164.281  1.00 29.000          N  
ATOM    817  H   LYS A  50     214.387 181.277 163.070  1.00 25.250          H  
ATOM    818  HA  LYS A  50     216.997 182.408 163.627  1.00 24.700          H  
ATOM    819 1HB  LYS A  50     216.328 180.043 164.179  1.00 34.800          H  
ATOM    820 2HB  LYS A  50     216.325 179.674 162.473  1.00 34.800          H  
ATOM    821 1HG  LYS A  50     218.698 180.102 162.304  1.00 34.800          H  
ATOM    822 2HG  LYS A  50     218.751 180.657 163.975  1.00 34.800          H  
ATOM    823 1HD  LYS A  50     218.017 178.390 164.715  1.00 34.800          H  
ATOM    824 2HD  LYS A  50     218.017 177.863 163.025  1.00 34.800          H  
ATOM    825 1HE  LYS A  50     220.426 178.368 162.866  1.00 34.800          H  
ATOM    826 2HE  LYS A  50     220.425 178.898 164.558  1.00 34.800          H  
ATOM    827 1HZ  LYS A  50     221.193 176.640 164.336  1.00 34.800          H  
ATOM    828 2HZ  LYS A  50     219.782 176.670 165.191  1.00 34.800          H  
ATOM    829 3HZ  LYS A  50     219.784 176.176 163.617  1.00 34.800          H  
ATOM    830  N   CYS A  51     217.304 183.382 161.343  1.00 20.120          N  
ATOM    831  CA  CYS A  51     217.737 183.926 160.072  1.00 19.920          C  
ATOM    832  C   CYS A  51     218.627 185.135 160.292  1.00 19.950          C  
ATOM    833  O   CYS A  51     218.737 185.645 161.406  1.00 19.950          O  
ATOM    834  CB  CYS A  51     216.524 184.353 159.252  1.00 27.970          C  
ATOM    835  SG  CYS A  51     215.595 185.705 160.015  1.00 27.970          S  
ATOM    836  H   CYS A  51     217.171 184.006 162.140  1.00 24.140          H  
ATOM    837  HA  CYS A  51     218.295 183.162 159.533  1.00 23.900          H  
ATOM    838 1HB  CYS A  51     216.833 184.670 158.263  1.00 33.560          H  
ATOM    839 2HB  CYS A  51     215.853 183.506 159.127  1.00 33.560          H  
ATOM    840  HG  CYS A  51     215.387 185.071 161.200  1.00 33.560          H  
ATOM    841  N   ARG A  52     219.256 185.607 159.223  1.00 20.080          N  
ATOM    842  CA  ARG A  52     220.091 186.798 159.320  1.00 20.250          C  
ATOM    843  C   ARG A  52     219.325 188.086 159.019  1.00 20.160          C  
ATOM    844  O   ARG A  52     219.665 189.145 159.539  1.00 20.360          O  
ATOM    845  CB  ARG A  52     221.265 186.692 158.363  1.00 28.280          C  
ATOM    846  CG  ARG A  52     222.296 185.641 158.692  1.00 28.280          C  
ATOM    847  CD  ARG A  52     223.263 185.473 157.569  1.00 28.280          C  
ATOM    848  NE  ARG A  52     224.076 186.683 157.305  1.00 28.280          N  
ATOM    849  CZ  ARG A  52     224.729 186.941 156.147  1.00 28.280          C  
ATOM    850  NH1 ARG A  52     224.678 186.102 155.122  1.00 28.280          N  
ATOM    851  NH2 ARG A  52     225.424 188.054 156.066  1.00 28.280          N  
ATOM    852  H   ARG A  52     219.159 185.127 158.341  1.00 24.100          H  
ATOM    853  HA  ARG A  52     220.478 186.863 160.336  1.00 24.300          H  
ATOM    854 1HB  ARG A  52     220.909 186.530 157.347  1.00 33.940          H  
ATOM    855 2HB  ARG A  52     221.798 187.621 158.372  1.00 33.940          H  
ATOM    856 1HG  ARG A  52     222.854 185.949 159.578  1.00 33.940          H  
ATOM    857 2HG  ARG A  52     221.807 184.687 158.882  1.00 33.940          H  
ATOM    858 1HD  ARG A  52     223.940 184.653 157.807  1.00 33.940          H  
ATOM    859 2HD  ARG A  52     222.704 185.231 156.669  1.00 33.940          H  
ATOM    860  HE  ARG A  52     224.196 187.397 158.052  1.00 33.940          H  
ATOM    861 1HH1 ARG A  52     224.148 185.247 155.188  1.00 33.940          H  
ATOM    862 2HH1 ARG A  52     225.175 186.317 154.269  1.00 33.940          H  
ATOM    863 1HH2 ARG A  52     225.445 188.679 156.890  1.00 33.940          H  
ATOM    864 2HH2 ARG A  52     225.932 188.307 155.237  1.00 33.940          H  
ATOM    865  N   ASP A  53     218.297 187.997 158.169  1.00 20.000          N  
ATOM    866  CA  ASP A  53     217.543 189.162 157.689  1.00 19.960          C  
ATOM    867  C   ASP A  53     218.492 190.195 157.049  1.00 19.940          C  
ATOM    868  O   ASP A  53     218.436 191.396 157.321  1.00 20.040          O  
ATOM    869  CB  ASP A  53     216.710 189.799 158.821  1.00 27.960          C  
ATOM    870  CG  ASP A  53     215.576 190.705 158.277  1.00 27.960          C  
ATOM    871  OD1 ASP A  53     215.220 190.505 157.124  1.00 27.960          O  
ATOM    872  OD2 ASP A  53     215.048 191.543 159.001  1.00 27.960          O  
ATOM    873  H   ASP A  53     218.040 187.088 157.819  1.00 24.000          H  
ATOM    874  HA  ASP A  53     216.850 188.825 156.918  1.00 23.950          H  
ATOM    875 1HB  ASP A  53     216.273 189.015 159.445  1.00 33.550          H  
ATOM    876 2HB  ASP A  53     217.365 190.396 159.459  1.00 33.550          H  
ATOM    877  N   VAL A  54     219.378 189.696 156.188  1.00 19.920          N  
ATOM    878  CA  VAL A  54     220.370 190.501 155.491  1.00 20.020          C  
ATOM    879  C   VAL A  54     220.187 190.474 153.984  1.00 19.840          C  
ATOM    880  O   VAL A  54     220.138 189.406 153.372  1.00 19.710          O  
ATOM    881  CB  VAL A  54     221.786 189.999 155.853  1.00 27.990          C  
ATOM    882  CG1 VAL A  54     222.837 190.729 155.079  1.00 27.990          C  
ATOM    883  CG2 VAL A  54     222.036 190.243 157.320  1.00 27.990          C  
ATOM    884  H   VAL A  54     219.342 188.705 156.003  1.00 23.900          H  
ATOM    885  HA  VAL A  54     220.272 191.531 155.830  1.00 24.020          H  
ATOM    886  HB  VAL A  54     221.860 188.938 155.624  1.00 33.590          H  
ATOM    887 1HG1 VAL A  54     223.806 190.352 155.352  1.00 33.590          H  
ATOM    888 2HG1 VAL A  54     222.697 190.566 154.012  1.00 33.590          H  
ATOM    889 3HG1 VAL A  54     222.793 191.796 155.294  1.00 33.590          H  
ATOM    890 1HG2 VAL A  54     223.025 189.885 157.587  1.00 33.590          H  
ATOM    891 2HG2 VAL A  54     221.971 191.306 157.529  1.00 33.590          H  
ATOM    892 3HG2 VAL A  54     221.312 189.739 157.897  1.00 33.590          H  
ATOM    893  N   ARG A  55     220.094 191.666 153.392  1.00 19.960          N  
ATOM    894  CA  ARG A  55     219.933 191.814 151.944  1.00 19.910          C  
ATOM    895  C   ARG A  55     221.073 192.617 151.304  1.00 19.730          C  
ATOM    896  O   ARG A  55     221.058 192.891 150.103  1.00 20.040          O  
ATOM    897  CB  ARG A  55     218.598 192.477 151.648  1.00 27.890          C  
ATOM    898  CG  ARG A  55     217.398 191.616 152.032  1.00 27.890          C  
ATOM    899  CD  ARG A  55     216.100 192.348 151.965  1.00 27.890          C  
ATOM    900  NE  ARG A  55     214.976 191.463 152.295  1.00 27.890          N  
ATOM    901  CZ  ARG A  55     214.601 191.119 153.558  1.00 27.890          C  
ATOM    902  NH1 ARG A  55     215.256 191.591 154.600  1.00 27.890          N  
ATOM    903  NH2 ARG A  55     213.579 190.301 153.747  1.00 27.890          N  
ATOM    904  H   ARG A  55     220.126 192.485 153.986  1.00 23.950          H  
ATOM    905  HA  ARG A  55     219.928 190.818 151.497  1.00 23.890          H  
ATOM    906 1HB  ARG A  55     218.530 193.419 152.188  1.00 33.470          H  
ATOM    907 2HB  ARG A  55     218.526 192.699 150.583  1.00 33.470          H  
ATOM    908 1HG  ARG A  55     217.340 190.766 151.354  1.00 33.470          H  
ATOM    909 2HG  ARG A  55     217.531 191.247 153.045  1.00 33.470          H  
ATOM    910 1HD  ARG A  55     216.102 193.189 152.657  1.00 33.470          H  
ATOM    911 2HD  ARG A  55     215.953 192.721 150.950  1.00 33.470          H  
ATOM    912  HE  ARG A  55     214.446 191.074 151.523  1.00 33.470          H  
ATOM    913 1HH1 ARG A  55     216.035 192.209 154.480  1.00 33.470          H  
ATOM    914 2HH1 ARG A  55     214.995 191.312 155.562  1.00 33.470          H  
ATOM    915 1HH2 ARG A  55     213.075 189.929 152.958  1.00 33.470          H  
ATOM    916 2HH2 ARG A  55     213.303 190.044 154.690  1.00 33.470          H  
ATOM    917  N   THR A  56     222.038 193.018 152.128  1.00 19.310          N  
ATOM    918  CA  THR A  56     223.199 193.811 151.728  1.00 19.190          C  
ATOM    919  C   THR A  56     224.434 193.185 152.343  1.00 19.050          C  
ATOM    920  O   THR A  56     224.324 192.266 153.143  1.00 18.920          O  
ATOM    921  CB  THR A  56     223.086 195.289 152.173  1.00 26.910          C  
ATOM    922  OG1 THR A  56     223.121 195.381 153.612  1.00 26.910          O  
ATOM    923  CG2 THR A  56     221.775 195.887 151.671  1.00 26.910          C  
ATOM    924  H   THR A  56     221.978 192.735 153.093  1.00 23.170          H  
ATOM    925  HA  THR A  56     223.301 193.778 150.644  1.00 23.030          H  
ATOM    926  HB  THR A  56     223.917 195.854 151.759  1.00 32.300          H  
ATOM    927  HG1 THR A  56     224.007 195.134 153.941  1.00 32.300          H  
ATOM    928 1HG2 THR A  56     221.711 196.929 151.979  1.00 32.300          H  
ATOM    929 2HG2 THR A  56     221.744 195.824 150.583  1.00 32.300          H  
ATOM    930 3HG2 THR A  56     220.934 195.342 152.087  1.00 32.300          H  
ATOM    931  N   ARG A  57     225.624 193.643 151.993  1.00 19.190          N  
ATOM    932  CA  ARG A  57     226.782 193.075 152.671  1.00 19.180          C  
ATOM    933  C   ARG A  57     226.685 193.357 154.166  1.00 19.120          C  
ATOM    934  O   ARG A  57     226.413 194.494 154.562  1.00 19.260          O  
ATOM    935  CB  ARG A  57     228.082 193.667 152.151  1.00 26.860          C  
ATOM    936  CG  ARG A  57     229.339 193.051 152.760  1.00 26.860          C  
ATOM    937  CD  ARG A  57     230.572 193.636 152.213  1.00 26.860          C  
ATOM    938  NE  ARG A  57     231.748 193.069 152.858  1.00 26.860          N  
ATOM    939  CZ  ARG A  57     233.029 193.397 152.587  1.00 26.860          C  
ATOM    940  NH1 ARG A  57     233.312 194.303 151.671  1.00 26.860          N  
ATOM    941  NH2 ARG A  57     234.005 192.800 153.252  1.00 26.860          N  
ATOM    942  H   ARG A  57     225.718 194.379 151.307  1.00 23.030          H  
ATOM    943  HA  ARG A  57     226.790 191.996 152.514  1.00 23.020          H  
ATOM    944 1HB  ARG A  57     228.138 193.530 151.073  1.00 32.230          H  
ATOM    945 2HB  ARG A  57     228.104 194.738 152.351  1.00 32.230          H  
ATOM    946 1HG  ARG A  57     229.352 193.207 153.833  1.00 32.230          H  
ATOM    947 2HG  ARG A  57     229.355 191.981 152.555  1.00 32.230          H  
ATOM    948 1HD  ARG A  57     230.631 193.438 151.143  1.00 32.230          H  
ATOM    949 2HD  ARG A  57     230.565 194.712 152.394  1.00 32.230          H  
ATOM    950  HE  ARG A  57     231.590 192.366 153.572  1.00 32.230          H  
ATOM    951 1HH1 ARG A  57     232.572 194.761 151.161  1.00 32.230          H  
ATOM    952 2HH1 ARG A  57     234.275 194.541 151.475  1.00 32.230          H  
ATOM    953 1HH2 ARG A  57     233.787 192.105 153.953  1.00 32.230          H  
ATOM    954 2HH2 ARG A  57     234.968 193.035 153.060  1.00 32.230          H  
ATOM    955  N   GLU A  58     226.926 192.339 154.989  1.00 18.960          N  
ATOM    956  CA  GLU A  58     226.919 192.527 156.431  1.00 19.010          C  
ATOM    957  C   GLU A  58     228.338 192.745 156.917  1.00 18.940          C  
ATOM    958  O   GLU A  58     229.212 191.910 156.678  1.00 19.050          O  
ATOM    959  CB  GLU A  58     226.299 191.320 157.141  1.00 26.590          C  
ATOM    960  CG  GLU A  58     226.195 191.439 158.656  1.00 26.590          C  
ATOM    961  CD  GLU A  58     225.544 190.235 159.310  1.00 26.590          C  
ATOM    962  OE1 GLU A  58     225.235 189.281 158.615  1.00 26.590          O  
ATOM    963  OE2 GLU A  58     225.354 190.272 160.501  1.00 26.590          O  
ATOM    964  H   GLU A  58     227.108 191.422 154.604  1.00 22.750          H  
ATOM    965  HA  GLU A  58     226.331 193.414 156.670  1.00 22.810          H  
ATOM    966 1HB  GLU A  58     225.303 191.169 156.771  1.00 31.910          H  
ATOM    967 2HB  GLU A  58     226.880 190.430 156.911  1.00 31.910          H  
ATOM    968 1HG  GLU A  58     227.196 191.563 159.074  1.00 31.910          H  
ATOM    969 2HG  GLU A  58     225.621 192.332 158.896  1.00 31.910          H  
ATOM    970  N   VAL A  59     228.570 193.868 157.580  1.00 18.860          N  
ATOM    971  CA  VAL A  59     229.888 194.183 158.098  1.00 18.850          C  
ATOM    972  C   VAL A  59     229.773 194.466 159.585  1.00 18.420          C  
ATOM    973  O   VAL A  59     229.026 195.358 159.984  1.00 18.240          O  
ATOM    974  CB  VAL A  59     230.477 195.406 157.362  1.00 26.390          C  
ATOM    975  CG1 VAL A  59     231.865 195.744 157.918  1.00 26.390          C  
ATOM    976  CG2 VAL A  59     230.534 195.110 155.854  1.00 26.390          C  
ATOM    977  H   VAL A  59     227.806 194.512 157.735  1.00 22.630          H  
ATOM    978  HA  VAL A  59     230.547 193.327 157.951  1.00 22.620          H  
ATOM    979  HB  VAL A  59     229.840 196.273 157.538  1.00 31.670          H  
ATOM    980 1HG1 VAL A  59     232.260 196.615 157.399  1.00 31.670          H  
ATOM    981 2HG1 VAL A  59     231.801 195.966 158.989  1.00 31.670          H  
ATOM    982 3HG1 VAL A  59     232.534 194.898 157.765  1.00 31.670          H  
ATOM    983 1HG2 VAL A  59     230.939 195.970 155.326  1.00 31.670          H  
ATOM    984 2HG2 VAL A  59     231.169 194.243 155.680  1.00 31.670          H  
ATOM    985 3HG2 VAL A  59     229.532 194.907 155.484  1.00 31.670          H  
ATOM    986  N   GLY A  60     230.504 193.711 160.399  1.00 18.350          N  
ATOM    987  CA  GLY A  60     230.440 193.892 161.845  1.00 18.030          C  
ATOM    988  C   GLY A  60     231.547 194.780 162.395  1.00 17.870          C  
ATOM    989  O   GLY A  60     232.356 195.369 161.661  1.00 18.090          O  
ATOM    990  H   GLY A  60     231.099 192.997 160.009  1.00 22.020          H  
ATOM    991 1HA  GLY A  60     229.472 194.314 162.122  1.00 21.640          H  
ATOM    992 2HA  GLY A  60     230.491 192.919 162.333  1.00 21.640          H  
ATOM    993  N   MET A  61     231.640 194.813 163.711  1.00 17.600          N  
ATOM    994  CA  MET A  61     232.623 195.642 164.384  1.00 17.520          C  
ATOM    995  C   MET A  61     233.972 194.951 164.469  1.00 17.560          C  
ATOM    996  O   MET A  61     234.373 194.436 165.513  1.00 17.600          O  
ATOM    997  CB  MET A  61     232.104 196.056 165.759  1.00 24.560          C  
ATOM    998  CG  MET A  61     233.030 197.004 166.550  1.00 24.560          C  
ATOM    999  SD  MET A  61     233.344 198.589 165.696  1.00 24.560          S  
ATOM   1000  CE  MET A  61     231.792 199.473 165.806  1.00 24.560          C  
ATOM   1001  H   MET A  61     230.953 194.266 164.249  1.00 21.120          H  
ATOM   1002  HA  MET A  61     232.761 196.547 163.793  1.00 21.020          H  
ATOM   1003 1HB  MET A  61     231.139 196.524 165.640  1.00 29.470          H  
ATOM   1004 2HB  MET A  61     231.939 195.158 166.372  1.00 29.470          H  
ATOM   1005 1HG  MET A  61     232.564 197.216 167.515  1.00 29.470          H  
ATOM   1006 2HG  MET A  61     233.991 196.528 166.750  1.00 29.470          H  
ATOM   1007 1HE  MET A  61     231.897 200.445 165.322  1.00 29.470          H  
ATOM   1008 2HE  MET A  61     231.006 198.909 165.303  1.00 29.470          H  
ATOM   1009 3HE  MET A  61     231.531 199.621 166.855  1.00 29.470          H  
ATOM   1010  N   GLN A  62     234.678 194.948 163.352  1.00 17.670          N  
ATOM   1011  CA  GLN A  62     235.968 194.273 163.279  1.00 17.860          C  
ATOM   1012  C   GLN A  62     236.909 194.739 164.377  1.00 17.740          C  
ATOM   1013  O   GLN A  62     237.182 195.932 164.511  1.00 17.830          O  
ATOM   1014  CB  GLN A  62     236.633 194.513 161.916  1.00 24.930          C  
ATOM   1015  CG  GLN A  62     238.061 193.940 161.783  1.00 24.930          C  
ATOM   1016  CD  GLN A  62     238.114 192.421 161.804  1.00 24.930          C  
ATOM   1017  OE1 GLN A  62     237.407 191.758 161.040  1.00 24.930          O  
ATOM   1018  NE2 GLN A  62     238.943 191.862 162.690  1.00 24.930          N  
ATOM   1019  H   GLN A  62     234.236 195.379 162.534  1.00 21.200          H  
ATOM   1020  HA  GLN A  62     235.803 193.203 163.405  1.00 21.430          H  
ATOM   1021 1HB  GLN A  62     236.018 194.072 161.133  1.00 29.910          H  
ATOM   1022 2HB  GLN A  62     236.686 195.583 161.726  1.00 29.910          H  
ATOM   1023 1HG  GLN A  62     238.463 194.268 160.827  1.00 29.910          H  
ATOM   1024 2HG  GLN A  62     238.695 194.319 162.586  1.00 29.910          H  
ATOM   1025 1HE2 GLN A  62     239.020 190.864 162.747  1.00 29.910          H  
ATOM   1026 2HE2 GLN A  62     239.498 192.450 163.331  1.00 29.910          H  
ATOM   1027  N   GLU A  63     237.444 193.778 165.127  1.00 17.640          N  
ATOM   1028  CA  GLU A  63     238.386 194.063 166.190  1.00 17.610          C  
ATOM   1029  C   GLU A  63     239.767 194.321 165.595  1.00 17.930          C  
ATOM   1030  O   GLU A  63     240.228 193.579 164.718  1.00 18.320          O  
ATOM   1031  CB  GLU A  63     238.430 192.903 167.186  1.00 24.670          C  
ATOM   1032  CG  GLU A  63     239.268 193.169 168.417  1.00 24.670          C  
ATOM   1033  CD  GLU A  63     239.228 192.064 169.419  1.00 24.670          C  
ATOM   1034  OE1 GLU A  63     238.701 191.026 169.114  1.00 24.670          O  
ATOM   1035  OE2 GLU A  63     239.707 192.274 170.513  1.00 24.670          O  
ATOM   1036  H   GLU A  63     237.149 192.824 164.971  1.00 21.170          H  
ATOM   1037  HA  GLU A  63     238.060 194.964 166.711  1.00 21.130          H  
ATOM   1038 1HB  GLU A  63     237.417 192.667 167.512  1.00 29.600          H  
ATOM   1039 2HB  GLU A  63     238.831 192.017 166.694  1.00 29.600          H  
ATOM   1040 1HG  GLU A  63     240.293 193.293 168.112  1.00 29.600          H  
ATOM   1041 2HG  GLU A  63     238.933 194.095 168.881  1.00 29.600          H  
ATOM   1042  N   ILE A  64     240.435 195.368 166.073  1.00 17.870          N  
ATOM   1043  CA  ILE A  64     241.763 195.708 165.572  1.00 18.220          C  
ATOM   1044  C   ILE A  64     242.823 195.706 166.665  1.00 18.290          C  
ATOM   1045  O   ILE A  64     243.885 196.318 166.531  1.00 18.100          O  
ATOM   1046  CB  ILE A  64     241.739 197.060 164.838  1.00 25.370          C  
ATOM   1047  CG1 ILE A  64     241.247 198.185 165.798  1.00 25.370          C  
ATOM   1048  CG2 ILE A  64     240.816 196.922 163.601  1.00 25.370          C  
ATOM   1049  CD1 ILE A  64     241.426 199.596 165.266  1.00 25.370          C  
ATOM   1050  H   ILE A  64     240.001 195.941 166.785  1.00 21.440          H  
ATOM   1051  HA  ILE A  64     242.050 194.951 164.843  1.00 21.860          H  
ATOM   1052  HB  ILE A  64     242.746 197.315 164.513  1.00 30.440          H  
ATOM   1053 1HG1 ILE A  64     240.190 198.034 166.004  1.00 30.440          H  
ATOM   1054 2HG1 ILE A  64     241.801 198.116 166.735  1.00 30.440          H  
ATOM   1055 1HG2 ILE A  64     240.790 197.847 163.041  1.00 30.440          H  
ATOM   1056 2HG2 ILE A  64     241.197 196.128 162.960  1.00 30.440          H  
ATOM   1057 3HG2 ILE A  64     239.802 196.669 163.918  1.00 30.440          H  
ATOM   1058 1HD1 ILE A  64     241.062 200.308 166.008  1.00 30.440          H  
ATOM   1059 2HD1 ILE A  64     242.485 199.780 165.077  1.00 30.440          H  
ATOM   1060 3HD1 ILE A  64     240.867 199.728 164.347  1.00 30.440          H  
ATOM   1061  N   ASN A  65     242.555 194.990 167.747  1.00 18.690          N  
ATOM   1062  CA  ASN A  65     243.481 194.906 168.872  1.00 18.960          C  
ATOM   1063  C   ASN A  65     244.597 193.915 168.571  1.00 19.260          C  
ATOM   1064  O   ASN A  65     244.689 192.846 169.177  1.00 19.640          O  
ATOM   1065  CB  ASN A  65     242.745 194.504 170.133  1.00 26.440          C  
ATOM   1066  CG  ASN A  65     241.788 195.555 170.622  1.00 26.440          C  
ATOM   1067  OD1 ASN A  65     242.094 196.758 170.635  1.00 26.440          O  
ATOM   1068  ND2 ASN A  65     240.622 195.121 171.027  1.00 26.440          N  
ATOM   1069  H   ASN A  65     241.677 194.491 167.777  1.00 22.430          H  
ATOM   1070  HA  ASN A  65     243.944 195.883 169.024  1.00 22.750          H  
ATOM   1071 1HB  ASN A  65     242.186 193.582 169.951  1.00 31.720          H  
ATOM   1072 2HB  ASN A  65     243.467 194.295 170.921  1.00 31.720          H  
ATOM   1073 1HD2 ASN A  65     239.931 195.758 171.373  1.00 31.720          H  
ATOM   1074 2HD2 ASN A  65     240.399 194.120 170.981  1.00 31.720          H  
ATOM   1075  N   HIS A  66     245.425 194.296 167.612  1.00 19.200          N  
ATOM   1076  CA  HIS A  66     246.520 193.486 167.119  1.00 19.540          C  
ATOM   1077  C   HIS A  66     247.719 193.540 168.035  1.00 19.540          C  
ATOM   1078  O   HIS A  66     247.953 194.545 168.709  1.00 19.470          O  
ATOM   1079  CB  HIS A  66     246.899 193.922 165.708  1.00 27.220          C  
ATOM   1080  CG  HIS A  66     245.850 193.572 164.715  1.00 27.220          C  
ATOM   1081  ND1 HIS A  66     245.593 192.268 164.361  1.00 27.220          N  
ATOM   1082  CD2 HIS A  66     244.981 194.335 164.010  1.00 27.220          C  
ATOM   1083  CE1 HIS A  66     244.612 192.242 163.475  1.00 27.220          C  
ATOM   1084  NE2 HIS A  66     244.224 193.482 163.245  1.00 27.220          N  
ATOM   1085  H   HIS A  66     245.224 195.202 167.186  1.00 23.040          H  
ATOM   1086  HA  HIS A  66     246.202 192.445 167.067  1.00 23.450          H  
ATOM   1087 1HB  HIS A  66     247.048 195.002 165.688  1.00 32.660          H  
ATOM   1088 2HB  HIS A  66     247.835 193.449 165.414  1.00 32.660          H  
ATOM   1089  HD2 HIS A  66     244.895 195.423 164.044  1.00 32.660          H  
ATOM   1090  HE1 HIS A  66     244.192 191.348 163.014  1.00 32.660          H  
ATOM   1091  HE2 HIS A  66     243.487 193.760 162.611  1.00 32.660          H  
ATOM   1092  N   LYS A  67     248.485 192.453 168.030  1.00 19.710          N  
ATOM   1093  CA  LYS A  67     249.683 192.321 168.849  1.00 19.790          C  
ATOM   1094  C   LYS A  67     250.865 191.924 167.972  1.00 19.880          C  
ATOM   1095  O   LYS A  67     250.688 191.236 166.965  1.00 20.040          O  
ATOM   1096  CB  LYS A  67     249.434 191.250 169.919  1.00 27.670          C  
ATOM   1097  CG  LYS A  67     248.212 191.525 170.849  1.00 27.670          C  
ATOM   1098  CD  LYS A  67     248.455 192.668 171.822  1.00 27.670          C  
ATOM   1099  CE  LYS A  67     247.261 192.884 172.741  1.00 27.670          C  
ATOM   1100  NZ  LYS A  67     247.514 193.977 173.743  1.00 27.670          N  
ATOM   1101  H   LYS A  67     248.209 191.687 167.427  1.00 23.650          H  
ATOM   1102  HA  LYS A  67     249.916 193.278 169.314  1.00 23.750          H  
ATOM   1103 1HB  LYS A  67     249.283 190.285 169.440  1.00 33.210          H  
ATOM   1104 2HB  LYS A  67     250.323 191.164 170.555  1.00 33.210          H  
ATOM   1105 1HG  LYS A  67     247.341 191.774 170.242  1.00 33.210          H  
ATOM   1106 2HG  LYS A  67     247.971 190.632 171.404  1.00 33.210          H  
ATOM   1107 1HD  LYS A  67     249.323 192.444 172.430  1.00 33.210          H  
ATOM   1108 2HD  LYS A  67     248.639 193.592 171.274  1.00 33.210          H  
ATOM   1109 1HE  LYS A  67     246.396 193.154 172.132  1.00 33.210          H  
ATOM   1110 2HE  LYS A  67     247.045 191.963 173.276  1.00 33.210          H  
ATOM   1111 1HZ  LYS A  67     246.706 194.094 174.335  1.00 33.210          H  
ATOM   1112 2HZ  LYS A  67     248.335 193.702 174.333  1.00 33.210          H  
ATOM   1113 3HZ  LYS A  67     247.710 194.844 173.265  1.00 33.210          H  
ATOM   1114  N   ILE A  68     252.059 192.366 168.352  1.00 19.770          N  
ATOM   1115  CA  ILE A  68     253.292 192.043 167.652  1.00 19.900          C  
ATOM   1116  C   ILE A  68     254.113 191.016 168.449  1.00 20.100          C  
ATOM   1117  O   ILE A  68     254.698 190.092 167.870  1.00 20.170          O  
ATOM   1118  CB  ILE A  68     254.094 193.327 167.346  1.00 27.810          C  
ATOM   1119  CG1 ILE A  68     253.238 194.236 166.417  1.00 27.810          C  
ATOM   1120  CG2 ILE A  68     255.411 192.969 166.651  1.00 27.810          C  
ATOM   1121  CD1 ILE A  68     253.777 195.639 166.210  1.00 27.810          C  
ATOM   1122  H   ILE A  68     252.128 192.938 169.193  1.00 23.720          H  
ATOM   1123  HA  ILE A  68     253.035 191.587 166.698  1.00 23.880          H  
ATOM   1124  HB  ILE A  68     254.295 193.866 168.274  1.00 33.370          H  
ATOM   1125 1HG1 ILE A  68     253.149 193.753 165.446  1.00 33.370          H  
ATOM   1126 2HG1 ILE A  68     252.243 194.328 166.845  1.00 33.370          H  
ATOM   1127 1HG2 ILE A  68     255.981 193.857 166.428  1.00 33.370          H  
ATOM   1128 2HG2 ILE A  68     255.986 192.351 167.281  1.00 33.370          H  
ATOM   1129 3HG2 ILE A  68     255.198 192.436 165.723  1.00 33.370          H  
ATOM   1130 1HD1 ILE A  68     253.099 196.188 165.556  1.00 33.370          H  
ATOM   1131 2HD1 ILE A  68     253.842 196.149 167.172  1.00 33.370          H  
ATOM   1132 3HD1 ILE A  68     254.757 195.612 165.752  1.00 33.370          H  
ATOM   1133  N   ARG A  69     254.197 191.225 169.770  1.00 20.280          N  
ATOM   1134  CA  ARG A  69     254.977 190.370 170.662  1.00 20.550          C  
ATOM   1135  C   ARG A  69     254.165 189.958 171.892  1.00 19.990          C  
ATOM   1136  O   ARG A  69     253.317 190.723 172.341  1.00 19.720          O  
ATOM   1137  CB  ARG A  69     256.255 191.100 171.109  1.00 28.660          C  
ATOM   1138  CG  ARG A  69     257.260 191.401 170.007  1.00 28.660          C  
ATOM   1139  CD  ARG A  69     257.921 190.143 169.502  1.00 28.660          C  
ATOM   1140  NE  ARG A  69     258.934 190.406 168.496  1.00 28.660          N  
ATOM   1141  CZ  ARG A  69     258.722 190.462 167.155  1.00 28.660          C  
ATOM   1142  NH1 ARG A  69     257.520 190.279 166.625  1.00 28.660          N  
ATOM   1143  NH2 ARG A  69     259.751 190.707 166.355  1.00 28.660          N  
ATOM   1144  H   ARG A  69     253.686 192.017 170.170  1.00 24.340          H  
ATOM   1145  HA  ARG A  69     255.238 189.482 170.101  1.00 24.660          H  
ATOM   1146 1HB  ARG A  69     255.962 192.069 171.516  1.00 34.390          H  
ATOM   1147 2HB  ARG A  69     256.766 190.575 171.904  1.00 34.390          H  
ATOM   1148 1HG  ARG A  69     256.771 191.890 169.206  1.00 34.390          H  
ATOM   1149 2HG  ARG A  69     258.038 192.052 170.400  1.00 34.390          H  
ATOM   1150 1HD  ARG A  69     258.405 189.645 170.341  1.00 34.390          H  
ATOM   1151 2HD  ARG A  69     257.191 189.474 169.070  1.00 34.390          H  
ATOM   1152  HE  ARG A  69     259.880 190.549 168.824  1.00 34.390          H  
ATOM   1153 1HH1 ARG A  69     256.679 190.100 167.207  1.00 34.390          H  
ATOM   1154 2HH1 ARG A  69     257.403 190.327 165.624  1.00 34.390          H  
ATOM   1155 1HH2 ARG A  69     260.675 190.843 166.744  1.00 34.390          H  
ATOM   1156 2HH2 ARG A  69     259.617 190.750 165.355  1.00 34.390          H  
ATOM   1157  N   PRO A  70     254.448 188.784 172.499  1.00 19.920          N  
ATOM   1158  CA  PRO A  70     253.800 188.242 173.686  1.00 19.410          C  
ATOM   1159  C   PRO A  70     253.920 189.143 174.901  1.00 19.570          C  
ATOM   1160  O   PRO A  70     253.118 189.076 175.818  1.00 19.190          O  
ATOM   1161  CB  PRO A  70     254.523 186.901 173.895  1.00 29.120          C  
ATOM   1162  CG  PRO A  70     255.831 187.031 173.169  1.00 29.120          C  
ATOM   1163  CD  PRO A  70     255.526 187.891 171.971  1.00 29.120          C  
ATOM   1164  HA  PRO A  70     252.742 188.056 173.457  1.00 23.290          H  
ATOM   1165 1HB  PRO A  70     254.674 186.717 174.969  1.00 34.940          H  
ATOM   1166 2HB  PRO A  70     253.907 186.072 173.527  1.00 34.940          H  
ATOM   1167 1HG  PRO A  70     256.591 187.463 173.836  1.00 34.940          H  
ATOM   1168 2HG  PRO A  70     256.194 186.028 172.891  1.00 34.940          H  
ATOM   1169 1HD  PRO A  70     256.437 188.407 171.704  1.00 34.940          H  
ATOM   1170 2HD  PRO A  70     255.142 187.277 171.146  1.00 34.940          H  
ATOM   1171  N   TYR A  71     254.886 190.040 174.906  1.00 20.190          N  
ATOM   1172  CA  TYR A  71     255.051 190.900 176.058  1.00 20.490          C  
ATOM   1173  C   TYR A  71     254.000 192.016 176.109  1.00 20.210          C  
ATOM   1174  O   TYR A  71     253.973 192.816 177.043  1.00 20.270          O  
ATOM   1175  CB  TYR A  71     256.468 191.443 176.037  1.00 28.570          C  
ATOM   1176  CG  TYR A  71     257.428 190.304 176.166  1.00 28.570          C  
ATOM   1177  CD1 TYR A  71     258.111 189.859 175.045  1.00 28.570          C  
ATOM   1178  CD2 TYR A  71     257.596 189.668 177.386  1.00 28.570          C  
ATOM   1179  CE1 TYR A  71     258.964 188.786 175.146  1.00 28.570          C  
ATOM   1180  CE2 TYR A  71     258.450 188.595 177.486  1.00 28.570          C  
ATOM   1181  CZ  TYR A  71     259.133 188.153 176.372  1.00 28.570          C  
ATOM   1182  OH  TYR A  71     259.984 187.076 176.468  1.00 28.570          O  
ATOM   1183  H   TYR A  71     255.533 190.111 174.142  1.00 24.230          H  
ATOM   1184  HA  TYR A  71     254.925 190.298 176.956  1.00 24.590          H  
ATOM   1185 1HB  TYR A  71     256.659 191.970 175.102  1.00 34.280          H  
ATOM   1186 2HB  TYR A  71     256.626 192.136 176.865  1.00 34.280          H  
ATOM   1187  HD1 TYR A  71     257.973 190.351 174.085  1.00 34.280          H  
ATOM   1188  HD2 TYR A  71     257.052 190.016 178.263  1.00 34.280          H  
ATOM   1189  HE1 TYR A  71     259.501 188.433 174.267  1.00 34.280          H  
ATOM   1190  HE2 TYR A  71     258.582 188.091 178.445  1.00 34.280          H  
ATOM   1191  HH  TYR A  71     259.995 186.756 177.373  1.00 34.280          H  
ATOM   1192  N   GLN A  72     253.114 192.040 175.105  1.00 19.990          N  
ATOM   1193  CA  GLN A  72     252.006 192.974 175.024  1.00 19.820          C  
ATOM   1194  C   GLN A  72     250.693 192.306 175.473  1.00 18.950          C  
ATOM   1195  O   GLN A  72     249.611 192.907 175.364  1.00 18.780          O  
ATOM   1196  CB  GLN A  72     251.848 193.454 173.584  1.00 27.820          C  
ATOM   1197  CG  GLN A  72     253.017 194.235 173.028  1.00 27.820          C  
ATOM   1198  CD  GLN A  72     252.791 194.575 171.561  1.00 27.820          C  
ATOM   1199  OE1 GLN A  72     252.777 193.672 170.682  1.00 27.820          O  
ATOM   1200  NE2 GLN A  72     252.596 195.868 171.283  1.00 27.820          N  
ATOM   1201  H   GLN A  72     253.215 191.373 174.335  1.00 23.990          H  
ATOM   1202  HA  GLN A  72     252.207 193.820 175.676  1.00 23.780          H  
ATOM   1203 1HB  GLN A  72     251.693 192.592 172.937  1.00 33.380          H  
ATOM   1204 2HB  GLN A  72     250.968 194.084 173.509  1.00 33.380          H  
ATOM   1205 1HG  GLN A  72     253.134 195.158 173.593  1.00 33.380          H  
ATOM   1206 2HG  GLN A  72     253.918 193.624 173.109  1.00 33.380          H  
ATOM   1207 1HE2 GLN A  72     252.431 196.169 170.342  1.00 33.380          H  
ATOM   1208 2HE2 GLN A  72     252.613 196.551 172.021  1.00 33.380          H  
ATOM   1209  N   ILE A  73     250.787 191.042 175.920  1.00 18.510          N  
ATOM   1210  CA  ILE A  73     249.636 190.212 176.280  1.00 17.780          C  
ATOM   1211  C   ILE A  73     249.791 189.651 177.713  1.00 17.590          C  
ATOM   1212  O   ILE A  73     250.900 189.407 178.182  1.00 17.460          O  
ATOM   1213  CB  ILE A  73     249.511 189.041 175.268  1.00 25.180          C  
ATOM   1214  CG1 ILE A  73     249.416 189.557 173.822  1.00 25.180          C  
ATOM   1215  CG2 ILE A  73     248.221 188.171 175.597  1.00 25.180          C  
ATOM   1216  CD1 ILE A  73     249.594 188.451 172.767  1.00 25.180          C  
ATOM   1217  H   ILE A  73     251.712 190.608 176.000  1.00 22.210          H  
ATOM   1218  HA  ILE A  73     248.735 190.818 176.248  1.00 21.340          H  
ATOM   1219  HB  ILE A  73     250.397 188.467 175.312  1.00 30.220          H  
ATOM   1220 1HG1 ILE A  73     248.461 190.036 173.682  1.00 30.220          H  
ATOM   1221 2HG1 ILE A  73     250.202 190.282 173.647  1.00 30.220          H  
ATOM   1222 1HG2 ILE A  73     248.113 187.355 174.907  1.00 30.220          H  
ATOM   1223 2HG2 ILE A  73     248.288 187.751 176.590  1.00 30.220          H  
ATOM   1224 3HG2 ILE A  73     247.333 188.801 175.533  1.00 30.220          H  
ATOM   1225 1HD1 ILE A  73     249.536 188.874 171.773  1.00 30.220          H  
ATOM   1226 2HD1 ILE A  73     250.558 187.977 172.890  1.00 30.220          H  
ATOM   1227 3HD1 ILE A  73     248.830 187.720 172.871  1.00 30.220          H  
ATOM   1228  N   GLU A  74     248.673 189.475 178.415  1.00 17.670          N  
ATOM   1229  CA  GLU A  74     248.649 188.916 179.766  1.00 17.580          C  
ATOM   1230  C   GLU A  74     249.333 187.532 179.875  1.00 16.700          C  
ATOM   1231  O   GLU A  74     249.467 186.796 178.890  1.00 16.260          O  
ATOM   1232  CB  GLU A  74     247.199 188.829 180.237  1.00 24.650          C  
ATOM   1233  CG  GLU A  74     246.518 190.204 180.370  1.00 24.650          C  
ATOM   1234  CD  GLU A  74     245.929 190.708 179.068  1.00 24.650          C  
ATOM   1235  OE1 GLU A  74     246.042 190.013 178.075  1.00 24.650          O  
ATOM   1236  OE2 GLU A  74     245.371 191.768 179.061  1.00 24.650          O  
ATOM   1237  H   GLU A  74     247.778 189.729 177.988  1.00 21.200          H  
ATOM   1238  HA  GLU A  74     249.182 189.603 180.422  1.00 21.100          H  
ATOM   1239 1HB  GLU A  74     246.625 188.219 179.542  1.00 29.580          H  
ATOM   1240 2HB  GLU A  74     247.160 188.339 181.209  1.00 29.580          H  
ATOM   1241 1HG  GLU A  74     245.720 190.128 181.103  1.00 29.580          H  
ATOM   1242 2HG  GLU A  74     247.248 190.924 180.737  1.00 29.580          H  
ATOM   1243  N   LEU A  75     249.788 187.198 181.088  1.00 16.530          N  
ATOM   1244  CA  LEU A  75     250.506 185.948 181.375  1.00 15.760          C  
ATOM   1245  C   LEU A  75     249.695 184.717 180.962  1.00 15.190          C  
ATOM   1246  O   LEU A  75     248.466 184.706 181.053  1.00 15.220          O  
ATOM   1247  CB  LEU A  75     250.853 185.882 182.876  1.00 22.370          C  
ATOM   1248  CG  LEU A  75     251.771 184.703 183.358  1.00 22.370          C  
ATOM   1249  CD1 LEU A  75     253.186 184.858 182.782  1.00 22.370          C  
ATOM   1250  CD2 LEU A  75     251.806 184.703 184.882  1.00 22.370          C  
ATOM   1251  H   LEU A  75     249.645 187.851 181.845  1.00 19.840          H  
ATOM   1252  HA  LEU A  75     251.420 185.958 180.796  1.00 18.910          H  
ATOM   1253 1HB  LEU A  75     251.344 186.811 183.155  1.00 26.850          H  
ATOM   1254 2HB  LEU A  75     249.920 185.809 183.434  1.00 26.850          H  
ATOM   1255  HG  LEU A  75     251.376 183.766 183.020  1.00 26.850          H  
ATOM   1256 1HD1 LEU A  75     253.809 184.033 183.131  1.00 26.850          H  
ATOM   1257 2HD1 LEU A  75     253.157 184.840 181.701  1.00 26.850          H  
ATOM   1258 3HD1 LEU A  75     253.616 185.802 183.116  1.00 26.850          H  
ATOM   1259 1HD2 LEU A  75     252.435 183.883 185.232  1.00 26.850          H  
ATOM   1260 2HD2 LEU A  75     252.215 185.650 185.240  1.00 26.850          H  
ATOM   1261 3HD2 LEU A  75     250.795 184.575 185.268  1.00 26.850          H  
ATOM   1262  N   VAL A  76     250.410 183.719 180.394  1.00 14.770          N  
ATOM   1263  CA  VAL A  76     249.896 182.443 179.851  1.00 14.490          C  
ATOM   1264  C   VAL A  76     249.325 182.655 178.468  1.00 14.090          C  
ATOM   1265  O   VAL A  76     249.807 182.101 177.470  1.00 13.720          O  
ATOM   1266  CB  VAL A  76     248.793 181.794 180.725  1.00 20.400          C  
ATOM   1267  CG1 VAL A  76     248.197 180.547 179.992  1.00 20.400          C  
ATOM   1268  CG2 VAL A  76     249.386 181.431 182.083  1.00 20.400          C  
ATOM   1269  H   VAL A  76     251.412 183.845 180.364  1.00 17.720          H  
ATOM   1270  HA  VAL A  76     250.731 181.745 179.774  1.00 17.390          H  
ATOM   1271  HB  VAL A  76     247.969 182.469 180.863  1.00 24.480          H  
ATOM   1272 1HG1 VAL A  76     247.414 180.124 180.600  1.00 24.480          H  
ATOM   1273 2HG1 VAL A  76     247.762 180.822 179.036  1.00 24.480          H  
ATOM   1274 3HG1 VAL A  76     248.982 179.808 179.828  1.00 24.480          H  
ATOM   1275 1HG2 VAL A  76     248.634 180.991 182.692  1.00 24.480          H  
ATOM   1276 2HG2 VAL A  76     250.204 180.727 181.950  1.00 24.480          H  
ATOM   1277 3HG2 VAL A  76     249.750 182.316 182.569  1.00 24.480          H  
ATOM   1278  N   ARG A  77     248.292 183.482 178.447  1.00 14.320          N  
ATOM   1279  CA  ARG A  77     247.575 183.865 177.259  1.00 14.200          C  
ATOM   1280  C   ARG A  77     248.562 184.314 176.201  1.00 14.170          C  
ATOM   1281  O   ARG A  77     248.465 183.932 175.040  1.00 14.070          O  
ATOM   1282  CB  ARG A  77     246.616 184.986 177.606  1.00 19.930          C  
ATOM   1283  CG  ARG A  77     245.781 185.493 176.489  1.00 19.930          C  
ATOM   1284  CD  ARG A  77     245.023 186.690 176.898  1.00 19.930          C  
ATOM   1285  NE  ARG A  77     243.963 186.378 177.830  1.00 19.930          N  
ATOM   1286  CZ  ARG A  77     243.280 187.260 178.573  1.00 19.930          C  
ATOM   1287  NH1 ARG A  77     243.558 188.549 178.565  1.00 19.930          N  
ATOM   1288  NH2 ARG A  77     242.301 186.794 179.319  1.00 19.930          N  
ATOM   1289  H   ARG A  77     248.022 183.884 179.348  1.00 17.180          H  
ATOM   1290  HA  ARG A  77     247.015 183.006 176.894  1.00 17.040          H  
ATOM   1291 1HB  ARG A  77     245.947 184.645 178.395  1.00 23.910          H  
ATOM   1292 2HB  ARG A  77     247.180 185.829 178.008  1.00 23.910          H  
ATOM   1293 1HG  ARG A  77     246.412 185.767 175.654  1.00 23.910          H  
ATOM   1294 2HG  ARG A  77     245.079 184.718 176.180  1.00 23.910          H  
ATOM   1295 1HD  ARG A  77     245.705 187.393 177.376  1.00 23.910          H  
ATOM   1296 2HD  ARG A  77     244.582 187.160 176.023  1.00 23.910          H  
ATOM   1297  HE  ARG A  77     243.658 185.401 177.915  1.00 23.910          H  
ATOM   1298 1HH1 ARG A  77     244.345 188.929 178.023  1.00 23.910          H  
ATOM   1299 2HH1 ARG A  77     243.023 189.186 179.139  1.00 23.910          H  
ATOM   1300 1HH2 ARG A  77     242.116 185.774 179.298  1.00 23.910          H  
ATOM   1301 2HH2 ARG A  77     241.753 187.414 179.895  1.00 23.910          H  
ATOM   1302  N   ARG A  78     249.575 185.072 176.602  1.00 14.410          N  
ATOM   1303  CA  ARG A  78     250.550 185.603 175.678  1.00 14.600          C  
ATOM   1304  C   ARG A  78     251.300 184.592 174.854  1.00 14.000          C  
ATOM   1305  O   ARG A  78     251.628 184.879 173.703  1.00 14.110          O  
ATOM   1306  CB  ARG A  78     251.610 186.368 176.446  1.00 20.360          C  
ATOM   1307  CG  ARG A  78     252.525 185.525 177.308  1.00 20.360          C  
ATOM   1308  CD  ARG A  78     253.423 186.295 178.151  1.00 20.360          C  
ATOM   1309  NE  ARG A  78     254.368 185.389 178.839  1.00 20.360          N  
ATOM   1310  CZ  ARG A  78     255.255 185.757 179.790  1.00 20.360          C  
ATOM   1311  NH1 ARG A  78     255.311 187.010 180.202  1.00 20.360          N  
ATOM   1312  NH2 ARG A  78     256.068 184.851 180.310  1.00 20.360          N  
ATOM   1313  H   ARG A  78     249.613 185.376 177.576  1.00 17.290          H  
ATOM   1314  HA  ARG A  78     250.046 186.251 174.981  1.00 17.520          H  
ATOM   1315 1HB  ARG A  78     252.225 186.862 175.742  1.00 24.440          H  
ATOM   1316 2HB  ARG A  78     251.159 187.113 177.076  1.00 24.440          H  
ATOM   1317 1HG  ARG A  78     251.947 184.843 177.932  1.00 24.440          H  
ATOM   1318 2HG  ARG A  78     253.189 184.972 176.673  1.00 24.440          H  
ATOM   1319 1HD  ARG A  78     253.991 186.997 177.537  1.00 24.440          H  
ATOM   1320 2HD  ARG A  78     252.840 186.838 178.897  1.00 24.440          H  
ATOM   1321  HE  ARG A  78     254.367 184.385 178.531  1.00 24.440          H  
ATOM   1322 1HH1 ARG A  78     254.690 187.705 179.807  1.00 24.440          H  
ATOM   1323 2HH1 ARG A  78     255.976 187.281 180.915  1.00 24.440          H  
ATOM   1324 1HH2 ARG A  78     256.027 183.888 179.988  1.00 24.440          H  
ATOM   1325 2HH2 ARG A  78     256.733 185.112 181.022  1.00 24.440          H  
ATOM   1326  N   ASP A  79     251.540 183.394 175.381  1.00 13.510          N  
ATOM   1327  CA  ASP A  79     252.326 182.454 174.627  1.00 13.060          C  
ATOM   1328  C   ASP A  79     251.398 181.663 173.729  1.00 12.990          C  
ATOM   1329  O   ASP A  79     251.732 181.379 172.576  1.00 13.170          O  
ATOM   1330  CB  ASP A  79     253.115 181.577 175.596  1.00 18.460          C  
ATOM   1331  CG  ASP A  79     254.107 182.422 176.421  1.00 18.460          C  
ATOM   1332  OD1 ASP A  79     254.986 183.012 175.846  1.00 18.460          O  
ATOM   1333  OD2 ASP A  79     253.951 182.496 177.631  1.00 18.460          O  
ATOM   1334  H   ASP A  79     251.195 183.132 176.309  1.00 16.210          H  
ATOM   1335  HA  ASP A  79     253.035 183.001 174.004  1.00 15.670          H  
ATOM   1336 1HB  ASP A  79     252.425 181.055 176.268  1.00 22.160          H  
ATOM   1337 2HB  ASP A  79     253.679 180.844 175.049  1.00 22.160          H  
ATOM   1338  N   TYR A  80     250.186 181.403 174.215  1.00 12.920          N  
ATOM   1339  CA  TYR A  80     249.206 180.667 173.430  1.00 13.060          C  
ATOM   1340  C   TYR A  80     248.611 181.530 172.317  1.00 13.240          C  
ATOM   1341  O   TYR A  80     248.147 181.016 171.306  1.00 13.070          O  
ATOM   1342  CB  TYR A  80     248.132 180.087 174.329  1.00 18.230          C  
ATOM   1343  CG  TYR A  80     248.607 178.888 175.106  1.00 18.230          C  
ATOM   1344  CD1 TYR A  80     248.897 178.995 176.454  1.00 18.230          C  
ATOM   1345  CD2 TYR A  80     248.763 177.674 174.458  1.00 18.230          C  
ATOM   1346  CE1 TYR A  80     249.339 177.896 177.152  1.00 18.230          C  
ATOM   1347  CE2 TYR A  80     249.214 176.582 175.152  1.00 18.230          C  
ATOM   1348  CZ  TYR A  80     249.501 176.686 176.492  1.00 18.230          C  
ATOM   1349  OH  TYR A  80     249.967 175.592 177.180  1.00 18.230          O  
ATOM   1350  H   TYR A  80     249.974 181.671 175.185  1.00 15.500          H  
ATOM   1351  HA  TYR A  80     249.718 179.835 172.947  1.00 15.670          H  
ATOM   1352 1HB  TYR A  80     247.834 180.850 175.040  1.00 21.870          H  
ATOM   1353 2HB  TYR A  80     247.261 179.803 173.742  1.00 21.870          H  
ATOM   1354  HD1 TYR A  80     248.774 179.946 176.961  1.00 21.870          H  
ATOM   1355  HD2 TYR A  80     248.537 177.586 173.391  1.00 21.870          H  
ATOM   1356  HE1 TYR A  80     249.571 177.978 178.214  1.00 21.870          H  
ATOM   1357  HE2 TYR A  80     249.350 175.634 174.640  1.00 21.870          H  
ATOM   1358  HH  TYR A  80     250.105 174.863 176.570  1.00 21.870          H  
ATOM   1359  N   VAL A  81     248.606 182.844 172.497  1.00 13.720          N  
ATOM   1360  CA  VAL A  81     248.140 183.755 171.462  1.00 14.070          C  
ATOM   1361  C   VAL A  81     249.263 184.047 170.462  1.00 14.260          C  
ATOM   1362  O   VAL A  81     249.079 183.892 169.251  1.00 14.690          O  
ATOM   1363  CB  VAL A  81     247.604 185.055 172.084  1.00 19.560          C  
ATOM   1364  CG1 VAL A  81     247.253 186.087 171.008  1.00 19.560          C  
ATOM   1365  CG2 VAL A  81     246.360 184.740 172.863  1.00 19.560          C  
ATOM   1366  H   VAL A  81     248.893 183.222 173.401  1.00 16.460          H  
ATOM   1367  HA  VAL A  81     247.322 183.273 170.928  1.00 16.880          H  
ATOM   1368  HB  VAL A  81     248.361 185.472 172.744  1.00 23.470          H  
ATOM   1369 1HG1 VAL A  81     246.865 186.988 171.485  1.00 23.470          H  
ATOM   1370 2HG1 VAL A  81     248.136 186.348 170.426  1.00 23.470          H  
ATOM   1371 3HG1 VAL A  81     246.492 185.673 170.346  1.00 23.470          H  
ATOM   1372 1HG2 VAL A  81     245.987 185.653 173.307  1.00 23.470          H  
ATOM   1373 2HG2 VAL A  81     245.626 184.329 172.183  1.00 23.470          H  
ATOM   1374 3HG2 VAL A  81     246.563 184.013 173.637  1.00 23.470          H  
ATOM   1375  N   ALA A  82     250.443 184.455 170.959  1.00 14.090          N  
ATOM   1376  CA  ALA A  82     251.564 184.807 170.091  1.00 14.350          C  
ATOM   1377  C   ALA A  82     251.972 183.644 169.198  1.00 14.190          C  
ATOM   1378  O   ALA A  82     252.386 183.846 168.055  1.00 14.130          O  
ATOM   1379  CB  ALA A  82     252.753 185.252 170.917  1.00 19.990          C  
ATOM   1380  H   ALA A  82     250.580 184.561 171.966  1.00 16.910          H  
ATOM   1381  HA  ALA A  82     251.248 185.627 169.449  1.00 17.220          H  
ATOM   1382 1HB  ALA A  82     253.567 185.533 170.253  1.00 23.980          H  
ATOM   1383 2HB  ALA A  82     252.463 186.104 171.527  1.00 23.980          H  
ATOM   1384 3HB  ALA A  82     253.074 184.433 171.562  1.00 23.980          H  
ATOM   1385  N   ASN A  83     251.844 182.420 169.710  1.00 14.240          N  
ATOM   1386  CA  ASN A  83     252.184 181.230 168.973  1.00 14.240          C  
ATOM   1387  C   ASN A  83     250.942 180.366 168.809  1.00 14.340          C  
ATOM   1388  O   ASN A  83     251.018 179.139 168.858  1.00 14.640          O  
ATOM   1389  CB  ASN A  83     253.276 180.474 169.682  1.00 19.940          C  
ATOM   1390  CG  ASN A  83     254.565 181.208 169.720  1.00 19.940          C  
ATOM   1391  OD1 ASN A  83     255.308 181.259 168.730  1.00 19.940          O  
ATOM   1392  ND2 ASN A  83     254.859 181.798 170.846  1.00 19.940          N  
ATOM   1393  H   ASN A  83     251.536 182.287 170.676  1.00 17.090          H  
ATOM   1394  HA  ASN A  83     252.529 181.508 167.977  1.00 17.090          H  
ATOM   1395 1HB  ASN A  83     252.965 180.258 170.699  1.00 23.920          H  
ATOM   1396 2HB  ASN A  83     253.433 179.524 169.177  1.00 23.920          H  
ATOM   1397 1HD2 ASN A  83     255.712 182.312 170.936  1.00 23.920          H  
ATOM   1398 2HD2 ASN A  83     254.221 181.746 171.622  1.00 23.920          H  
ATOM   1399  N   GLY A  84     249.792 180.999 168.538  1.00 14.240          N  
ATOM   1400  CA  GLY A  84     248.494 180.322 168.435  1.00 14.310          C  
ATOM   1401  C   GLY A  84     248.249 179.393 167.240  1.00 13.750          C  
ATOM   1402  O   GLY A  84     247.260 179.514 166.513  1.00 13.850          O  
ATOM   1403  H   GLY A  84     249.773 182.024 168.506  1.00 17.090          H  
ATOM   1404 1HA  GLY A  84     248.349 179.733 169.339  1.00 17.170          H  
ATOM   1405 2HA  GLY A  84     247.715 181.084 168.459  1.00 17.170          H  
ATOM   1406  N   GLY A  85     249.176 178.455 167.069  1.00 13.320          N  
ATOM   1407  CA  GLY A  85     249.132 177.329 166.164  1.00 12.950          C  
ATOM   1408  C   GLY A  85     249.054 176.190 167.165  1.00 12.530          C  
ATOM   1409  O   GLY A  85     248.674 175.049 166.876  1.00 12.450          O  
ATOM   1410  H   GLY A  85     249.946 178.481 167.717  1.00 15.980          H  
ATOM   1411 1HA  GLY A  85     248.251 177.364 165.525  1.00 15.540          H  
ATOM   1412 2HA  GLY A  85     250.038 177.272 165.561  1.00 15.540          H  
ATOM   1413  N   TRP A  86     249.359 176.566 168.412  1.00 12.440          N  
ATOM   1414  CA  TRP A  86     249.388 175.663 169.546  1.00 12.260          C  
ATOM   1415  C   TRP A  86     247.985 175.397 170.049  1.00 11.970          C  
ATOM   1416  O   TRP A  86     247.617 175.849 171.138  1.00 12.080          O  
ATOM   1417  CB  TRP A  86     250.144 176.287 170.720  1.00 17.240          C  
ATOM   1418  CG  TRP A  86     251.593 176.522 170.537  1.00 17.240          C  
ATOM   1419  CD1 TRP A  86     252.408 176.148 169.508  1.00 17.240          C  
ATOM   1420  CD2 TRP A  86     252.417 177.238 171.467  1.00 17.240          C  
ATOM   1421  NE1 TRP A  86     253.689 176.584 169.747  1.00 17.240          N  
ATOM   1422  CE2 TRP A  86     253.708 177.256 170.947  1.00 17.240          C  
ATOM   1423  CE3 TRP A  86     252.160 177.858 172.682  1.00 17.240          C  
ATOM   1424  CZ2 TRP A  86     254.754 177.880 171.611  1.00 17.240          C  
ATOM   1425  CZ3 TRP A  86     253.184 178.471 173.347  1.00 17.240          C  
ATOM   1426  CH2 TRP A  86     254.456 178.492 172.832  1.00 17.240          C  
ATOM   1427  H   TRP A  86     249.673 177.536 168.546  1.00 14.930          H  
ATOM   1428  HA  TRP A  86     249.845 174.720 169.247  1.00 14.710          H  
ATOM   1429 1HB  TRP A  86     249.695 177.256 170.946  1.00 20.680          H  
ATOM   1430 2HB  TRP A  86     250.023 175.663 171.601  1.00 20.680          H  
ATOM   1431  HD1 TRP A  86     252.097 175.589 168.629  1.00 20.680          H  
ATOM   1432  HE1 TRP A  86     254.484 176.438 169.141  1.00 20.680          H  
ATOM   1433  HE3 TRP A  86     251.168 177.852 173.100  1.00 20.680          H  
ATOM   1434  HZ2 TRP A  86     255.769 177.903 171.211  1.00 20.680          H  
ATOM   1435  HZ3 TRP A  86     252.951 178.935 174.291  1.00 20.680          H  
ATOM   1436  HH2 TRP A  86     255.247 178.993 173.388  1.00 20.680          H  
ATOM   1437  N   GLU A  87     247.210 174.627 169.293  1.00 11.790          N  
ATOM   1438  CA  GLU A  87     245.817 174.339 169.656  1.00 11.690          C  
ATOM   1439  C   GLU A  87     245.770 173.266 170.743  1.00 11.520          C  
ATOM   1440  O   GLU A  87     245.345 172.130 170.527  1.00 11.650          O  
ATOM   1441  CB  GLU A  87     245.016 173.896 168.426  1.00 16.410          C  
ATOM   1442  CG  GLU A  87     244.889 174.970 167.337  1.00 16.410          C  
ATOM   1443  CD  GLU A  87     244.057 174.534 166.146  1.00 16.410          C  
ATOM   1444  OE1 GLU A  87     243.666 173.391 166.095  1.00 16.410          O  
ATOM   1445  OE2 GLU A  87     243.808 175.353 165.293  1.00 16.410          O  
ATOM   1446  H   GLU A  87     247.605 174.308 168.403  1.00 14.150          H  
ATOM   1447  HA  GLU A  87     245.362 175.246 170.054  1.00 14.030          H  
ATOM   1448 1HB  GLU A  87     245.489 173.021 167.980  1.00 19.690          H  
ATOM   1449 2HB  GLU A  87     244.011 173.606 168.732  1.00 19.690          H  
ATOM   1450 1HG  GLU A  87     244.441 175.859 167.776  1.00 19.690          H  
ATOM   1451 2HG  GLU A  87     245.888 175.236 166.995  1.00 19.690          H  
ATOM   1452  N   THR A  88     246.234 173.677 171.912  1.00 11.390          N  
ATOM   1453  CA  THR A  88     246.396 172.883 173.113  1.00 11.510          C  
ATOM   1454  C   THR A  88     245.143 172.887 173.966  1.00 11.610          C  
ATOM   1455  O   THR A  88     244.495 173.930 174.136  1.00 11.740          O  
ATOM   1456  CB  THR A  88     247.582 173.428 173.934  1.00 16.070          C  
ATOM   1457  OG1 THR A  88     248.770 173.346 173.146  1.00 16.070          O  
ATOM   1458  CG2 THR A  88     247.802 172.630 175.220  1.00 16.070          C  
ATOM   1459  H   THR A  88     246.557 174.640 171.922  1.00 13.670          H  
ATOM   1460  HA  THR A  88     246.609 171.853 172.822  1.00 13.810          H  
ATOM   1461  HB  THR A  88     247.389 174.467 174.184  1.00 19.280          H  
ATOM   1462  HG1 THR A  88     248.723 174.009 172.449  1.00 19.280          H  
ATOM   1463 1HG2 THR A  88     248.651 173.048 175.754  1.00 19.280          H  
ATOM   1464 2HG2 THR A  88     246.935 172.678 175.861  1.00 19.280          H  
ATOM   1465 3HG2 THR A  88     248.006 171.591 174.973  1.00 19.280          H  
ATOM   1466  N   PHE A  89     244.804 171.717 174.489  1.00 11.730          N  
ATOM   1467  CA  PHE A  89     243.702 171.578 175.419  1.00 12.020          C  
ATOM   1468  C   PHE A  89     244.204 171.771 176.839  1.00 12.180          C  
ATOM   1469  O   PHE A  89     245.190 171.155 177.243  1.00 12.440          O  
ATOM   1470  CB  PHE A  89     243.050 170.212 175.290  1.00 16.710          C  
ATOM   1471  CG  PHE A  89     241.970 170.013 176.282  1.00 16.710          C  
ATOM   1472  CD1 PHE A  89     240.748 170.640 176.144  1.00 16.710          C  
ATOM   1473  CD2 PHE A  89     242.180 169.193 177.374  1.00 16.710          C  
ATOM   1474  CE1 PHE A  89     239.763 170.454 177.082  1.00 16.710          C  
ATOM   1475  CE2 PHE A  89     241.200 169.003 178.302  1.00 16.710          C  
ATOM   1476  CZ  PHE A  89     239.989 169.635 178.162  1.00 16.710          C  
ATOM   1477  H   PHE A  89     245.364 170.908 174.263  1.00 14.080          H  
ATOM   1478  HA  PHE A  89     242.961 172.347 175.206  1.00 14.420          H  
ATOM   1479 1HB  PHE A  89     242.630 170.096 174.292  1.00 20.050          H  
ATOM   1480 2HB  PHE A  89     243.796 169.433 175.431  1.00 20.050          H  
ATOM   1481  HD1 PHE A  89     240.569 171.290 175.288  1.00 20.050          H  
ATOM   1482  HD2 PHE A  89     243.146 168.698 177.493  1.00 20.050          H  
ATOM   1483  HE1 PHE A  89     238.803 170.956 176.972  1.00 20.050          H  
ATOM   1484  HE2 PHE A  89     241.380 168.352 179.153  1.00 20.050          H  
ATOM   1485  HZ  PHE A  89     239.208 169.487 178.905  1.00 20.050          H  
ATOM   1486  N   LEU A  90     243.550 172.651 177.581  1.00 12.180          N  
ATOM   1487  CA  LEU A  90     243.935 172.937 178.950  1.00 12.430          C  
ATOM   1488  C   LEU A  90     242.834 172.454 179.887  1.00 12.690          C  
ATOM   1489  O   LEU A  90     241.652 172.619 179.585  1.00 13.010          O  
ATOM   1490  CB  LEU A  90     244.153 174.457 179.135  1.00 17.300          C  
ATOM   1491  CG  LEU A  90     245.471 175.126 178.594  1.00 17.300          C  
ATOM   1492  CD1 LEU A  90     245.472 175.219 177.048  1.00 17.300          C  
ATOM   1493  CD2 LEU A  90     245.568 176.541 179.218  1.00 17.300          C  
ATOM   1494  H   LEU A  90     242.751 173.127 177.188  1.00 14.620          H  
ATOM   1495  HA  LEU A  90     244.854 172.403 179.186  1.00 14.920          H  
ATOM   1496 1HB  LEU A  90     243.322 174.973 178.658  1.00 20.760          H  
ATOM   1497 2HB  LEU A  90     244.117 174.668 180.195  1.00 20.760          H  
ATOM   1498  HG  LEU A  90     246.334 174.530 178.890  1.00 20.760          H  
ATOM   1499 1HD1 LEU A  90     246.392 175.697 176.712  1.00 20.760          H  
ATOM   1500 2HD1 LEU A  90     245.421 174.248 176.618  1.00 20.760          H  
ATOM   1501 3HD1 LEU A  90     244.621 175.795 176.708  1.00 20.760          H  
ATOM   1502 1HD2 LEU A  90     246.483 177.032 178.878  1.00 20.760          H  
ATOM   1503 2HD2 LEU A  90     244.707 177.137 178.919  1.00 20.760          H  
ATOM   1504 3HD2 LEU A  90     245.584 176.463 180.292  1.00 20.760          H  
ATOM   1505  N   SER A  91     243.213 171.929 181.054  1.00 12.710          N  
ATOM   1506  CA  SER A  91     242.242 171.474 182.056  1.00 13.080          C  
ATOM   1507  C   SER A  91     242.626 171.793 183.501  1.00 13.070          C  
ATOM   1508  O   SER A  91     242.216 171.093 184.427  1.00 12.890          O  
ATOM   1509  CB  SER A  91     242.047 169.986 181.927  1.00 18.160          C  
ATOM   1510  OG  SER A  91     243.261 169.304 182.116  1.00 18.160          O  
ATOM   1511  H   SER A  91     244.196 171.783 181.239  1.00 15.250          H  
ATOM   1512  HA  SER A  91     241.291 171.969 181.849  1.00 15.700          H  
ATOM   1513 1HB  SER A  91     241.317 169.648 182.661  1.00 21.800          H  
ATOM   1514 2HB  SER A  91     241.651 169.768 180.956  1.00 21.800          H  
ATOM   1515  HG  SER A  91     243.048 168.371 182.060  1.00 21.800          H  
ATOM   1516  N   TYR A  92     243.410 172.838 183.710  1.00 13.410          N  
ATOM   1517  CA  TYR A  92     243.898 173.185 185.042  1.00 13.540          C  
ATOM   1518  C   TYR A  92     242.806 173.415 186.098  1.00 13.770          C  
ATOM   1519  O   TYR A  92     241.787 174.059 185.845  1.00 14.120          O  
ATOM   1520  CB  TYR A  92     244.743 174.434 184.940  1.00 18.900          C  
ATOM   1521  CG  TYR A  92     245.983 174.267 184.151  1.00 18.900          C  
ATOM   1522  CD1 TYR A  92     246.017 174.696 182.838  1.00 18.900          C  
ATOM   1523  CD2 TYR A  92     247.099 173.697 184.727  1.00 18.900          C  
ATOM   1524  CE1 TYR A  92     247.168 174.539 182.104  1.00 18.900          C  
ATOM   1525  CE2 TYR A  92     248.249 173.551 183.996  1.00 18.900          C  
ATOM   1526  CZ  TYR A  92     248.286 173.969 182.688  1.00 18.900          C  
ATOM   1527  OH  TYR A  92     249.438 173.823 181.955  1.00 18.900          O  
ATOM   1528  H   TYR A  92     243.728 173.380 182.923  1.00 16.090          H  
ATOM   1529  HA  TYR A  92     244.523 172.364 185.392  1.00 16.250          H  
ATOM   1530 1HB  TYR A  92     244.182 175.255 184.547  1.00 22.680          H  
ATOM   1531 2HB  TYR A  92     245.024 174.691 185.923  1.00 22.680          H  
ATOM   1532  HD1 TYR A  92     245.142 175.153 182.385  1.00 22.680          H  
ATOM   1533  HD2 TYR A  92     247.072 173.361 185.764  1.00 22.680          H  
ATOM   1534  HE1 TYR A  92     247.211 174.870 181.073  1.00 22.680          H  
ATOM   1535  HE2 TYR A  92     249.132 173.101 184.452  1.00 22.680          H  
ATOM   1536  HH  TYR A  92     250.118 173.426 182.505  1.00 22.680          H  
ATOM   1537  N   GLU A  93     243.058 172.892 187.301  1.00 13.730          N  
ATOM   1538  CA  GLU A  93     242.181 173.010 188.470  1.00 14.010          C  
ATOM   1539  C   GLU A  93     242.616 174.159 189.381  1.00 14.040          C  
ATOM   1540  O   GLU A  93     243.742 174.619 189.310  1.00 13.930          O  
ATOM   1541  CB  GLU A  93     242.169 171.699 189.257  1.00 19.500          C  
ATOM   1542  CG  GLU A  93     241.583 170.509 188.494  1.00 19.500          C  
ATOM   1543  CD  GLU A  93     241.559 169.236 189.313  1.00 19.500          C  
ATOM   1544  OE1 GLU A  93     242.089 169.249 190.398  1.00 19.500          O  
ATOM   1545  OE2 GLU A  93     241.011 168.260 188.856  1.00 19.500          O  
ATOM   1546  H   GLU A  93     243.915 172.368 187.408  1.00 16.480          H  
ATOM   1547  HA  GLU A  93     241.170 173.218 188.122  1.00 16.810          H  
ATOM   1548 1HB  GLU A  93     243.186 171.444 189.550  1.00 23.400          H  
ATOM   1549 2HB  GLU A  93     241.591 171.832 190.173  1.00 23.400          H  
ATOM   1550 1HG  GLU A  93     240.567 170.754 188.191  1.00 23.400          H  
ATOM   1551 2HG  GLU A  93     242.170 170.348 187.588  1.00 23.400          H  
ATOM   1552  N   ASP A  94     241.735 174.634 190.250  1.00 14.360          N  
ATOM   1553  CA  ASP A  94     242.109 175.688 191.199  1.00 14.570          C  
ATOM   1554  C   ASP A  94     243.303 175.252 192.069  1.00 14.230          C  
ATOM   1555  O   ASP A  94     243.333 174.109 192.528  1.00 14.170          O  
ATOM   1556  CB  ASP A  94     240.928 176.039 192.120  1.00 20.310          C  
ATOM   1557  CG  ASP A  94     241.201 177.288 192.997  1.00 20.310          C  
ATOM   1558  OD1 ASP A  94     240.995 178.395 192.521  1.00 20.310          O  
ATOM   1559  OD2 ASP A  94     241.630 177.126 194.108  1.00 20.310          O  
ATOM   1560  H   ASP A  94     240.800 174.249 190.271  1.00 17.230          H  
ATOM   1561  HA  ASP A  94     242.378 176.571 190.634  1.00 17.480          H  
ATOM   1562 1HB  ASP A  94     240.035 176.207 191.524  1.00 24.380          H  
ATOM   1563 2HB  ASP A  94     240.724 175.195 192.782  1.00 24.380          H  
ATOM   1564  N   PRO A  95     244.291 176.142 192.323  1.00 14.130          N  
ATOM   1565  CA  PRO A  95     244.508 177.521 191.856  1.00 13.840          C  
ATOM   1566  C   PRO A  95     244.968 177.660 190.404  1.00 13.610          C  
ATOM   1567  O   PRO A  95     244.780 178.721 189.805  1.00 13.510          O  
ATOM   1568  CB  PRO A  95     245.619 178.005 192.799  1.00 20.760          C  
ATOM   1569  CG  PRO A  95     246.365 176.747 193.193  1.00 20.760          C  
ATOM   1570  CD  PRO A  95     245.300 175.674 193.270  1.00 20.760          C  
ATOM   1571  HA  PRO A  95     243.604 178.118 192.025  1.00 16.610          H  
ATOM   1572 1HB  PRO A  95     246.259 178.739 192.280  1.00 24.910          H  
ATOM   1573 2HB  PRO A  95     245.167 178.523 193.660  1.00 24.910          H  
ATOM   1574 1HG  PRO A  95     247.151 176.517 192.448  1.00 24.910          H  
ATOM   1575 2HG  PRO A  95     246.876 176.901 194.154  1.00 24.910          H  
ATOM   1576 1HD  PRO A  95     245.699 174.700 192.946  1.00 24.910          H  
ATOM   1577 2HD  PRO A  95     244.859 175.621 194.279  1.00 24.910          H  
ATOM   1578  N   ASP A  96     245.501 176.584 189.816  1.00 13.650          N  
ATOM   1579  CA  ASP A  96     246.052 176.596 188.458  1.00 13.550          C  
ATOM   1580  C   ASP A  96     245.002 176.924 187.399  1.00 13.500          C  
ATOM   1581  O   ASP A  96     245.327 177.261 186.253  1.00 13.550          O  
ATOM   1582  CB  ASP A  96     246.717 175.258 188.146  1.00 19.010          C  
ATOM   1583  CG  ASP A  96     248.026 175.017 188.912  1.00 19.010          C  
ATOM   1584  OD1 ASP A  96     248.586 175.940 189.458  1.00 19.010          O  
ATOM   1585  OD2 ASP A  96     248.444 173.884 188.948  1.00 19.010          O  
ATOM   1586  H   ASP A  96     245.613 175.718 190.330  1.00 16.380          H  
ATOM   1587  HA  ASP A  96     246.820 177.366 188.415  1.00 16.260          H  
ATOM   1588 1HB  ASP A  96     246.025 174.443 188.354  1.00 22.810          H  
ATOM   1589 2HB  ASP A  96     246.950 175.231 187.103  1.00 22.810          H  
ATOM   1590  N   GLN A  97     243.737 176.904 187.796  1.00 13.530          N  
ATOM   1591  CA  GLN A  97     242.663 177.253 186.889  1.00 13.630          C  
ATOM   1592  C   GLN A  97     242.905 178.639 186.323  1.00 13.350          C  
ATOM   1593  O   GLN A  97     242.491 178.923 185.217  1.00 13.310          O  
ATOM   1594  CB  GLN A  97     241.275 177.279 187.531  1.00 19.040          C  
ATOM   1595  CG  GLN A  97     241.000 178.446 188.501  1.00 19.040          C  
ATOM   1596  CD  GLN A  97     239.582 178.415 188.991  1.00 19.040          C  
ATOM   1597  OE1 GLN A  97     238.667 178.206 188.182  1.00 19.040          O  
ATOM   1598  NE2 GLN A  97     239.359 178.621 190.275  1.00 19.040          N  
ATOM   1599  H   GLN A  97     243.570 176.548 188.731  1.00 16.240          H  
ATOM   1600  HA  GLN A  97     242.649 176.535 186.072  1.00 16.360          H  
ATOM   1601 1HB  GLN A  97     240.525 177.319 186.740  1.00 22.850          H  
ATOM   1602 2HB  GLN A  97     241.114 176.353 188.067  1.00 22.850          H  
ATOM   1603 1HG  GLN A  97     241.671 178.396 189.357  1.00 22.850          H  
ATOM   1604 2HG  GLN A  97     241.124 179.400 187.989  1.00 22.850          H  
ATOM   1605 1HE2 GLN A  97     238.428 178.609 190.631  1.00 22.850          H  
ATOM   1606 2HE2 GLN A  97     240.128 178.786 190.938  1.00 22.850          H  
ATOM   1607  N   ASP A  98     243.653 179.509 187.005  1.00 13.280          N  
ATOM   1608  CA  ASP A  98     243.888 180.837 186.451  1.00 13.220          C  
ATOM   1609  C   ASP A  98     244.590 180.774 185.081  1.00 13.080          C  
ATOM   1610  O   ASP A  98     244.456 181.695 184.266  1.00 13.160          O  
ATOM   1611  CB  ASP A  98     244.706 181.685 187.419  1.00 18.530          C  
ATOM   1612  CG  ASP A  98     243.899 182.161 188.643  1.00 18.530          C  
ATOM   1613  OD1 ASP A  98     242.686 182.112 188.616  1.00 18.530          O  
ATOM   1614  OD2 ASP A  98     244.518 182.580 189.591  1.00 18.530          O  
ATOM   1615  H   ASP A  98     244.023 179.265 187.938  1.00 15.940          H  
ATOM   1616  HA  ASP A  98     242.923 181.320 186.316  1.00 15.860          H  
ATOM   1617 1HB  ASP A  98     245.556 181.100 187.775  1.00 22.240          H  
ATOM   1618 2HB  ASP A  98     245.101 182.554 186.896  1.00 22.240          H  
ATOM   1619  N   ILE A  99     245.353 179.693 184.845  1.00 13.010          N  
ATOM   1620  CA  ILE A  99     246.075 179.475 183.603  1.00 13.060          C  
ATOM   1621  C   ILE A  99     245.020 179.154 182.550  1.00 13.270          C  
ATOM   1622  O   ILE A  99     244.970 179.757 181.466  1.00 13.490          O  
ATOM   1623  CB  ILE A  99     247.038 178.263 183.764  1.00 18.260          C  
ATOM   1624  CG1 ILE A  99     248.122 178.583 184.816  1.00 18.260          C  
ATOM   1625  CG2 ILE A  99     247.694 177.900 182.435  1.00 18.260          C  
ATOM   1626  CD1 ILE A  99     248.916 177.365 185.271  1.00 18.260          C  
ATOM   1627  H   ILE A  99     245.395 178.962 185.551  1.00 15.610          H  
ATOM   1628  HA  ILE A  99     246.607 180.375 183.326  1.00 15.670          H  
ATOM   1629  HB  ILE A  99     246.479 177.409 184.112  1.00 21.920          H  
ATOM   1630 1HG1 ILE A  99     248.811 179.313 184.405  1.00 21.920          H  
ATOM   1631 2HG1 ILE A  99     247.638 179.014 185.692  1.00 21.920          H  
ATOM   1632 1HG2 ILE A  99     248.341 177.055 182.550  1.00 21.920          H  
ATOM   1633 2HG2 ILE A  99     246.942 177.662 181.701  1.00 21.920          H  
ATOM   1634 3HG2 ILE A  99     248.275 178.720 182.095  1.00 21.920          H  
ATOM   1635 1HD1 ILE A  99     249.641 177.671 186.024  1.00 21.920          H  
ATOM   1636 2HD1 ILE A  99     248.230 176.642 185.708  1.00 21.920          H  
ATOM   1637 3HD1 ILE A  99     249.441 176.907 184.448  1.00 21.920          H  
ATOM   1638  N   LEU A 100     244.149 178.213 182.914  1.00 13.350          N  
ATOM   1639  CA  LEU A 100     243.049 177.769 182.058  1.00 13.580          C  
ATOM   1640  C   LEU A 100     242.103 178.899 181.692  1.00 13.490          C  
ATOM   1641  O   LEU A 100     241.815 179.121 180.513  1.00 13.660          O  
ATOM   1642  CB  LEU A 100     242.244 176.677 182.780  1.00 18.920          C  
ATOM   1643  CG  LEU A 100     240.972 176.146 182.129  1.00 18.920          C  
ATOM   1644  CD1 LEU A 100     241.301 175.496 180.853  1.00 18.920          C  
ATOM   1645  CD2 LEU A 100     240.324 175.160 183.082  1.00 18.920          C  
ATOM   1646  H   LEU A 100     244.299 177.796 183.842  1.00 16.020          H  
ATOM   1647  HA  LEU A 100     243.482 177.372 181.141  1.00 16.300          H  
ATOM   1648 1HB  LEU A 100     242.884 175.829 182.894  1.00 22.700          H  
ATOM   1649 2HB  LEU A 100     241.976 177.027 183.763  1.00 22.700          H  
ATOM   1650  HG  LEU A 100     240.279 176.964 181.934  1.00 22.700          H  
ATOM   1651 1HD1 LEU A 100     240.397 175.096 180.390  1.00 22.700          H  
ATOM   1652 2HD1 LEU A 100     241.768 176.197 180.168  1.00 22.700          H  
ATOM   1653 3HD1 LEU A 100     241.969 174.702 181.076  1.00 22.700          H  
ATOM   1654 1HD2 LEU A 100     239.410 174.764 182.636  1.00 22.700          H  
ATOM   1655 2HD2 LEU A 100     241.007 174.339 183.284  1.00 22.700          H  
ATOM   1656 3HD2 LEU A 100     240.083 175.660 184.024  1.00 22.700          H  
ATOM   1657  N   VAL A 101     241.643 179.614 182.713  1.00 13.320          N  
ATOM   1658  CA  VAL A 101     240.676 180.686 182.604  1.00 13.390          C  
ATOM   1659  C   VAL A 101     241.211 181.833 181.782  1.00 13.480          C  
ATOM   1660  O   VAL A 101     240.512 182.345 180.908  1.00 13.680          O  
ATOM   1661  CB  VAL A 101     240.260 181.177 184.003  1.00 18.720          C  
ATOM   1662  CG1 VAL A 101     239.413 182.428 183.896  1.00 18.720          C  
ATOM   1663  CG2 VAL A 101     239.473 180.066 184.726  1.00 18.720          C  
ATOM   1664  H   VAL A 101     241.977 179.361 183.634  1.00 15.980          H  
ATOM   1665  HA  VAL A 101     239.792 180.286 182.112  1.00 16.070          H  
ATOM   1666  HB  VAL A 101     241.156 181.419 184.578  1.00 22.460          H  
ATOM   1667 1HG1 VAL A 101     239.132 182.756 184.894  1.00 22.460          H  
ATOM   1668 2HG1 VAL A 101     239.967 183.221 183.407  1.00 22.460          H  
ATOM   1669 3HG1 VAL A 101     238.512 182.206 183.319  1.00 22.460          H  
ATOM   1670 1HG2 VAL A 101     239.190 180.403 185.726  1.00 22.460          H  
ATOM   1671 2HG2 VAL A 101     238.577 179.828 184.154  1.00 22.460          H  
ATOM   1672 3HG2 VAL A 101     240.083 179.175 184.810  1.00 22.460          H  
ATOM   1673  N   GLY A 102     242.445 182.258 182.037  1.00 13.440          N  
ATOM   1674  CA  GLY A 102     243.013 183.358 181.282  1.00 13.670          C  
ATOM   1675  C   GLY A 102     242.873 183.101 179.786  1.00 13.920          C  
ATOM   1676  O   GLY A 102     242.374 183.970 179.038  1.00 14.200          O  
ATOM   1677  H   GLY A 102     243.006 181.842 182.783  1.00 16.130          H  
ATOM   1678 1HA  GLY A 102     242.513 184.284 181.556  1.00 16.400          H  
ATOM   1679 2HA  GLY A 102     244.067 183.462 181.544  1.00 16.400          H  
ATOM   1680  N   LEU A 103     243.336 181.927 179.343  1.00 13.920          N  
ATOM   1681  CA  LEU A 103     243.266 181.585 177.938  1.00 14.240          C  
ATOM   1682  C   LEU A 103     241.835 181.312 177.464  1.00 14.260          C  
ATOM   1683  O   LEU A 103     241.486 181.682 176.339  1.00 14.550          O  
ATOM   1684  CB  LEU A 103     244.173 180.410 177.631  1.00 19.810          C  
ATOM   1685  CG  LEU A 103     244.286 179.984 176.148  1.00 19.810          C  
ATOM   1686  CD1 LEU A 103     244.797 181.161 175.254  1.00 19.810          C  
ATOM   1687  CD2 LEU A 103     245.233 178.842 176.109  1.00 19.810          C  
ATOM   1688  H   LEU A 103     243.747 181.257 180.014  1.00 16.700          H  
ATOM   1689  HA  LEU A 103     243.636 182.447 177.392  1.00 17.090          H  
ATOM   1690 1HB  LEU A 103     245.174 180.646 177.991  1.00 23.770          H  
ATOM   1691 2HB  LEU A 103     243.807 179.548 178.200  1.00 23.770          H  
ATOM   1692  HG  LEU A 103     243.319 179.672 175.768  1.00 23.770          H  
ATOM   1693 1HD1 LEU A 103     244.890 180.816 174.225  1.00 23.770          H  
ATOM   1694 2HD1 LEU A 103     244.099 181.992 175.276  1.00 23.770          H  
ATOM   1695 3HD1 LEU A 103     245.756 181.494 175.607  1.00 23.770          H  
ATOM   1696 1HD2 LEU A 103     245.365 178.491 175.098  1.00 23.770          H  
ATOM   1697 2HD2 LEU A 103     246.174 179.166 176.506  1.00 23.770          H  
ATOM   1698 3HD2 LEU A 103     244.840 178.054 176.717  1.00 23.770          H  
ATOM   1699  N   CYS A 104     241.006 180.636 178.275  1.00 14.050          N  
ATOM   1700  CA  CYS A 104     239.652 180.341 177.834  1.00 14.170          C  
ATOM   1701  C   CYS A 104     238.876 181.616 177.561  1.00 14.290          C  
ATOM   1702  O   CYS A 104     238.147 181.677 176.571  1.00 14.550          O  
ATOM   1703  CB  CYS A 104     238.873 179.535 178.868  1.00 19.790          C  
ATOM   1704  SG  CYS A 104     239.414 177.836 179.055  1.00 19.790          S  
ATOM   1705  H   CYS A 104     241.324 180.307 179.189  1.00 16.860          H  
ATOM   1706  HA  CYS A 104     239.709 179.761 176.915  1.00 17.000          H  
ATOM   1707 1HB  CYS A 104     238.963 180.023 179.838  1.00 23.750          H  
ATOM   1708 2HB  CYS A 104     237.817 179.527 178.602  1.00 23.750          H  
ATOM   1709  HG  CYS A 104     240.578 178.141 179.692  1.00 23.750          H  
ATOM   1710  N   ARG A 105     239.041 182.635 178.412  1.00 14.190          N  
ATOM   1711  CA  ARG A 105     238.345 183.895 178.204  1.00 14.430          C  
ATOM   1712  C   ARG A 105     238.753 184.527 176.879  1.00 14.800          C  
ATOM   1713  O   ARG A 105     237.890 184.989 176.131  1.00 15.090          O  
ATOM   1714  CB  ARG A 105     238.622 184.841 179.354  1.00 20.110          C  
ATOM   1715  CG  ARG A 105     237.925 184.471 180.661  1.00 20.110          C  
ATOM   1716  CD  ARG A 105     238.293 185.389 181.753  1.00 20.110          C  
ATOM   1717  NE  ARG A 105     237.530 185.110 182.964  1.00 20.110          N  
ATOM   1718  CZ  ARG A 105     237.834 185.539 184.207  1.00 20.110          C  
ATOM   1719  NH1 ARG A 105     238.918 186.262 184.434  1.00 20.110          N  
ATOM   1720  NH2 ARG A 105     237.030 185.220 185.200  1.00 20.110          N  
ATOM   1721  H   ARG A 105     239.636 182.513 179.237  1.00 17.030          H  
ATOM   1722  HA  ARG A 105     237.274 183.697 178.176  1.00 17.320          H  
ATOM   1723 1HB  ARG A 105     239.695 184.831 179.559  1.00 24.130          H  
ATOM   1724 2HB  ARG A 105     238.354 185.855 179.077  1.00 24.130          H  
ATOM   1725 1HG  ARG A 105     236.847 184.484 180.538  1.00 24.130          H  
ATOM   1726 2HG  ARG A 105     238.229 183.469 180.953  1.00 24.130          H  
ATOM   1727 1HD  ARG A 105     239.354 185.264 181.969  1.00 24.130          H  
ATOM   1728 2HD  ARG A 105     238.094 186.417 181.449  1.00 24.130          H  
ATOM   1729  HE  ARG A 105     236.678 184.559 182.863  1.00 24.130          H  
ATOM   1730 1HH1 ARG A 105     239.535 186.507 183.676  1.00 24.130          H  
ATOM   1731 2HH1 ARG A 105     239.129 186.574 185.372  1.00 24.130          H  
ATOM   1732 1HH2 ARG A 105     236.176 184.669 185.005  1.00 24.130          H  
ATOM   1733 2HH2 ARG A 105     237.224 185.524 186.139  1.00 24.130          H  
ATOM   1734  N   LEU A 106     240.049 184.469 176.539  1.00 14.870          N  
ATOM   1735  CA  LEU A 106     240.515 185.025 175.271  1.00 15.290          C  
ATOM   1736  C   LEU A 106     239.884 184.277 174.117  1.00 15.420          C  
ATOM   1737  O   LEU A 106     239.391 184.897 173.156  1.00 15.750          O  
ATOM   1738  CB  LEU A 106     242.045 184.876 175.171  1.00 21.240          C  
ATOM   1739  CG  LEU A 106     242.842 185.513 173.947  1.00 21.240          C  
ATOM   1740  CD1 LEU A 106     242.786 184.592 172.696  1.00 21.240          C  
ATOM   1741  CD2 LEU A 106     242.312 186.900 173.629  1.00 21.240          C  
ATOM   1742  H   LEU A 106     240.730 184.125 177.224  1.00 17.840          H  
ATOM   1743  HA  LEU A 106     240.230 186.070 175.230  1.00 18.350          H  
ATOM   1744 1HB  LEU A 106     242.448 185.275 176.062  1.00 25.490          H  
ATOM   1745 2HB  LEU A 106     242.274 183.814 175.167  1.00 25.490          H  
ATOM   1746  HG  LEU A 106     243.868 185.596 174.231  1.00 25.490          H  
ATOM   1747 1HD1 LEU A 106     243.374 185.043 171.898  1.00 25.490          H  
ATOM   1748 2HD1 LEU A 106     243.202 183.616 172.946  1.00 25.490          H  
ATOM   1749 3HD1 LEU A 106     241.788 184.463 172.335  1.00 25.490          H  
ATOM   1750 1HD2 LEU A 106     242.900 187.329 172.816  1.00 25.490          H  
ATOM   1751 2HD2 LEU A 106     241.269 186.847 173.319  1.00 25.490          H  
ATOM   1752 3HD2 LEU A 106     242.396 187.535 174.510  1.00 25.490          H  
ATOM   1753  N   ARG A 107     239.932 182.946 174.171  1.00 15.230          N  
ATOM   1754  CA  ARG A 107     239.389 182.146 173.092  1.00 15.400          C  
ATOM   1755  C   ARG A 107     237.897 182.418 172.898  1.00 15.520          C  
ATOM   1756  O   ARG A 107     237.437 182.543 171.754  1.00 15.860          O  
ATOM   1757  CB  ARG A 107     239.642 180.668 173.351  1.00 21.490          C  
ATOM   1758  CG  ARG A 107     241.112 180.226 173.186  1.00 21.490          C  
ATOM   1759  CD  ARG A 107     241.307 178.789 173.535  1.00 21.490          C  
ATOM   1760  NE  ARG A 107     242.677 178.335 173.255  1.00 21.490          N  
ATOM   1761  CZ  ARG A 107     243.170 177.094 173.530  1.00 21.490          C  
ATOM   1762  NH1 ARG A 107     242.445 176.173 174.108  1.00 21.490          N  
ATOM   1763  NH2 ARG A 107     244.403 176.770 173.215  1.00 21.490          N  
ATOM   1764  H   ARG A 107     240.366 182.490 174.983  1.00 18.280          H  
ATOM   1765  HA  ARG A 107     239.910 182.418 172.176  1.00 18.480          H  
ATOM   1766 1HB  ARG A 107     239.341 180.431 174.373  1.00 25.790          H  
ATOM   1767 2HB  ARG A 107     239.031 180.069 172.680  1.00 25.790          H  
ATOM   1768 1HG  ARG A 107     241.423 180.375 172.154  1.00 25.790          H  
ATOM   1769 2HG  ARG A 107     241.745 180.826 173.844  1.00 25.790          H  
ATOM   1770 1HD  ARG A 107     241.113 178.659 174.602  1.00 25.790          H  
ATOM   1771 2HD  ARG A 107     240.616 178.178 172.956  1.00 25.790          H  
ATOM   1772  HE  ARG A 107     243.299 178.995 172.808  1.00 25.790          H  
ATOM   1773 1HH1 ARG A 107     241.492 176.351 174.373  1.00 25.790          H  
ATOM   1774 2HH1 ARG A 107     242.892 175.254 174.277  1.00 25.790          H  
ATOM   1775 1HH2 ARG A 107     245.017 177.438 172.763  1.00 25.790          H  
ATOM   1776 2HH2 ARG A 107     244.719 175.809 173.441  1.00 25.790          H  
ATOM   1777  N   GLN A 108     237.151 182.552 174.002  1.00 15.300          N  
ATOM   1778  CA  GLN A 108     235.727 182.834 173.913  1.00 15.480          C  
ATOM   1779  C   GLN A 108     235.483 184.205 173.304  1.00 15.890          C  
ATOM   1780  O   GLN A 108     234.636 184.353 172.420  1.00 15.860          O  
ATOM   1781  CB  GLN A 108     235.097 182.766 175.303  1.00 21.600          C  
ATOM   1782  CG  GLN A 108     235.008 181.369 175.880  1.00 21.600          C  
ATOM   1783  CD  GLN A 108     234.591 181.386 177.326  1.00 21.600          C  
ATOM   1784  OE1 GLN A 108     234.588 182.442 177.962  1.00 21.600          O  
ATOM   1785  NE2 GLN A 108     234.245 180.225 177.861  1.00 21.600          N  
ATOM   1786  H   GLN A 108     237.577 182.406 174.923  1.00 18.360          H  
ATOM   1787  HA  GLN A 108     235.266 182.086 173.278  1.00 18.580          H  
ATOM   1788 1HB  GLN A 108     235.691 183.372 175.988  1.00 25.920          H  
ATOM   1789 2HB  GLN A 108     234.097 183.190 175.275  1.00 25.920          H  
ATOM   1790 1HG  GLN A 108     234.257 180.816 175.318  1.00 25.920          H  
ATOM   1791 2HG  GLN A 108     235.968 180.875 175.794  1.00 25.920          H  
ATOM   1792 1HE2 GLN A 108     233.964 180.178 178.820  1.00 25.920          H  
ATOM   1793 2HE2 GLN A 108     234.267 179.390 177.308  1.00 25.920          H  
ATOM   1794  N   CYS A 109     236.257 185.215 173.695  1.00 16.380          N  
ATOM   1795  CA  CYS A 109     236.036 186.532 173.120  1.00 16.910          C  
ATOM   1796  C   CYS A 109     236.327 186.510 171.624  1.00 17.050          C  
ATOM   1797  O   CYS A 109     235.560 187.029 170.812  1.00 17.100          O  
ATOM   1798  CB  CYS A 109     236.964 187.561 173.763  1.00 23.460          C  
ATOM   1799  SG  CYS A 109     236.603 187.944 175.477  1.00 23.460          S  
ATOM   1800  H   CYS A 109     236.944 185.082 174.448  1.00 19.660          H  
ATOM   1801  HA  CYS A 109     234.997 186.817 173.287  1.00 20.290          H  
ATOM   1802 1HB  CYS A 109     237.988 187.182 173.723  1.00 28.150          H  
ATOM   1803 2HB  CYS A 109     236.933 188.491 173.196  1.00 28.150          H  
ATOM   1804  HG  CYS A 109     235.523 188.749 175.264  1.00 28.150          H  
ATOM   1805  N   SER A 110     237.421 185.836 171.253  1.00 17.190          N  
ATOM   1806  CA  SER A 110     237.898 185.743 169.875  1.00 17.480          C  
ATOM   1807  C   SER A 110     236.882 185.047 168.977  1.00 17.480          C  
ATOM   1808  O   SER A 110     236.689 185.417 167.816  1.00 17.960          O  
ATOM   1809  CB  SER A 110     239.208 184.977 169.855  1.00 24.360          C  
ATOM   1810  OG  SER A 110     240.205 185.671 170.563  1.00 24.360          O  
ATOM   1811  H   SER A 110     238.002 185.411 171.978  1.00 20.630          H  
ATOM   1812  HA  SER A 110     238.064 186.752 169.499  1.00 20.980          H  
ATOM   1813 1HB  SER A 110     239.065 183.994 170.294  1.00 29.230          H  
ATOM   1814 2HB  SER A 110     239.523 184.833 168.824  1.00 29.230          H  
ATOM   1815  HG  SER A 110     239.979 185.534 171.510  1.00 29.230          H  
ATOM   1816  N   SER A 111     236.199 184.064 169.555  1.00 17.010          N  
ATOM   1817  CA  SER A 111     235.203 183.222 168.911  1.00 17.050          C  
ATOM   1818  C   SER A 111     233.793 183.825 168.914  1.00 17.020          C  
ATOM   1819  O   SER A 111     232.859 183.195 168.408  1.00 17.250          O  
ATOM   1820  CB  SER A 111     235.150 181.892 169.634  1.00 23.850          C  
ATOM   1821  OG  SER A 111     236.377 181.217 169.567  1.00 23.850          O  
ATOM   1822  H   SER A 111     236.467 183.805 170.508  1.00 20.410          H  
ATOM   1823  HA  SER A 111     235.508 183.065 167.878  1.00 20.460          H  
ATOM   1824 1HB  SER A 111     234.890 182.070 170.676  1.00 28.620          H  
ATOM   1825 2HB  SER A 111     234.367 181.275 169.199  1.00 28.620          H  
ATOM   1826  HG  SER A 111     236.938 181.631 170.261  1.00 28.620          H  
ATOM   1827  N   GLU A 112     233.637 185.023 169.499  1.00 16.830          N  
ATOM   1828  CA  GLU A 112     232.362 185.723 169.680  1.00 16.890          C  
ATOM   1829  C   GLU A 112     231.397 184.978 170.607  1.00 16.570          C  
ATOM   1830  O   GLU A 112     230.178 184.982 170.401  1.00 16.410          O  
ATOM   1831  CB  GLU A 112     231.658 185.979 168.333  1.00 23.620          C  
ATOM   1832  CG  GLU A 112     232.433 186.842 167.338  1.00 23.620          C  
ATOM   1833  CD  GLU A 112     231.651 187.098 166.063  1.00 23.620          C  
ATOM   1834  OE1 GLU A 112     230.675 186.420 165.856  1.00 23.620          O  
ATOM   1835  OE2 GLU A 112     232.033 187.961 165.307  1.00 23.620          O  
ATOM   1836  H   GLU A 112     234.464 185.500 169.871  1.00 20.200          H  
ATOM   1837  HA  GLU A 112     232.589 186.685 170.135  1.00 20.270          H  
ATOM   1838 1HB  GLU A 112     231.402 185.043 167.849  1.00 28.350          H  
ATOM   1839 2HB  GLU A 112     230.719 186.496 168.525  1.00 28.350          H  
ATOM   1840 1HG  GLU A 112     232.670 187.793 167.810  1.00 28.350          H  
ATOM   1841 2HG  GLU A 112     233.371 186.343 167.094  1.00 28.350          H  
ATOM   1842  N   ILE A 113     231.945 184.375 171.651  1.00 16.590          N  
ATOM   1843  CA  ILE A 113     231.192 183.679 172.669  1.00 16.440          C  
ATOM   1844  C   ILE A 113     231.214 184.527 173.914  1.00 16.130          C  
ATOM   1845  O   ILE A 113     232.279 184.786 174.472  1.00 16.050          O  
ATOM   1846  CB  ILE A 113     231.838 182.313 172.969  1.00 23.080          C  
ATOM   1847  CG1 ILE A 113     231.840 181.458 171.682  1.00 23.080          C  
ATOM   1848  CG2 ILE A 113     231.140 181.625 174.154  1.00 23.080          C  
ATOM   1849  CD1 ILE A 113     232.677 180.197 171.762  1.00 23.080          C  
ATOM   1850  H   ILE A 113     232.954 184.419 171.775  1.00 19.910          H  
ATOM   1851  HA  ILE A 113     230.164 183.548 172.340  1.00 19.730          H  
ATOM   1852  HB  ILE A 113     232.868 182.476 173.226  1.00 27.690          H  
ATOM   1853 1HG1 ILE A 113     230.816 181.185 171.443  1.00 27.690          H  
ATOM   1854 2HG1 ILE A 113     232.228 182.062 170.865  1.00 27.690          H  
ATOM   1855 1HG2 ILE A 113     231.617 180.681 174.379  1.00 27.690          H  
ATOM   1856 2HG2 ILE A 113     231.197 182.258 175.043  1.00 27.690          H  
ATOM   1857 3HG2 ILE A 113     230.100 181.452 173.898  1.00 27.690          H  
ATOM   1858 1HD1 ILE A 113     232.624 179.674 170.806  1.00 27.690          H  
ATOM   1859 2HD1 ILE A 113     233.713 180.457 171.972  1.00 27.690          H  
ATOM   1860 3HD1 ILE A 113     232.309 179.543 172.541  1.00 27.690          H  
ATOM   1861  N   PHE A 114     230.056 184.956 174.390  1.00 16.100          N  
ATOM   1862  CA  PHE A 114     230.123 185.827 175.539  1.00 15.940          C  
ATOM   1863  C   PHE A 114     229.380 185.286 176.731  1.00 15.930          C  
ATOM   1864  O   PHE A 114     228.338 184.630 176.612  1.00 16.090          O  
ATOM   1865  CB  PHE A 114     229.650 187.213 175.169  1.00 22.380          C  
ATOM   1866  CG  PHE A 114     230.490 187.787 174.071  1.00 22.380          C  
ATOM   1867  CD1 PHE A 114     230.015 187.806 172.767  1.00 22.380          C  
ATOM   1868  CD2 PHE A 114     231.777 188.257 174.313  1.00 22.380          C  
ATOM   1869  CE1 PHE A 114     230.787 188.298 171.745  1.00 22.380          C  
ATOM   1870  CE2 PHE A 114     232.548 188.740 173.283  1.00 22.380          C  
ATOM   1871  CZ  PHE A 114     232.056 188.765 172.004  1.00 22.380          C  
ATOM   1872  H   PHE A 114     229.185 184.724 173.933  1.00 19.320          H  
ATOM   1873  HA  PHE A 114     231.160 185.927 175.842  1.00 19.130          H  
ATOM   1874 1HB  PHE A 114     228.608 187.197 174.853  1.00 26.860          H  
ATOM   1875 2HB  PHE A 114     229.741 187.853 176.031  1.00 26.860          H  
ATOM   1876  HD1 PHE A 114     229.015 187.426 172.555  1.00 26.860          H  
ATOM   1877  HD2 PHE A 114     232.193 188.242 175.328  1.00 26.860          H  
ATOM   1878  HE1 PHE A 114     230.396 188.309 170.727  1.00 26.860          H  
ATOM   1879  HE2 PHE A 114     233.558 189.102 173.490  1.00 26.860          H  
ATOM   1880  HZ  PHE A 114     232.672 189.148 171.192  1.00 26.860          H  
ATOM   1881  N   ARG A 115     229.935 185.601 177.881  1.00 15.870          N  
ATOM   1882  CA  ARG A 115     229.433 185.230 179.183  1.00 15.950          C  
ATOM   1883  C   ARG A 115     229.477 186.469 180.085  1.00 15.960          C  
ATOM   1884  O   ARG A 115     230.276 187.368 179.806  1.00 16.110          O  
ATOM   1885  CB  ARG A 115     230.313 184.106 179.742  1.00 22.300          C  
ATOM   1886  CG  ARG A 115     230.301 182.807 178.920  1.00 22.300          C  
ATOM   1887  CD  ARG A 115     228.995 182.096 179.011  1.00 22.300          C  
ATOM   1888  NE  ARG A 115     229.016 180.838 178.295  1.00 22.300          N  
ATOM   1889  CZ  ARG A 115     228.722 180.680 176.980  1.00 22.300          C  
ATOM   1890  NH1 ARG A 115     228.386 181.710 176.213  1.00 22.300          N  
ATOM   1891  NH2 ARG A 115     228.771 179.465 176.451  1.00 22.300          N  
ATOM   1892  H   ARG A 115     230.802 186.120 177.829  1.00 19.040          H  
ATOM   1893  HA  ARG A 115     228.414 184.887 179.061  1.00 19.140          H  
ATOM   1894 1HB  ARG A 115     231.349 184.448 179.766  1.00 26.760          H  
ATOM   1895 2HB  ARG A 115     230.045 183.850 180.753  1.00 26.760          H  
ATOM   1896 1HG  ARG A 115     230.518 183.015 177.878  1.00 26.760          H  
ATOM   1897 2HG  ARG A 115     231.069 182.138 179.310  1.00 26.760          H  
ATOM   1898 1HD  ARG A 115     228.780 181.884 180.057  1.00 26.760          H  
ATOM   1899 2HD  ARG A 115     228.196 182.702 178.601  1.00 26.760          H  
ATOM   1900  HE  ARG A 115     229.262 180.010 178.822  1.00 26.760          H  
ATOM   1901 1HH1 ARG A 115     228.342 182.677 176.575  1.00 26.760          H  
ATOM   1902 2HH1 ARG A 115     228.168 181.556 175.244  1.00 26.760          H  
ATOM   1903 1HH2 ARG A 115     229.022 178.671 177.025  1.00 26.760          H  
ATOM   1904 2HH2 ARG A 115     228.552 179.328 175.475  1.00 26.760          H  
ATOM   1905  N   PRO A 116     228.700 186.529 181.186  1.00 15.910          N  
ATOM   1906  CA  PRO A 116     228.652 187.611 182.168  1.00 16.000          C  
ATOM   1907  C   PRO A 116     230.012 188.115 182.658  1.00 16.320          C  
ATOM   1908  O   PRO A 116     230.130 189.282 183.000  1.00 16.800          O  
ATOM   1909  CB  PRO A 116     227.847 186.981 183.304  1.00 24.000          C  
ATOM   1910  CG  PRO A 116     226.924 186.001 182.613  1.00 24.000          C  
ATOM   1911  CD  PRO A 116     227.730 185.424 181.485  1.00 24.000          C  
ATOM   1912  HA  PRO A 116     228.088 188.451 181.741  1.00 19.200          H  
ATOM   1913 1HB  PRO A 116     228.526 186.502 184.026  1.00 28.800          H  
ATOM   1914 2HB  PRO A 116     227.300 187.762 183.850  1.00 28.800          H  
ATOM   1915 1HG  PRO A 116     226.589 185.231 183.328  1.00 28.800          H  
ATOM   1916 2HG  PRO A 116     226.017 186.518 182.262  1.00 28.800          H  
ATOM   1917 1HD  PRO A 116     228.225 184.512 181.823  1.00 28.800          H  
ATOM   1918 2HD  PRO A 116     227.038 185.248 180.653  1.00 28.800          H  
ATOM   1919  N   GLU A 117     231.040 187.266 182.701  1.00 16.180          N  
ATOM   1920  CA  GLU A 117     232.353 187.721 183.159  1.00 16.460          C  
ATOM   1921  C   GLU A 117     233.099 188.545 182.093  1.00 16.140          C  
ATOM   1922  O   GLU A 117     234.090 189.214 182.394  1.00 15.940          O  
ATOM   1923  CB  GLU A 117     233.206 186.517 183.565  1.00 22.930          C  
ATOM   1924  CG  GLU A 117     232.697 185.776 184.799  1.00 22.930          C  
ATOM   1925  CD  GLU A 117     233.557 184.595 185.176  1.00 22.930          C  
ATOM   1926  OE1 GLU A 117     234.429 184.252 184.409  1.00 22.930          O  
ATOM   1927  OE2 GLU A 117     233.357 184.047 186.229  1.00 22.930          O  
ATOM   1928  H   GLU A 117     230.946 186.290 182.466  1.00 19.420          H  
ATOM   1929  HA  GLU A 117     232.209 188.355 184.033  1.00 19.750          H  
ATOM   1930 1HB  GLU A 117     233.251 185.810 182.736  1.00 27.520          H  
ATOM   1931 2HB  GLU A 117     234.229 186.847 183.768  1.00 27.520          H  
ATOM   1932 1HG  GLU A 117     232.664 186.472 185.636  1.00 27.520          H  
ATOM   1933 2HG  GLU A 117     231.679 185.433 184.610  1.00 27.520          H  
ATOM   1934  N   LEU A 118     232.656 188.444 180.841  1.00 16.220          N  
ATOM   1935  CA  LEU A 118     233.288 189.110 179.710  1.00 16.070          C  
ATOM   1936  C   LEU A 118     232.489 190.339 179.293  1.00 16.180          C  
ATOM   1937  O   LEU A 118     233.049 191.384 178.928  1.00 16.660          O  
ATOM   1938  CB  LEU A 118     233.342 188.134 178.524  1.00 22.560          C  
ATOM   1939  CG  LEU A 118     234.098 186.800 178.754  1.00 22.560          C  
ATOM   1940  CD1 LEU A 118     233.972 185.916 177.494  1.00 22.560          C  
ATOM   1941  CD2 LEU A 118     235.546 187.074 179.073  1.00 22.560          C  
ATOM   1942  H   LEU A 118     231.817 187.901 180.674  1.00 19.460          H  
ATOM   1943  HA  LEU A 118     234.284 189.440 179.990  1.00 19.280          H  
ATOM   1944 1HB  LEU A 118     232.326 187.901 178.217  1.00 27.070          H  
ATOM   1945 2HB  LEU A 118     233.834 188.638 177.698  1.00 27.070          H  
ATOM   1946  HG  LEU A 118     233.650 186.259 179.587  1.00 27.070          H  
ATOM   1947 1HD1 LEU A 118     234.501 184.979 177.657  1.00 27.070          H  
ATOM   1948 2HD1 LEU A 118     232.937 185.704 177.292  1.00 27.070          H  
ATOM   1949 3HD1 LEU A 118     234.402 186.418 176.634  1.00 27.070          H  
ATOM   1950 1HD2 LEU A 118     236.032 186.139 179.215  1.00 27.070          H  
ATOM   1951 2HD2 LEU A 118     236.011 187.604 178.257  1.00 27.070          H  
ATOM   1952 3HD2 LEU A 118     235.635 187.666 179.979  1.00 27.070          H  
ATOM   1953  N   LEU A 119     231.172 190.249 179.438  1.00 15.870          N  
ATOM   1954  CA  LEU A 119     230.269 191.285 178.958  1.00 16.110          C  
ATOM   1955  C   LEU A 119     230.484 192.706 179.513  1.00 16.530          C  
ATOM   1956  O   LEU A 119     230.395 193.651 178.738  1.00 16.770          O  
ATOM   1957  CB  LEU A 119     228.814 190.829 179.162  1.00 22.460          C  
ATOM   1958  CG  LEU A 119     228.323 189.645 178.254  1.00 22.460          C  
ATOM   1959  CD1 LEU A 119     226.972 189.164 178.743  1.00 22.460          C  
ATOM   1960  CD2 LEU A 119     228.212 190.102 176.801  1.00 22.460          C  
ATOM   1961  H   LEU A 119     230.788 189.371 179.800  1.00 19.040          H  
ATOM   1962  HA  LEU A 119     230.442 191.363 177.886  1.00 19.330          H  
ATOM   1963 1HB  LEU A 119     228.690 190.500 180.187  1.00 26.950          H  
ATOM   1964 2HB  LEU A 119     228.154 191.679 178.993  1.00 26.950          H  
ATOM   1965  HG  LEU A 119     229.019 188.825 178.316  1.00 26.950          H  
ATOM   1966 1HD1 LEU A 119     226.639 188.334 178.118  1.00 26.950          H  
ATOM   1967 2HD1 LEU A 119     227.049 188.826 179.765  1.00 26.950          H  
ATOM   1968 3HD1 LEU A 119     226.252 189.977 178.685  1.00 26.950          H  
ATOM   1969 1HD2 LEU A 119     227.854 189.277 176.192  1.00 26.950          H  
ATOM   1970 2HD2 LEU A 119     227.506 190.928 176.731  1.00 26.950          H  
ATOM   1971 3HD2 LEU A 119     229.171 190.418 176.429  1.00 26.950          H  
ATOM   1972  N   PRO A 120     230.872 192.942 180.791  1.00 16.750          N  
ATOM   1973  CA  PRO A 120     231.092 194.271 181.344  1.00 17.250          C  
ATOM   1974  C   PRO A 120     232.121 195.084 180.557  1.00 17.360          C  
ATOM   1975  O   PRO A 120     232.186 196.305 180.724  1.00 17.500          O  
ATOM   1976  CB  PRO A 120     231.582 193.971 182.764  1.00 25.880          C  
ATOM   1977  CG  PRO A 120     230.978 192.631 183.087  1.00 25.880          C  
ATOM   1978  CD  PRO A 120     230.997 191.878 181.786  1.00 25.880          C  
ATOM   1979  HA  PRO A 120     230.131 194.801 181.376  1.00 20.700          H  
ATOM   1980 1HB  PRO A 120     232.681 193.955 182.780  1.00 31.050          H  
ATOM   1981 2HB  PRO A 120     231.260 194.769 183.449  1.00 31.050          H  
ATOM   1982 1HG  PRO A 120     231.568 192.113 183.867  1.00 31.050          H  
ATOM   1983 2HG  PRO A 120     229.964 192.752 183.488  1.00 31.050          H  
ATOM   1984 1HD  PRO A 120     231.953 191.355 181.727  1.00 31.050          H  
ATOM   1985 2HD  PRO A 120     230.146 191.228 181.739  1.00 31.050          H  
ATOM   1986  N   THR A 121     232.973 194.422 179.765  1.00 17.440          N  
ATOM   1987  CA  THR A 121     233.954 195.140 178.976  1.00 17.730          C  
ATOM   1988  C   THR A 121     233.662 194.896 177.502  1.00 18.220          C  
ATOM   1989  O   THR A 121     233.615 195.832 176.699  1.00 18.510          O  
ATOM   1990  CB  THR A 121     235.393 194.699 179.316  1.00 24.710          C  
ATOM   1991  OG1 THR A 121     235.569 193.300 179.027  1.00 24.710          O  
ATOM   1992  CG2 THR A 121     235.632 194.923 180.799  1.00 24.710          C  
ATOM   1993  H   THR A 121     232.931 193.408 179.655  1.00 20.930          H  
ATOM   1994  HA  THR A 121     233.858 196.208 179.168  1.00 21.280          H  
ATOM   1995  HB  THR A 121     236.105 195.282 178.732  1.00 29.650          H  
ATOM   1996  HG1 THR A 121     235.719 193.162 178.071  1.00 29.650          H  
ATOM   1997 1HG2 THR A 121     236.646 194.616 181.051  1.00 29.650          H  
ATOM   1998 2HG2 THR A 121     235.500 195.979 181.033  1.00 29.650          H  
ATOM   1999 3HG2 THR A 121     234.925 194.333 181.378  1.00 29.650          H  
ATOM   2000  N   ASP A 122     233.383 193.636 177.136  1.00 18.470          N  
ATOM   2001  CA  ASP A 122     233.153 193.279 175.737  1.00 18.890          C  
ATOM   2002  C   ASP A 122     231.962 193.989 175.116  1.00 19.060          C  
ATOM   2003  O   ASP A 122     231.963 194.254 173.905  1.00 19.510          O  
ATOM   2004  CB  ASP A 122     232.992 191.774 175.550  1.00 26.280          C  
ATOM   2005  CG  ASP A 122     234.304 191.018 175.714  1.00 26.280          C  
ATOM   2006  OD1 ASP A 122     235.340 191.632 175.825  1.00 26.280          O  
ATOM   2007  OD2 ASP A 122     234.268 189.819 175.663  1.00 26.280          O  
ATOM   2008  H   ASP A 122     233.405 192.889 177.832  1.00 22.160          H  
ATOM   2009  HA  ASP A 122     234.037 193.578 175.173  1.00 22.670          H  
ATOM   2010 1HB  ASP A 122     232.280 191.393 176.278  1.00 31.530          H  
ATOM   2011 2HB  ASP A 122     232.586 191.572 174.560  1.00 31.530          H  
ATOM   2012  N   LYS A 123     230.972 194.379 175.935  1.00 18.820          N  
ATOM   2013  CA  LYS A 123     229.782 195.047 175.434  1.00 19.040          C  
ATOM   2014  C   LYS A 123     230.098 196.294 174.610  1.00 19.000          C  
ATOM   2015  O   LYS A 123     229.303 196.676 173.747  1.00 19.180          O  
ATOM   2016  CB  LYS A 123     228.853 195.415 176.592  1.00 26.570          C  
ATOM   2017  CG  LYS A 123     229.396 196.501 177.539  1.00 26.570          C  
ATOM   2018  CD  LYS A 123     228.447 196.741 178.704  1.00 26.570          C  
ATOM   2019  CE  LYS A 123     228.962 197.843 179.615  1.00 26.570          C  
ATOM   2020  NZ  LYS A 123     228.058 198.076 180.778  1.00 26.570          N  
ATOM   2021  H   LYS A 123     230.990 194.131 176.929  1.00 22.580          H  
ATOM   2022  HA  LYS A 123     229.249 194.351 174.815  1.00 22.850          H  
ATOM   2023 1HB  LYS A 123     227.903 195.763 176.190  1.00 31.880          H  
ATOM   2024 2HB  LYS A 123     228.647 194.524 177.181  1.00 31.880          H  
ATOM   2025 1HG  LYS A 123     230.376 196.198 177.923  1.00 31.880          H  
ATOM   2026 2HG  LYS A 123     229.512 197.435 176.996  1.00 31.880          H  
ATOM   2027 1HD  LYS A 123     227.463 197.013 178.323  1.00 31.880          H  
ATOM   2028 2HD  LYS A 123     228.357 195.816 179.281  1.00 31.880          H  
ATOM   2029 1HE  LYS A 123     229.948 197.562 179.984  1.00 31.880          H  
ATOM   2030 2HE  LYS A 123     229.049 198.766 179.044  1.00 31.880          H  
ATOM   2031 1HZ  LYS A 123     228.440 198.812 181.357  1.00 31.880          H  
ATOM   2032 2HZ  LYS A 123     227.142 198.348 180.450  1.00 31.880          H  
ATOM   2033 3HZ  LYS A 123     227.983 197.227 181.320  1.00 31.880          H  
ATOM   2034  N   SER A 124     231.262 196.923 174.832  1.00 18.880          N  
ATOM   2035  CA  SER A 124     231.623 198.116 174.078  1.00 19.120          C  
ATOM   2036  C   SER A 124     231.740 197.817 172.585  1.00 18.810          C  
ATOM   2037  O   SER A 124     231.396 198.651 171.742  1.00 18.910          O  
ATOM   2038  CB  SER A 124     232.932 198.693 174.587  1.00 26.670          C  
ATOM   2039  OG  SER A 124     232.801 199.205 175.892  1.00 26.670          O  
ATOM   2040  H   SER A 124     231.923 196.571 175.536  1.00 22.660          H  
ATOM   2041  HA  SER A 124     230.835 198.859 174.219  1.00 22.940          H  
ATOM   2042 1HB  SER A 124     233.691 197.907 174.580  1.00 32.010          H  
ATOM   2043 2HB  SER A 124     233.270 199.478 173.914  1.00 32.010          H  
ATOM   2044  HG  SER A 124     233.682 199.482 176.156  1.00 32.010          H  
ATOM   2045  N   ASP A 125     232.234 196.620 172.251  1.00 18.560          N  
ATOM   2046  CA  ASP A 125     232.415 196.225 170.868  1.00 18.390          C  
ATOM   2047  C   ASP A 125     231.184 195.493 170.361  1.00 18.380          C  
ATOM   2048  O   ASP A 125     230.800 195.632 169.206  1.00 18.490          O  
ATOM   2049  CB  ASP A 125     233.637 195.321 170.726  1.00 25.810          C  
ATOM   2050  CG  ASP A 125     234.943 196.023 171.080  1.00 25.810          C  
ATOM   2051  OD1 ASP A 125     235.258 197.019 170.474  1.00 25.810          O  
ATOM   2052  OD2 ASP A 125     235.624 195.549 171.954  1.00 25.810          O  
ATOM   2053  H   ASP A 125     232.484 195.957 172.984  1.00 22.270          H  
ATOM   2054  HA  ASP A 125     232.561 197.119 170.262  1.00 22.070          H  
ATOM   2055 1HB  ASP A 125     233.517 194.455 171.381  1.00 30.980          H  
ATOM   2056 2HB  ASP A 125     233.699 194.956 169.700  1.00 30.980          H  
ATOM   2057  N   ILE A 126     230.512 194.766 171.255  1.00 18.350          N  
ATOM   2058  CA  ILE A 126     229.336 193.976 170.878  1.00 18.450          C  
ATOM   2059  C   ILE A 126     228.277 194.939 170.364  1.00 19.170          C  
ATOM   2060  O   ILE A 126     227.605 194.674 169.358  1.00 19.750          O  
ATOM   2061  CB  ILE A 126     228.790 193.161 172.062  1.00 25.790          C  
ATOM   2062  CG1 ILE A 126     229.825 192.073 172.441  1.00 25.790          C  
ATOM   2063  CG2 ILE A 126     227.455 192.515 171.677  1.00 25.790          C  
ATOM   2064  CD1 ILE A 126     229.576 191.398 173.768  1.00 25.790          C  
ATOM   2065  H   ILE A 126     230.881 194.719 172.207  1.00 22.020          H  
ATOM   2066  HA  ILE A 126     229.606 193.291 170.078  1.00 22.140          H  
ATOM   2067  HB  ILE A 126     228.631 193.796 172.885  1.00 30.950          H  
ATOM   2068 1HG1 ILE A 126     229.832 191.311 171.664  1.00 30.950          H  
ATOM   2069 2HG1 ILE A 126     230.808 192.529 172.474  1.00 30.950          H  
ATOM   2070 1HG2 ILE A 126     227.057 191.940 172.503  1.00 30.950          H  
ATOM   2071 2HG2 ILE A 126     226.749 193.273 171.424  1.00 30.950          H  
ATOM   2072 3HG2 ILE A 126     227.600 191.857 170.817  1.00 30.950          H  
ATOM   2073 1HD1 ILE A 126     230.351 190.678 173.938  1.00 30.950          H  
ATOM   2074 2HD1 ILE A 126     229.595 192.121 174.565  1.00 30.950          H  
ATOM   2075 3HD1 ILE A 126     228.621 190.893 173.768  1.00 30.950          H  
ATOM   2076  N   ALA A 127     228.157 196.073 171.037  1.00 19.220          N  
ATOM   2077  CA  ALA A 127     227.218 197.124 170.711  1.00 19.960          C  
ATOM   2078  C   ALA A 127     227.379 197.635 169.281  1.00 20.320          C  
ATOM   2079  O   ALA A 127     226.463 198.264 168.754  1.00 20.390          O  
ATOM   2080  CB  ALA A 127     227.393 198.273 171.678  1.00 27.650          C  
ATOM   2081  H   ALA A 127     228.735 196.209 171.875  1.00 23.060          H  
ATOM   2082  HA  ALA A 127     226.220 196.725 170.810  1.00 23.950          H  
ATOM   2083 1HB  ALA A 127     226.667 199.052 171.457  1.00 33.180          H  
ATOM   2084 2HB  ALA A 127     227.244 197.915 172.697  1.00 33.180          H  
ATOM   2085 3HB  ALA A 127     228.405 198.675 171.581  1.00 33.180          H  
ATOM   2086  N   GLY A 128     228.542 197.424 168.655  1.00 20.650          N  
ATOM   2087  CA  GLY A 128     228.779 197.867 167.294  1.00 21.100          C  
ATOM   2088  C   GLY A 128     228.165 196.910 166.261  1.00 21.350          C  
ATOM   2089  O   GLY A 128     228.119 197.225 165.067  1.00 21.520          O  
ATOM   2090  H   GLY A 128     229.284 196.882 169.101  1.00 24.780          H  
ATOM   2091 1HA  GLY A 128     228.378 198.871 167.158  1.00 25.320          H  
ATOM   2092 2HA  GLY A 128     229.850 197.919 167.140  1.00 25.320          H  
ATOM   2093  N   ASP A 129     227.719 195.730 166.726  1.00 21.480          N  
ATOM   2094  CA  ASP A 129     227.078 194.712 165.895  1.00 21.820          C  
ATOM   2095  C   ASP A 129     225.564 194.725 166.099  1.00 22.300          C  
ATOM   2096  O   ASP A 129     224.797 194.413 165.186  1.00 22.680          O  
ATOM   2097  CB  ASP A 129     227.638 193.317 166.191  1.00 30.410          C  
ATOM   2098  CG  ASP A 129     229.112 193.192 165.828  1.00 30.410          C  
ATOM   2099  OD1 ASP A 129     229.455 193.483 164.697  1.00 30.410          O  
ATOM   2100  OD2 ASP A 129     229.880 192.779 166.649  1.00 30.410          O  
ATOM   2101  H   ASP A 129     227.811 195.529 167.722  1.00 25.780          H  
ATOM   2102  HA  ASP A 129     227.275 194.944 164.849  1.00 26.180          H  
ATOM   2103 1HB  ASP A 129     227.516 193.101 167.256  1.00 36.490          H  
ATOM   2104 2HB  ASP A 129     227.062 192.571 165.636  1.00 36.490          H  
ATOM   2105  N   LEU A 130     225.155 195.099 167.310  1.00 22.340          N  
ATOM   2106  CA  LEU A 130     223.752 195.113 167.721  1.00 22.790          C  
ATOM   2107  C   LEU A 130     222.978 196.227 167.007  1.00 23.340          C  
ATOM   2108  O   LEU A 130     223.589 197.158 166.486  1.00 23.420          O  
ATOM   2109  CB  LEU A 130     223.651 195.312 169.250  1.00 31.730          C  
ATOM   2110  CG  LEU A 130     224.267 194.227 170.150  1.00 31.730          C  
ATOM   2111  CD1 LEU A 130     224.126 194.663 171.603  1.00 31.730          C  
ATOM   2112  CD2 LEU A 130     223.593 192.884 169.932  1.00 31.730          C  
ATOM   2113  H   LEU A 130     225.880 195.300 167.999  1.00 26.810          H  
ATOM   2114  HA  LEU A 130     223.331 194.164 167.438  1.00 27.350          H  
ATOM   2115 1HB  LEU A 130     224.159 196.246 169.488  1.00 38.070          H  
ATOM   2116 2HB  LEU A 130     222.633 195.420 169.547  1.00 38.070          H  
ATOM   2117  HG  LEU A 130     225.305 194.136 169.916  1.00 38.070          H  
ATOM   2118 1HD1 LEU A 130     224.576 193.912 172.253  1.00 38.070          H  
ATOM   2119 2HD1 LEU A 130     224.613 195.606 171.770  1.00 38.070          H  
ATOM   2120 3HD1 LEU A 130     223.072 194.759 171.851  1.00 38.070          H  
ATOM   2121 1HD2 LEU A 130     224.059 192.146 170.589  1.00 38.070          H  
ATOM   2122 2HD2 LEU A 130     222.544 192.968 170.178  1.00 38.070          H  
ATOM   2123 3HD2 LEU A 130     223.708 192.562 168.905  1.00 38.070          H  
ATOM   2124  N   PRO A 131     221.626 196.181 166.973  1.00 23.820          N  
ATOM   2125  CA  PRO A 131     220.628 195.289 167.596  1.00 24.280          C  
ATOM   2126  C   PRO A 131     220.762 193.807 167.296  1.00 24.240          C  
ATOM   2127  O   PRO A 131     221.099 193.413 166.183  1.00 24.220          O  
ATOM   2128  CB  PRO A 131     219.317 195.809 166.986  1.00 36.420          C  
ATOM   2129  CG  PRO A 131     219.594 197.245 166.636  1.00 36.420          C  
ATOM   2130  CD  PRO A 131     221.019 197.243 166.168  1.00 36.420          C  
ATOM   2131  HA  PRO A 131     220.608 195.460 168.676  1.00 29.140          H  
ATOM   2132 1HB  PRO A 131     219.049 195.203 166.104  1.00 43.700          H  
ATOM   2133 2HB  PRO A 131     218.496 195.694 167.708  1.00 43.700          H  
ATOM   2134 1HG  PRO A 131     218.897 197.580 165.861  1.00 43.700          H  
ATOM   2135 2HG  PRO A 131     219.434 197.888 167.515  1.00 43.700          H  
ATOM   2136 1HD  PRO A 131     221.088 196.977 165.100  1.00 43.700          H  
ATOM   2137 2HD  PRO A 131     221.506 198.207 166.378  1.00 43.700          H  
ATOM   2138  N   GLY A 132     220.506 193.000 168.314  1.00 24.340          N  
ATOM   2139  CA  GLY A 132     220.557 191.549 168.213  1.00 24.430          C  
ATOM   2140  C   GLY A 132     219.175 190.975 167.944  1.00 24.900          C  
ATOM   2141  O   GLY A 132     218.220 191.712 167.694  1.00 25.180          O  
ATOM   2142  H   GLY A 132     220.242 193.410 169.200  1.00 29.210          H  
ATOM   2143 1HA  GLY A 132     221.238 191.265 167.418  1.00 29.320          H  
ATOM   2144 2HA  GLY A 132     220.953 191.133 169.140  1.00 29.320          H  
ATOM   2145  N   CYS A 133     219.072 189.655 168.035  1.00 25.070          N  
ATOM   2146  CA  CYS A 133     217.821 188.942 167.809  1.00 25.590          C  
ATOM   2147  C   CYS A 133     217.872 187.578 168.463  1.00 25.930          C  
ATOM   2148  O   CYS A 133     218.865 186.860 168.347  1.00 26.080          O  
ATOM   2149  CB  CYS A 133     217.525 188.760 166.324  1.00 35.620          C  
ATOM   2150  SG  CYS A 133     215.914 187.968 166.001  1.00 35.620          S  
ATOM   2151  H   CYS A 133     219.898 189.115 168.257  1.00 30.080          H  
ATOM   2152  HA  CYS A 133     217.002 189.515 168.248  1.00 30.710          H  
ATOM   2153 1HB  CYS A 133     217.530 189.731 165.822  1.00 42.740          H  
ATOM   2154 2HB  CYS A 133     218.301 188.146 165.862  1.00 42.740          H  
ATOM   2155  HG  CYS A 133     216.144 186.807 166.697  1.00 42.740          H  
ATOM   2156  N   SER A 134     216.812 187.246 169.174  1.00 26.150          N  
ATOM   2157  CA  SER A 134     216.673 185.968 169.841  1.00 26.590          C  
ATOM   2158  C   SER A 134     216.256 184.907 168.849  1.00 27.130          C  
ATOM   2159  O   SER A 134     215.874 185.229 167.723  1.00 27.580          O  
ATOM   2160  CB  SER A 134     215.646 186.088 170.947  1.00 37.050          C  
ATOM   2161  OG  SER A 134     214.354 186.313 170.428  1.00 37.050          O  
ATOM   2162  H   SER A 134     216.039 187.896 169.236  1.00 31.380          H  
ATOM   2163  HA  SER A 134     217.639 185.687 170.270  1.00 31.910          H  
ATOM   2164 1HB  SER A 134     215.642 185.183 171.552  1.00 44.460          H  
ATOM   2165 2HB  SER A 134     215.921 186.911 171.586  1.00 44.460          H  
ATOM   2166  HG  SER A 134     213.743 186.420 171.213  1.00 44.460          H  
ATOM   2167  N   ILE A 135     216.338 183.637 169.248  1.00 27.170          N  
ATOM   2168  CA  ILE A 135     215.857 182.546 168.412  1.00 27.780          C  
ATOM   2169  C   ILE A 135     214.769 181.779 169.149  1.00 28.330          C  
ATOM   2170  O   ILE A 135     214.985 181.283 170.260  1.00 28.690          O  
ATOM   2171  CB  ILE A 135     216.984 181.593 167.974  1.00 38.650          C  
ATOM   2172  CG1 ILE A 135     218.044 182.383 167.162  1.00 38.650          C  
ATOM   2173  CG2 ILE A 135     216.369 180.467 167.113  1.00 38.650          C  
ATOM   2174  CD1 ILE A 135     219.321 181.621 166.871  1.00 38.650          C  
ATOM   2175  H   ILE A 135     216.697 183.431 170.169  1.00 32.600          H  
ATOM   2176  HA  ILE A 135     215.417 182.968 167.512  1.00 33.340          H  
ATOM   2177  HB  ILE A 135     217.475 181.165 168.845  1.00 46.380          H  
ATOM   2178 1HG1 ILE A 135     217.596 182.694 166.218  1.00 46.380          H  
ATOM   2179 2HG1 ILE A 135     218.318 183.279 167.717  1.00 46.380          H  
ATOM   2180 1HG2 ILE A 135     217.132 179.780 166.780  1.00 46.380          H  
ATOM   2181 2HG2 ILE A 135     215.633 179.909 167.687  1.00 46.380          H  
ATOM   2182 3HG2 ILE A 135     215.879 180.919 166.249  1.00 46.380          H  
ATOM   2183 1HD1 ILE A 135     219.999 182.261 166.306  1.00 46.380          H  
ATOM   2184 2HD1 ILE A 135     219.796 181.333 167.811  1.00 46.380          H  
ATOM   2185 3HD1 ILE A 135     219.113 180.735 166.295  1.00 46.380          H  
ATOM   2186  N   ILE A 136     213.605 181.704 168.523  1.00 28.460          N  
ATOM   2187  CA  ILE A 136     212.421 181.067 169.088  1.00 29.080          C  
ATOM   2188  C   ILE A 136     211.897 179.981 168.149  1.00 29.470          C  
ATOM   2189  O   ILE A 136     211.769 180.193 166.945  1.00 29.610          O  
ATOM   2190  CB  ILE A 136     211.322 182.121 169.344  1.00 40.460          C  
ATOM   2191  CG1 ILE A 136     211.860 183.218 170.320  1.00 40.460          C  
ATOM   2192  CG2 ILE A 136     210.051 181.461 169.910  1.00 40.460          C  
ATOM   2193  CD1 ILE A 136     210.984 184.468 170.447  1.00 40.460          C  
ATOM   2194  H   ILE A 136     213.552 182.132 167.593  1.00 34.150          H  
ATOM   2195  HA  ILE A 136     212.690 180.602 170.035  1.00 34.900          H  
ATOM   2196  HB  ILE A 136     211.090 182.589 168.428  1.00 48.560          H  
ATOM   2197 1HG1 ILE A 136     211.982 182.772 171.292  1.00 48.560          H  
ATOM   2198 2HG1 ILE A 136     212.827 183.556 169.976  1.00 48.560          H  
ATOM   2199 1HG2 ILE A 136     209.283 182.208 170.065  1.00 48.560          H  
ATOM   2200 2HG2 ILE A 136     209.668 180.717 169.210  1.00 48.560          H  
ATOM   2201 3HG2 ILE A 136     210.282 180.978 170.858  1.00 48.560          H  
ATOM   2202 1HD1 ILE A 136     211.462 185.165 171.137  1.00 48.560          H  
ATOM   2203 2HD1 ILE A 136     210.884 184.947 169.474  1.00 48.560          H  
ATOM   2204 3HD1 ILE A 136     210.001 184.224 170.823  1.00 48.560          H  
ATOM   2205  N   ARG A 137     211.630 178.795 168.676  1.00 29.710          N  
ATOM   2206  CA  ARG A 137     211.105 177.737 167.821  1.00 30.180          C  
ATOM   2207  C   ARG A 137     209.602 177.897 167.587  1.00 30.680          C  
ATOM   2208  O   ARG A 137     208.823 177.998 168.540  1.00 30.790          O  
ATOM   2209  CB  ARG A 137     211.354 176.371 168.440  1.00 42.060          C  
ATOM   2210  CG  ARG A 137     212.812 175.968 168.561  1.00 42.060          C  
ATOM   2211  CD  ARG A 137     212.965 174.628 169.206  1.00 42.060          C  
ATOM   2212  NE  ARG A 137     212.522 174.624 170.608  1.00 42.060          N  
ATOM   2213  CZ  ARG A 137     212.382 173.517 171.377  1.00 42.060          C  
ATOM   2214  NH1 ARG A 137     212.647 172.324 170.883  1.00 42.060          N  
ATOM   2215  NH2 ARG A 137     211.975 173.634 172.632  1.00 42.060          N  
ATOM   2216  H   ARG A 137     211.765 178.649 169.665  1.00 35.650          H  
ATOM   2217  HA  ARG A 137     211.614 177.782 166.858  1.00 36.220          H  
ATOM   2218 1HB  ARG A 137     210.922 176.347 169.436  1.00 50.480          H  
ATOM   2219 2HB  ARG A 137     210.846 175.610 167.846  1.00 50.480          H  
ATOM   2220 1HG  ARG A 137     213.257 175.926 167.568  1.00 50.480          H  
ATOM   2221 2HG  ARG A 137     213.344 176.704 169.165  1.00 50.480          H  
ATOM   2222 1HD  ARG A 137     212.369 173.903 168.652  1.00 50.480          H  
ATOM   2223 2HD  ARG A 137     214.015 174.336 169.176  1.00 50.480          H  
ATOM   2224  HE  ARG A 137     212.311 175.515 171.035  1.00 50.480          H  
ATOM   2225 1HH1 ARG A 137     212.958 172.226 169.929  1.00 50.480          H  
ATOM   2226 2HH1 ARG A 137     212.541 171.502 171.461  1.00 50.480          H  
ATOM   2227 1HH2 ARG A 137     211.770 174.546 173.017  1.00 50.480          H  
ATOM   2228 2HH2 ARG A 137     211.868 172.812 173.209  1.00 50.480          H  
ATOM   2229  N   GLU A 138     209.170 177.823 166.325  1.00 31.050          N  
ATOM   2230  CA  GLU A 138     207.742 177.910 166.011  1.00 31.630          C  
ATOM   2231  C   GLU A 138     207.137 176.524 166.151  1.00 31.870          C  
ATOM   2232  O   GLU A 138     206.785 175.870 165.171  1.00 32.380          O  
ATOM   2233  CB  GLU A 138     207.497 178.459 164.597  1.00 44.050          C  
ATOM   2234  CG  GLU A 138     207.992 179.890 164.374  1.00 44.050          C  
ATOM   2235  CD  GLU A 138     207.720 180.418 162.979  1.00 44.050          C  
ATOM   2236  OE1 GLU A 138     207.043 179.763 162.223  1.00 44.050          O  
ATOM   2237  OE2 GLU A 138     208.244 181.454 162.662  1.00 44.050          O  
ATOM   2238  H   GLU A 138     209.842 177.736 165.574  1.00 37.260          H  
ATOM   2239  HA  GLU A 138     207.259 178.574 166.731  1.00 37.960          H  
ATOM   2240 1HB  GLU A 138     207.988 177.817 163.866  1.00 52.860          H  
ATOM   2241 2HB  GLU A 138     206.428 178.440 164.383  1.00 52.860          H  
ATOM   2242 1HG  GLU A 138     207.502 180.544 165.096  1.00 52.860          H  
ATOM   2243 2HG  GLU A 138     209.064 179.927 164.569  1.00 52.860          H  
ATOM   2244  N   LEU A 139     207.042 176.085 167.397  1.00 31.560          N  
ATOM   2245  CA  LEU A 139     206.604 174.740 167.745  1.00 31.830          C  
ATOM   2246  C   LEU A 139     205.169 174.460 167.320  1.00 31.950          C  
ATOM   2247  O   LEU A 139     204.836 173.332 166.954  1.00 32.160          O  
ATOM   2248  CB  LEU A 139     206.762 174.529 169.253  1.00 44.450          C  
ATOM   2249  CG  LEU A 139     208.232 174.528 169.791  1.00 44.450          C  
ATOM   2250  CD1 LEU A 139     208.211 174.480 171.300  1.00 44.450          C  
ATOM   2251  CD2 LEU A 139     209.023 173.342 169.235  1.00 44.450          C  
ATOM   2252  H   LEU A 139     207.372 176.735 168.116  1.00 37.870          H  
ATOM   2253  HA  LEU A 139     207.230 174.034 167.207  1.00 38.200          H  
ATOM   2254 1HB  LEU A 139     206.220 175.319 169.768  1.00 53.340          H  
ATOM   2255 2HB  LEU A 139     206.308 173.575 169.516  1.00 53.340          H  
ATOM   2256  HG  LEU A 139     208.714 175.450 169.498  1.00 53.340          H  
ATOM   2257 1HD1 LEU A 139     209.231 174.506 171.675  1.00 53.340          H  
ATOM   2258 2HD1 LEU A 139     207.664 175.341 171.686  1.00 53.340          H  
ATOM   2259 3HD1 LEU A 139     207.727 173.563 171.634  1.00 53.340          H  
ATOM   2260 1HD2 LEU A 139     210.028 173.372 169.627  1.00 53.340          H  
ATOM   2261 2HD2 LEU A 139     208.546 172.410 169.539  1.00 53.340          H  
ATOM   2262 3HD2 LEU A 139     209.074 173.382 168.156  1.00 53.340          H  
ATOM   2263  N   HIS A 140     204.316 175.479 167.386  1.00 31.950          N  
ATOM   2264  CA  HIS A 140     202.919 175.329 167.005  1.00 32.010          C  
ATOM   2265  C   HIS A 140     202.327 176.662 166.601  1.00 31.920          C  
ATOM   2266  O   HIS A 140     202.489 177.665 167.306  1.00 31.670          O  
ATOM   2267  CB  HIS A 140     202.102 174.718 168.144  1.00 44.790          C  
ATOM   2268  CG  HIS A 140     200.664 174.481 167.796  1.00 44.790          C  
ATOM   2269  ND1 HIS A 140     200.270 173.571 166.842  1.00 44.790          N  
ATOM   2270  CD2 HIS A 140     199.529 175.013 168.301  1.00 44.790          C  
ATOM   2271  CE1 HIS A 140     198.950 173.568 166.763  1.00 44.790          C  
ATOM   2272  NE2 HIS A 140     198.479 174.427 167.643  1.00 44.790          N  
ATOM   2273  H   HIS A 140     204.641 176.378 167.703  1.00 38.340          H  
ATOM   2274  HA  HIS A 140     202.847 174.664 166.145  1.00 38.410          H  
ATOM   2275 1HB  HIS A 140     202.543 173.765 168.437  1.00 53.750          H  
ATOM   2276 2HB  HIS A 140     202.140 175.377 169.010  1.00 53.750          H  
ATOM   2277  HD2 HIS A 140     199.465 175.762 169.089  1.00 53.750          H  
ATOM   2278  HE1 HIS A 140     198.353 172.950 166.093  1.00 53.750          H  
ATOM   2279  HE2 HIS A 140     197.500 174.619 167.811  1.00 53.750          H  
ATOM   2280  N   VAL A 141     201.671 176.665 165.446  1.00 32.210          N  
ATOM   2281  CA  VAL A 141     201.026 177.844 164.898  1.00 32.240          C  
ATOM   2282  C   VAL A 141     199.586 177.508 164.521  1.00 32.210          C  
ATOM   2283  O   VAL A 141     199.330 176.502 163.862  1.00 32.430          O  
ATOM   2284  CB  VAL A 141     201.821 178.387 163.697  1.00 45.120          C  
ATOM   2285  CG1 VAL A 141     201.121 179.595 163.123  1.00 45.120          C  
ATOM   2286  CG2 VAL A 141     203.254 178.761 164.153  1.00 45.120          C  
ATOM   2287  H   VAL A 141     201.602 175.791 164.936  1.00 38.650          H  
ATOM   2288  HA  VAL A 141     201.010 178.609 165.665  1.00 38.690          H  
ATOM   2289  HB  VAL A 141     201.865 177.628 162.916  1.00 54.150          H  
ATOM   2290 1HG1 VAL A 141     201.689 179.952 162.277  1.00 54.150          H  
ATOM   2291 2HG1 VAL A 141     200.129 179.319 162.795  1.00 54.150          H  
ATOM   2292 3HG1 VAL A 141     201.055 180.376 163.871  1.00 54.150          H  
ATOM   2293 1HG2 VAL A 141     203.821 179.144 163.307  1.00 54.150          H  
ATOM   2294 2HG2 VAL A 141     203.200 179.524 164.929  1.00 54.150          H  
ATOM   2295 3HG2 VAL A 141     203.766 177.887 164.547  1.00 54.150          H  
ATOM   2296  N   TYR A 142     198.655 178.350 164.943  1.00 32.030          N  
ATOM   2297  CA  TYR A 142     197.238 178.127 164.713  1.00 32.080          C  
ATOM   2298  C   TYR A 142     196.441 179.420 164.616  1.00 32.160          C  
ATOM   2299  O   TYR A 142     196.967 180.516 164.856  1.00 32.260          O  
ATOM   2300  CB  TYR A 142     196.695 177.294 165.863  1.00 44.890          C  
ATOM   2301  CG  TYR A 142     196.730 178.048 167.183  1.00 44.890          C  
ATOM   2302  CD1 TYR A 142     195.584 178.679 167.651  1.00 44.890          C  
ATOM   2303  CD2 TYR A 142     197.910 178.139 167.909  1.00 44.890          C  
ATOM   2304  CE1 TYR A 142     195.617 179.370 168.833  1.00 44.890          C  
ATOM   2305  CE2 TYR A 142     197.936 178.837 169.090  1.00 44.890          C  
ATOM   2306  CZ  TYR A 142     196.794 179.451 169.553  1.00 44.890          C  
ATOM   2307  OH  TYR A 142     196.817 180.145 170.735  1.00 44.890          O  
ATOM   2308  H   TYR A 142     198.941 179.158 165.467  1.00 38.440          H  
ATOM   2309  HA  TYR A 142     197.119 177.588 163.773  1.00 38.500          H  
ATOM   2310 1HB  TYR A 142     195.668 176.996 165.659  1.00 53.870          H  
ATOM   2311 2HB  TYR A 142     197.287 176.389 165.966  1.00 53.870          H  
ATOM   2312  HD1 TYR A 142     194.656 178.620 167.085  1.00 53.870          H  
ATOM   2313  HD2 TYR A 142     198.817 177.659 167.550  1.00 53.870          H  
ATOM   2314  HE1 TYR A 142     194.721 179.857 169.201  1.00 53.870          H  
ATOM   2315  HE2 TYR A 142     198.861 178.907 169.661  1.00 53.870          H  
ATOM   2316  HH  TYR A 142     195.949 180.541 170.896  1.00 53.870          H  
ATOM   2317  N   GLY A 143     195.162 179.288 164.253  1.00 32.180          N  
ATOM   2318  CA  GLY A 143     194.256 180.427 164.181  1.00 32.350          C  
ATOM   2319  C   GLY A 143     193.587 180.549 162.830  1.00 32.230          C  
ATOM   2320  O   GLY A 143     193.791 179.714 161.945  1.00 32.550          O  
ATOM   2321  H   GLY A 143     194.804 178.367 164.036  1.00 38.620          H  
ATOM   2322 1HA  GLY A 143     193.496 180.341 164.959  1.00 38.820          H  
ATOM   2323 2HA  GLY A 143     194.810 181.341 164.371  1.00 38.820          H  
ATOM   2324  N   THR A 144     192.761 181.578 162.700  1.00 31.860          N  
ATOM   2325  CA  THR A 144     192.073 181.897 161.464  1.00 31.800          C  
ATOM   2326  C   THR A 144     193.145 182.215 160.440  1.00 31.570          C  
ATOM   2327  O   THR A 144     194.094 182.922 160.761  1.00 31.500          O  
ATOM   2328  CB  THR A 144     191.136 183.114 161.650  1.00 44.540          C  
ATOM   2329  OG1 THR A 144     190.172 182.829 162.677  1.00 44.540          O  
ATOM   2330  CG2 THR A 144     190.396 183.418 160.350  1.00 44.540          C  
ATOM   2331  H   THR A 144     192.614 182.196 163.485  1.00 38.230          H  
ATOM   2332  HA  THR A 144     191.501 181.034 161.125  1.00 38.160          H  
ATOM   2333  HB  THR A 144     191.725 183.985 161.944  1.00 53.450          H  
ATOM   2334  HG1 THR A 144     189.742 183.651 162.945  1.00 53.450          H  
ATOM   2335 1HG2 THR A 144     189.738 184.272 160.505  1.00 53.450          H  
ATOM   2336 2HG2 THR A 144     191.103 183.656 159.558  1.00 53.450          H  
ATOM   2337 3HG2 THR A 144     189.803 182.553 160.060  1.00 53.450          H  
ATOM   2338  N   ALA A 145     193.025 181.706 159.218  1.00 31.520          N  
ATOM   2339  CA  ALA A 145     194.046 181.995 158.217  1.00 31.370          C  
ATOM   2340  C   ALA A 145     194.233 183.496 158.081  1.00 31.320          C  
ATOM   2341  O   ALA A 145     193.256 184.248 158.065  1.00 31.420          O  
ATOM   2342  CB  ALA A 145     193.667 181.404 156.877  1.00 43.980          C  
ATOM   2343  H   ALA A 145     192.233 181.121 158.997  1.00 37.820          H  
ATOM   2344  HA  ALA A 145     194.981 181.559 158.543  1.00 37.640          H  
ATOM   2345 1HB  ALA A 145     194.451 181.623 156.150  1.00 52.770          H  
ATOM   2346 2HB  ALA A 145     193.552 180.326 156.977  1.00 52.770          H  
ATOM   2347 3HB  ALA A 145     192.729 181.843 156.543  1.00 52.770          H  
ATOM   2348  N   VAL A 146     195.490 183.931 157.969  1.00 31.220          N  
ATOM   2349  CA  VAL A 146     195.769 185.348 157.849  1.00 31.220          C  
ATOM   2350  C   VAL A 146     196.456 185.646 156.507  1.00 31.060          C  
ATOM   2351  O   VAL A 146     197.583 185.207 156.313  1.00 30.870          O  
ATOM   2352  CB  VAL A 146     196.682 185.797 159.013  1.00 43.710          C  
ATOM   2353  CG1 VAL A 146     196.980 187.251 158.901  1.00 43.710          C  
ATOM   2354  CG2 VAL A 146     196.017 185.501 160.313  1.00 43.710          C  
ATOM   2355  H   VAL A 146     196.249 183.264 157.967  1.00 37.460          H  
ATOM   2356  HA  VAL A 146     194.838 185.884 157.974  1.00 37.460          H  
ATOM   2357  HB  VAL A 146     197.634 185.255 158.972  1.00 52.450          H  
ATOM   2358 1HG1 VAL A 146     197.608 187.547 159.716  1.00 52.450          H  
ATOM   2359 2HG1 VAL A 146     197.476 187.422 157.996  1.00 52.450          H  
ATOM   2360 3HG1 VAL A 146     196.055 187.822 158.930  1.00 52.450          H  
ATOM   2361 1HG2 VAL A 146     196.649 185.804 161.120  1.00 52.450          H  
ATOM   2362 2HG2 VAL A 146     195.067 186.024 160.374  1.00 52.450          H  
ATOM   2363 3HG2 VAL A 146     195.844 184.446 160.386  1.00 52.450          H  
ATOM   2364  N   PRO A 147     195.856 186.473 155.612  1.00 31.210          N  
ATOM   2365  CA  PRO A 147     196.348 186.891 154.286  1.00 31.180          C  
ATOM   2366  C   PRO A 147     197.696 187.620 154.308  1.00 31.130          C  
ATOM   2367  O   PRO A 147     198.364 187.756 153.288  1.00 31.580          O  
ATOM   2368  CB  PRO A 147     195.253 187.855 153.810  1.00 46.770          C  
ATOM   2369  CG  PRO A 147     194.013 187.440 154.547  1.00 46.770          C  
ATOM   2370  CD  PRO A 147     194.484 186.971 155.898  1.00 46.770          C  
ATOM   2371  HA  PRO A 147     196.401 186.008 153.629  1.00 37.420          H  
ATOM   2372 1HB  PRO A 147     195.550 188.894 154.021  1.00 56.120          H  
ATOM   2373 2HB  PRO A 147     195.138 187.775 152.718  1.00 56.120          H  
ATOM   2374 1HG  PRO A 147     193.311 188.289 154.616  1.00 56.120          H  
ATOM   2375 2HG  PRO A 147     193.488 186.648 153.991  1.00 56.120          H  
ATOM   2376 1HD  PRO A 147     194.492 187.794 156.629  1.00 56.120          H  
ATOM   2377 2HD  PRO A 147     193.801 186.147 156.182  1.00 56.120          H  
ATOM   2378  N   ILE A 148     198.052 188.109 155.480  1.00 30.650          N  
ATOM   2379  CA  ILE A 148     199.259 188.869 155.738  1.00 30.640          C  
ATOM   2380  C   ILE A 148     200.481 187.956 155.955  1.00 30.440          C  
ATOM   2381  O   ILE A 148     201.601 188.381 155.664  1.00 29.960          O  
ATOM   2382  CB  ILE A 148     199.045 189.784 156.968  1.00 42.900          C  
ATOM   2383  CG1 ILE A 148     197.949 190.814 156.674  1.00 42.900          C  
ATOM   2384  CG2 ILE A 148     200.372 190.524 157.317  1.00 42.900          C  
ATOM   2385  CD1 ILE A 148     197.438 191.542 157.920  1.00 42.900          C  
ATOM   2386  H   ILE A 148     197.436 187.946 156.252  1.00 36.780          H  
ATOM   2387  HA  ILE A 148     199.456 189.498 154.873  1.00 36.770          H  
ATOM   2388  HB  ILE A 148     198.727 189.211 157.790  1.00 51.480          H  
ATOM   2389 1HG1 ILE A 148     198.334 191.551 155.971  1.00 51.480          H  
ATOM   2390 2HG1 ILE A 148     197.104 190.307 156.209  1.00 51.480          H  
ATOM   2391 1HG2 ILE A 148     200.242 191.166 158.175  1.00 51.480          H  
ATOM   2392 2HG2 ILE A 148     201.166 189.821 157.553  1.00 51.480          H  
ATOM   2393 3HG2 ILE A 148     200.682 191.126 156.463  1.00 51.480          H  
ATOM   2394 1HD1 ILE A 148     196.660 192.247 157.628  1.00 51.480          H  
ATOM   2395 2HD1 ILE A 148     197.024 190.815 158.623  1.00 51.480          H  
ATOM   2396 3HD1 ILE A 148     198.237 192.089 158.403  1.00 51.480          H  
ATOM   2397  N   ASN A 149     200.294 186.783 156.585  1.00 30.870          N  
ATOM   2398  CA  ASN A 149     201.420 185.902 156.914  1.00 30.850          C  
ATOM   2399  C   ASN A 149     201.779 184.977 155.749  1.00 31.290          C  
ATOM   2400  O   ASN A 149     202.851 185.114 155.159  1.00 31.480          O  
ATOM   2401  OXT ASN A 149     201.223 183.880 155.716  1.00 46.280          O  
ATOM   2402  CB  ASN A 149     201.114 185.041 158.130  1.00 41.660          C  
ATOM   2403  CG  ASN A 149     202.309 184.264 158.615  1.00 41.660          C  
ATOM   2404  OD1 ASN A 149     203.443 184.784 158.688  1.00 41.660          O  
ATOM   2405  ND2 ASN A 149     202.073 183.024 158.968  1.00 41.660          N  
ATOM   2406  H   ASN A 149     199.346 186.440 156.758  1.00 37.040          H  
ATOM   2407  HA  ASN A 149     202.295 186.520 157.119  1.00 37.020          H  
ATOM   2408 1HB  ASN A 149     200.752 185.623 158.928  1.00 49.990          H  
ATOM   2409 2HB  ASN A 149     200.322 184.335 157.873  1.00 49.990          H  
ATOM   2410 1HD2 ASN A 149     202.812 182.444 159.306  1.00 49.990          H  
ATOM   2411 2HD2 ASN A 149     201.149 182.657 158.884  1.00 49.990          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 -723.03 82.5805 509.58 -52.7013 17.967 32.4837 243.323 -281.678 -0.97012 -6.50526 -199.058 -20.8342 -75.9435 -7.99964 -17.6418 -15.9445 0 -1.89275 5.91604 85.0711 104.594 -30.0313 19.8045 -30.7526 15.6409 91.4397 -256.583
LEU:NtermProteinFull_1 -5.89759 0.39775 3.33114 -0.55126 0.19518 0.22686 1.85366 -2.10499 -0.0055 -0.03549 -1.10972 0.77563 0 0 0 0 0 -0.10062 0.1587 2.55514 0 0 0 0.18072 0 0.3736 0.24321
ILE_2 -4.28754 0.52785 2.34783 -0.72875 0.409 0.27355 1.73738 -1.57316 -0 -0 -1.48415 0.26269 0 0 0 0 0 -0.03299 0.03316 0.88267 0 0.12174 0 0.73287 -0.12683 0.65184 -0.25284
ALA_3 -6.11128 0.83346 3.27573 -0.02394 1e-05 0 1.664 -2.43106 -0 -0 -0.71513 -0.37475 0 0 0 0 0 -0.05111 0 0 0 -0.3099 0 1.8394 -0.47394 0.42453 -2.45397
ARG_4 -6.39979 0.33718 6.60944 -0.78595 0.15453 0.5324 3.05398 -3.07851 -0.01389 -0.08927 -2.30815 0.23996 0 0 0 -1.29648 0 0.0356 0.09281 3.06454 0 -0.10521 0 -1.2888 -0.54961 0.40116 -1.39405
ILE_5 -5.73115 0.33462 4.62784 -0.48852 0.33852 0.09336 3.08009 -2.587 -0 -0 -2.51929 0.11363 0 0 0 0 0 -0.05175 0.02844 0.48888 0 -0.49754 0 0.73287 -0.10327 0.48131 -1.65896
LEU_6 -7.7357 0.71023 4.84306 -0.50015 0.21847 0.13181 2.80251 -2.73825 -0 -0 -1.72412 0.21511 0 0 0 0 0 0.21274 0.13424 0.28161 0 -0.28641 0 0.18072 -0.09668 0.49517 -2.85566
ALA_7 -6.58723 0.7167 3.70059 -0.02491 0.00017 0 2.33864 -2.82763 -0 -0 -1.6491 -0.38886 0 0 0 0 0 -0.07642 0 0 0 -0.1996 0 1.8394 -0.59003 0.47468 -3.27359
LEU_8 -4.36367 0.41062 2.40084 -0.49611 0.26111 0.12793 1.54091 -1.61043 -0 -0 -1.16837 0.13211 0 0 0 0 0 -0.02363 0.02303 0.44007 0 -0.08707 0 0.18072 -0.12074 0.38689 -1.9658
VAL_9 -4.17661 0.40596 2.55749 -0.29728 0.2501 0.07245 1.5182 -1.62324 -0 -0 -1.14024 -0.32757 0 0 0 0 0 -0.04625 0.00179 0.16108 0 -0.4785 0 1.9342 0.10776 0.95129 -0.12936
PRO_10 -4.49186 1.25135 1.27838 -0.13297 0.01077 0.09675 0.61155 -0.88597 -0 -0 0.37169 0.15282 0 0 0 0 0 0.00141 0.00977 0.1598 0 -0.79196 0 -2.4119 -0.21468 1.79177 -3.19328
PRO_11 -3.7384 0.91784 1.62984 -0.09585 0.00533 0.0599 0.27825 -0.5792 -0 -0 0.34389 0.60055 0 0 0 0 0 0.07392 0.0222 0.34129 0 -0.08489 0 -2.4119 -0.00427 3.24851 0.60702
TRP_12 -5.11468 0.77736 2.08122 -1.23436 0.14892 0.2319 0.07489 -1.49216 -0.01066 -0.0882 0.48984 -0.69796 0 0 0 0 0 0.25805 0.00858 0 2.61169 -0.33401 0 1.6906 -0.18421 2.65744 1.87423
THR_13 -6.41977 0.84125 2.80524 -0.21967 0.17439 0.08795 0.80397 -1.80507 -0.01066 -0.0882 0.20387 -1.18736 0 0 0 0 0 0.07433 0.08843 1.42661 0 -0.29675 2.32229 -1.0874 -0.43741 0.84027 -1.88368
ARG_14 -2.76963 0.20228 1.60813 -0.51117 0.06257 0.27371 0.51416 -0.97878 -0.0182 -0.06806 -0.24785 0.48403 0 0 0 0 0 -0.04484 0.01278 1.89456 0 0.02761 0 -1.2888 -0.23314 0.58341 -0.49723
VAL_15 -4.66459 0.59111 1.00287 -0.38043 0.308 0.09464 0.24175 -1.05573 -0 -0 0.22539 -0.08807 0 0 0 0 0 -0.04405 0.00587 0.83604 0 -0.79929 0 1.9342 -0.21774 0.41736 -1.59267
TYR_16 -4.33064 0.48866 2.95593 -0.74557 0.02688 0.2413 1.26499 -1.55659 -0.04906 -0.20388 -1.01476 -0.2525 0 0 -1.32314 0 0 0.01376 0.0066 0 2.57807 -0.18329 0.00664 1.2797 0.11519 0.43448 -0.24721
ARG_17 -5.26219 0.63238 3.96816 -0.89241 0.24448 0.62555 1.13923 -2.11985 -0.03086 -0.13582 -1.00135 0.01581 0 0 -0.67624 0 0 0.01767 0.0229 1.9326 0 -0.23173 0 -1.2888 0.18359 0.36394 -2.49294
ILE_18 -4.73937 0.50937 0.63483 -0.4579 0.33614 0.09339 0.60902 -1.08255 -0 -0 -0.07228 0.02024 0 0 0 0 0 -0.04355 0.01547 0.3809 0 -0.6811 0 0.73287 -0.28911 0.33401 -3.69962
GLN_19 -4.7067 0.33759 3.1559 -0.50081 0.10733 0.49112 1.30084 -1.63792 -0.01622 -0.09823 -0.66267 -0.82985 0 0 0 0 0 0.07376 0.00649 0 2.8807 0.01013 0 -0.18838 -0.23225 0.26265 -0.24651
ARG_20 -4.19477 0.33343 3.9581 -0.59734 0.15106 0.37672 0.74849 -1.71513 -0.04504 -0.35467 -0.39657 0.51274 0 0 0 -0.23752 0 -0.03412 0.20257 1.96081 0 0.13001 0 -1.2888 -0.07272 0.44896 -0.11379
ASP_21 -6.48415 0.35298 6.28444 -0.11987 0.03673 0.37478 2.85324 -2.91754 -0.02393 -0.14106 -5.42041 -0.84221 0 0 0 -2.05878 0 0.03134 0.00073 0 2.37681 -0.44346 0 -2.3716 -0.09728 0.72347 -7.88578
ILE_22 -8.70547 1.21193 3.38571 -0.60639 0.34047 0.12358 1.69544 -2.67668 -1e-05 -3e-05 -0.87055 0.20629 0 0 0 0 0 -0.04593 0.14845 1.01827 0 -0.78286 0 0.73287 -0.15662 1.64673 -3.33479
PRO_23 -7.88563 1.13648 3.69558 -0.13407 0.01211 0.0972 1.95675 -1.7518 -8e-05 -0.00116 -2.65287 0.16371 0 0 0 0 0 -0.10684 0.03355 0.11714 0 -0.97213 0 -2.4119 -0.41397 1.6791 -7.43884
MET_24 -10.4764 1.85459 5.66493 -0.38449 0.16691 0.1127 3.08968 -3.21209 -0.02312 -0.11956 -2.05046 0.03666 0 0 0 0 0 0.03657 0.02453 1.74347 0 0.04098 0 0.60916 5.42991 1.82702 4.37101
PRO_25 -5.19377 0.84895 3.29915 -0.06775 0 0.04226 1.53404 -1.42352 -0 -0 -1.3107 0.62282 0 0 0 0 0 -0.11067 0.00754 0.15126 0 -0.17533 0 -2.4119 5.90076 1.7951 3.50825
LEU_26 -6.86617 0.58858 4.59582 -0.69683 0.37924 0.17679 3.0781 -2.71288 -0.01014 -0.06923 -2.68812 0.33918 0 0 0 0 0 0.06806 0.11262 3.05355 0 -0.19122 0 0.18072 0.1394 0.82472 0.3022
VAL_27 -7.44322 0.75847 3.59973 -0.32368 0.34014 0.07448 1.77179 -2.62049 -0 -0 -0.55243 -0.23109 0 0 0 0 0 -0.05998 0.0519 0.16089 0 -0.17929 0 1.9342 -0.09084 0.60611 -2.2033
THR_28 -4.80933 0.3143 4.81986 -0.21621 0.17036 0.08028 2.79285 -2.33014 -0.00215 -0.01283 -2.82253 -0.35301 0 0 -1.13049 0 0 -0.04273 0.03191 0.45099 0 0.01082 2.30599 -1.0874 0.04138 0.76768 -1.02041
SER_29 -1.89051 0.13555 2.5417 -0.02598 0.00283 0.02585 1.16308 -1.22353 -0.02105 -0.10788 -0.82528 0.13496 0 0 0 0 0 -0.04816 0.0075 0.46876 0 0.08939 0.63044 -0.77834 0.30261 1.02272 1.60468
GLY_30 -2.44369 0.12907 2.30722 -6e-05 0 0 1.35673 -1.30902 -0.01414 -0.07386 -0.88475 -0.32223 0 0 0 0 0 -0.02316 0 0 0 1.01542 0 0.83697 1.0414 0.49401 2.10989
VAL_31 -6.3987 0.71024 2.27423 -0.27921 0.16858 0.05567 1.50538 -2.07072 -0.01014 -0.06923 -0.36785 0.00715 0 0 0 0 0 -0.07465 0.00881 0.11032 0 -0.48578 0 1.9342 0.63209 0.29878 -2.05084
ASP_32 -3.21291 0.4302 4.19066 -0.10931 0.00725 0.32238 1.77711 -1.76389 -0.00765 -0.11774 -1.36476 -1.18189 0 0 -0.62136 0 0 -0.03324 0.05301 0 2.10793 -0.34804 0 -2.3716 -0.39794 0.4052 -2.23658
HIS_D_33 -1.89666 0.19474 2.369 -0.77932 0.02417 0.84468 0.89357 -1.102 -0.00035 -0.00178 -1.32232 -0.29472 0 0 -0.62136 0 0 0.005 0.0208 0 1.5494 -0.22879 0 -0.45461 -0.00335 0.28594 -0.51798
GLY_34 -3.68922 0.39333 3.38532 -0.00024 0 0 1.62866 -1.90255 -0 -0 -1.03093 -0.24637 0 0 0 0 0 -0.06248 0 0 0 0.31803 0 0.83697 0.23305 0.49279 0.35636
ASN_35 -6.60416 0.61703 5.6538 -0.18036 0.04313 0.27941 3.55524 -3.06411 -0.00258 -0.01762 -1.50542 -0.33751 0 0 -0.69977 0 0 -0.06019 0.00122 0 1.59802 0.09334 0 -0.93687 0.05011 0.74209 -0.77521
LEU_36 -8.07574 0.80085 4.69634 -0.52934 0.25652 0.14259 2.12637 -3.13385 -0 -0 -1.94325 0.24147 0 0 0 0 0 -0.05082 0.12293 0.29901 0 -0.2638 0 0.18072 -0.21061 0.81897 -4.52165
ARG_37 -8.60841 0.7544 5.89676 -1.22726 0.3225 0.87368 3.3087 -3.16045 -0.01492 -0.08462 -1.05461 0.00318 0 0 0 0 0 0.16464 0.06639 3.30003 0 -0.14761 0 -1.2888 -0.24989 0.91683 -0.22946
GLN_38 -7.75248 0.76641 5.17383 -0.40375 0.09111 0.26212 2.95943 -3.10163 -0 -0 -2.05309 -0.59146 0 0 0 0 0 -0.02589 0.02881 0 3.42714 0.04724 0 -0.18838 -0.08523 0.62418 -0.82166
LEU_39 -9.26357 1.33414 4.42072 -0.49382 0.124 0.10273 2.65582 -3.27608 -0 -0 -2.45337 0.00781 0 0 0 0 0 -0.03237 0.18864 3.35139 0 -0.26496 0 0.18072 -0.12375 0.61019 -2.93176
ALA_40 -6.00898 1.00482 2.45109 -0.02328 0 0 1.59654 -2.31825 -0.00258 -0.01762 -0.56784 -0.3572 0 0 0 0 0 -0.0597 0 0 0 -0.39601 0 1.8394 -0.37699 0.73652 -2.50008
LEU_41 -5.40675 0.37791 2.38844 -0.49664 0.26232 0.1241 1.18764 -1.81444 -0 -0 -0.29018 0.19403 0 0 0 0 0 -0.04855 0.17799 0.29035 0 -0.28443 0 0.18072 -0.23847 0.6566 -2.73936
ALA_42 -5.62204 0.86346 3.27162 -0.02417 0 0 2.78593 -2.44056 -0 -0 -2.63258 -0.31664 0 0 0 0 0 0.02294 0 0 0 0.11157 0 1.8394 0.03804 0.67993 -1.4231
ARG_43 -5.24271 0.84789 4.3905 -0.50987 0.06958 0.26674 1.613 -1.97739 -0 -0 -1.21577 0.69074 0 0 0 -0.54192 0 0.0082 0.02361 2.02652 0 -0.00522 0 -1.2888 -0.28686 1.0779 -0.05385
MET_44 -6.48364 0.70543 3.40766 -0.35679 0.08906 0.10734 1.66571 -1.83448 -0 -0 -0.71784 -0.09813 0 0 0 0 0 0.31572 0.05761 1.8079 0 0.18756 0 0.60916 -0.17413 1.15986 0.44799
ASN_45 -3.75091 0.19887 3.99331 -0.19813 0.05325 0.29925 1.68818 -1.84957 -0.0015 -0.02784 -1.66392 -0.22656 0 0 0 -0.77511 0 -0.04755 0.14468 0 1.6304 0.20279 0 -0.93687 0.24062 1.03541 0.0088
GLU_46 -5.96737 0.62324 5.09795 -0.21743 0.03636 0.31203 2.22955 -2.50929 -0 -0 -1.08551 -0.62796 0 0 0 0 0 0.02193 0.00184 0 3.05781 -0.2814 0 -2.7348 -0.14379 0.84595 -1.34088
LEU_47 -8.19046 1.55606 2.47168 -0.58737 0.27012 0.18812 1.17644 -2.41356 -0 -0 0.20923 0.17093 0 0 0 0 0 -0.06895 0.0117 0.11906 0 -0.12088 0 0.18072 -0.52102 1.057 -4.49118
GLY_48 -4.5445 0.39698 4.16979 -5e-05 0 0 2.54651 -2.27986 -0 -0 -2.44413 -0.39863 0 0 0 0 0 -0.1842 0 0 0 -1.0269 0 0.83697 -0.56817 1.05909 -2.43709
VAL_49 -5.75259 0.63192 3.12337 -0.28047 0.15984 0.05825 1.91068 -1.92678 -0.00268 -0.01149 -1.6772 0.22335 0 0 0 0 0 -0.08293 0.01782 0.13874 0 -0.22591 0 1.9342 -0.60458 0.35876 -2.00771
LYS_50 -2.4962 0.17606 0.88887 -0.44926 0.11646 0.31434 0.21282 -0.61023 -0 -0 0.24961 -0.25657 0 0 0 0 0 -0.0321 0.03997 1.97119 0 0.25681 0 -1.5107 0.20886 0.23719 -0.68288
CYS_51 -4.15171 0.25219 1.95912 -0.08608 0.00062 0.0625 0.75829 -0.9771 -0.00268 -0.01149 -0.34259 -0.47905 0 0 0 0 0 -0.01219 0.00056 0.2496 0 -0.38336 0 3.6196 0.39753 0.17357 1.02732
ARG_52 -3.60305 0.45604 3.11298 -0.64641 0.10031 0.39951 1.20469 -1.44295 -0.02584 -0.1275 -0.69363 0.2773 0 0 0 -1.03786 0 -0.01351 0.18202 2.12986 0 -0.10284 0 -1.2888 -0.12559 0.31264 -0.93264
ASP_53 -3.36202 0.12463 3.69753 -0.25414 0.05964 0.84362 1.50467 -1.67088 -0.00869 -0.03472 -2.01484 -0.48718 0 0 0 -1.15433 0 -0.07182 0.03672 0 2.11829 -0.59192 0 -2.3716 -0.21744 0.39469 -3.4598
VAL_54 -4.69665 0.80233 2.24828 -0.27838 0.19853 0.0611 0.73805 -1.61023 -0 -0 0.68716 -0.25393 0 0 0 0 0 -0.05253 0.06472 0.26092 0 -0.77988 0 1.9342 -0.43004 0.2832 -0.82315
ARG_55 -2.0848 0.16708 2.1763 -0.69635 0.1897 0.54999 0.84058 -1.08733 -0.02226 -0.15893 -1.42253 -0.1573 0 0 0 -0.37922 0 -0.0517 0.06347 1.83699 0 -0.16073 0 -1.2888 -0.22607 0.28519 -1.62673
THR_56 -2.17212 0.35891 2.22483 -0.1064 0.05709 0.0714 1.18435 -1.17899 -0.01357 -0.12421 -0.56868 -0.45228 0 0 0 0 0 0.00543 0.00104 0.13356 0 -0.5956 2.30684 -1.0874 -0.21287 0.43014 0.26147
ARG_57 -2.22405 0.16015 1.45124 -0.51487 0.07023 0.27054 0.13758 -0.78884 -6e-05 -0.00014 -0.48962 0.63232 0 0 0 0 0 -0.02398 0.04388 2.03053 0 -0.01347 0 -1.2888 -0.50597 0.3733 -0.68003
GLU_58 -3.26235 0.28417 3.1914 -0.30035 0.04765 0.37175 1.30089 -1.47036 -0.02584 -0.1275 -1.60485 -0.33381 0 0 0 -1.03786 0 -0.05208 0.00552 0 2.88682 0.2357 0 -2.7348 -0.25284 0.14593 -2.73282
VAL_59 -2.20156 0.15205 0.97576 -0.2734 0.15866 0.05897 0.18018 -0.74406 -6e-05 -0.00014 0.2279 -0.40939 0 0 0 0 0 -0.07648 0.00839 0.20596 0 -0.70516 0 1.9342 -0.1211 0.12321 -0.50608
GLY_60 -1.56912 0.14934 1.5803 -0.00031 0 0 0.95453 -0.83803 -0 -0 -1.74956 -0.19206 0 0 0 0 0 -0.12415 0 0 0 -0.80812 0 0.83697 -0.10463 0.2096 -1.65524
MET_61 -3.38735 0.21405 3.47418 -0.65206 0.25785 0.27561 1.33453 -1.49413 -0 -0 -1.94245 -0.56679 0 0 -0.85832 0 0 0.00633 0.0591 1.78481 0 -0.01015 0 0.60916 0.35644 0.33136 -0.20784
GLN_62 -2.60267 0.15384 2.91914 -0.68988 0.10945 0.4699 1.18278 -1.35835 -0 -0 -1.8573 -0.2652 0 0 -0.92409 0 0 -0.06376 0.08692 0 2.70015 0.10981 0 -0.18838 0.18213 0.33877 0.30328
GLU_63 -3.45862 0.20663 3.78242 -0.27198 0.03755 0.3197 1.83721 -1.66442 -0 -0 -1.22577 -0.24623 0 0 -0.92409 -1.02197 0 -0.01682 0.03042 0 2.99866 0.00402 0 -2.7348 -0.24156 0.1872 -2.40245
ILE_64 -3.13888 0.31798 2.30615 -0.57631 0.29033 0.19209 0.73713 -1.30275 -0.00807 -0.09571 -0.92098 -0.217 0 0 0 0 0 -0.0366 0.00291 0.41007 0 0.14694 0 0.73287 -0.03664 0.18878 -1.00769
ASN_65 -2.65564 0.08566 3.11466 -0.19647 0.02377 0.31789 1.1548 -1.30023 -0.00152 -0.02246 -1.03549 -0.59273 0 0 0 -1.02197 0 -0.01141 0.00048 0 2.51358 -0.52649 0 -0.93687 0.13046 0.277 -0.68298
HIS_66 -2.71769 0.27406 2.71499 -0.41878 0.01511 0.44568 0.71034 -1.3119 -0.02238 -0.18404 -1.50896 -0.29293 0 0 0 0 0 0.07049 0.03377 0 1.94309 -0.04952 0 -0.45461 -0.14264 0.22933 -0.66656
LYS_67 -4.39247 0.27051 3.65933 -0.46457 0.13016 0.26608 1.10755 -1.42138 -0.01431 -0.08834 -1.70773 -0.15264 0 0 -0.53504 0 0 -0.00132 0.15299 1.77446 0 0.0147 0 -1.5107 -0.25563 0.23939 -2.92897
ILE_68 -2.99078 0.35925 2.35296 -0.49 0.37405 0.10065 1.00506 -1.12435 -0.02616 -0.12741 -1.24949 -0.26372 0 0 -1.12766 0 0 -0.01911 0.02393 0.77114 0 -0.45478 0 0.73287 0.02062 0.34769 -1.78524
ARG_69 -4.93777 0.87386 4.29865 -0.88794 0.27496 0.61936 2.35985 -1.97462 -0.02616 -0.12741 -1.0162 0.03995 0 0 -1.29466 0 0 0.02737 0.07449 1.9417 0 -0.23905 0 -1.2888 0.00869 0.95494 -0.31879
PRO_70 -5.89729 1.03365 2.86649 -0.08596 0 0.05318 1.4508 -1.41131 -0 -0 -0.22222 0.68905 0 0 0 0 0 -0.17668 0.02199 0.62427 0 -0.52519 0 -2.4119 -0.28666 1.0217 -3.25607
TYR_71 -3.05429 0.26952 1.9594 -0.73765 0.08711 0.42191 0.72225 -0.99834 -0 -0 0.34732 -0.21585 0 0 0 0 0 0.06096 0.13432 0 2.21767 0.16887 0.00016 1.2797 -0.20313 0.52653 2.98645
GLN_72 -5.12073 0.51133 5.39116 -0.27618 0.04248 0.22614 3.32656 -2.30486 -0 -0 -5.06106 -0.60848 0 0 -2.17521 0 0 0.0897 0.02602 0 3.12542 -0.11651 0 -0.18838 -0.25677 0.43689 -2.93248
ILE_73 -8.05953 1.25462 3.60223 -0.42761 0.37336 0.07898 1.89294 -2.32649 -0 -0 -0.88903 0.12272 0 0 0 0 0 -0.0574 0.21718 0.85992 0 -0.269 0 0.73287 -0.30051 0.50841 -2.68634
GLU_74 -4.24423 0.40753 5.25628 -0.46585 0.21966 1.50641 2.04161 -2.20711 -0.00215 -0.02423 -3.3873 -2.43856 0 0 0 -0.21034 0 0.10236 0.00684 0 3.89379 0.26184 0 -2.7348 0.07493 0.46333 -1.47998
LEU_75 -3.20963 0.57292 2.27801 -0.48949 0.17394 0.08017 1.14405 -1.30042 -0 -0 -0.60607 0.36227 0 0 0 0 0 0.05239 0.00941 0.65767 0 0.0605 0 0.18072 -0.05405 0.45267 0.36506
VAL_76 -5.71686 1.09255 2.9733 -0.27721 0.19371 0.06128 2.19259 -2.08015 -0 -0 -1.5116 -0.40112 0 0 0 0 0 -0.03493 0.00168 0.06226 0 0.10297 0 1.9342 5.35997 0.71197 4.66462
ARG_77 -9.67956 0.98291 8.11133 -0.73516 0.1334 0.47996 3.71668 -3.78079 -0.06594 -0.37145 -4.24799 0.35163 0 0 0 -0.21034 0 -0.0503 0.14975 2.66483 0 -0.20597 0 -1.2888 5.52173 0.81538 2.29132
ARG_78 -9.96583 1.55343 8.71071 -0.57366 0.09999 0.31484 3.13098 -4.05103 -0 -0 -4.28616 0.63541 0 0 0 -0.70098 0 -0.06329 0.17151 2.51857 0 -0.18691 0 -1.2888 -0.26345 1.03908 -3.2056
ASP_79 -5.74677 0.59333 6.64505 -0.10775 0.0021 0.32682 2.60933 -3.08808 -1e-05 -0.00015 -3.61374 -0.46437 0 0 0 -0.70098 0 0.10375 0.03085 0 2.1216 -0.25656 0 -2.3716 -0.34047 0.87536 -3.3823
TYR_80 -7.69088 0.78926 2.62396 -0.63785 0.04332 0.30731 1.47355 -2.29742 -0.00785 -0.14485 -1.0194 -0.24741 0 0 0 0 0 0.29173 0.05697 0 2.23272 -0.03121 0.01389 1.2797 -0.20315 0.48874 -2.67889
VAL_81 -5.43675 0.70307 2.85781 -0.29784 0.15967 0.06341 1.77766 -2.11136 -0 -0 -1.42092 -0.12643 0 0 0 0 0 -0.00545 0.01621 0.10227 0 -0.44732 0 1.9342 -0.03126 0.37273 -1.8903
ALA_82 -3.57167 0.2251 2.06902 -0.02348 0 0 1.34362 -1.57771 -0.0123 -0.06411 -0.27118 -0.3668 0 0 0 0 0 -0.04058 0 0 0 -0.38187 0 1.8394 -0.26926 0.22751 -0.87432
ASN_83 -5.20879 0.57731 4.5658 -0.21469 0.03546 0.34702 3.16431 -2.53026 -0 -0 -3.47648 -0.66185 0 0 0 0 0 0.09807 0.00278 0 2.28394 -0.70658 0 -0.93687 -0.19876 0.30914 -2.55045
GLY_84 -2.05167 0.31091 2.30069 -7e-05 0 0 1.1105 -1.2209 -0 -0 -0.69752 -0.381 0 0 0 0 0 0.69121 0 0 0 0.03938 0 0.83697 1.18362 0.80414 2.92626
GLY_85 -1.66708 0.53876 2.18086 -0.00011 0 0 1.50051 -1.04446 -0 -0 -2.2083 -0.38746 0 0 0 0 0 -0.06053 0 0 0 0.86391 0 0.83697 1.7164 1.42547 3.69493
TRP_86 -6.49653 0.8862 3.6719 -0.76183 0.12315 0.41587 2.55158 -2.21709 -0.01413 -0.12589 -1.9945 -0.60138 0 0 0 0 0 -0.00751 0.01025 0 2.49765 -0.04937 0 1.6906 1.06758 1.20898 1.85553
GLU_87 -1.54216 0.09794 1.96078 -0.2439 0.03591 0.39824 0.60014 -0.87791 -0 -0 -0.77138 -0.49942 0 0 0 0 0 -0.00915 0.00461 0 3.00781 0.28606 0 -2.7348 0.75155 0.67065 1.13497
THR_88 -3.87878 0.478 3.22752 -0.16291 0.06876 0.05701 1.92159 -1.72169 -0.02226 -0.27148 -2.56689 0.00976 0 0 -1.16627 0 0 0.07355 0.00846 0.16194 0 0.00299 2.29916 -1.0874 0.40818 0.43827 -1.72251
PHE_89 -2.85066 0.30635 1.4149 -0.85356 0.06174 0.1054 0.07467 -1.0848 -0 -0 0.43763 -0.50208 0 0 0 0 0 -0.05466 0.07312 0 2.4949 -0.16927 0 1.0402 -0.0619 0.19616 0.62814
LEU_90 -6.84201 0.81314 0.06416 -0.45803 0.22808 0.11081 0.20064 -1.48721 -0.00028 -0.00074 0.72861 0.04405 0 0 0 0 0 -0.01279 0.01663 1.64437 0 -0.24155 0 0.18072 -0.2054 0.35065 -4.86613
SER_91 -2.24793 0.15377 1.38525 -0.03896 0.02713 0.07367 0.2881 -0.86929 -0 -0 0.2561 -0.27142 0 0 0 0 0 0.01196 0.00151 0.41615 0 -0.19108 0.60392 -0.77834 0.43928 0.40531 -0.33487
TYR_92 -7.28351 0.81618 2.21631 -0.65734 0.04506 0.32974 0.76116 -1.70135 -0 -0 -0.04279 -0.04841 0 0 0 0 0 -0.07928 0.13796 0 2.71808 0.09844 0.00035 1.2797 0.27481 0.3908 -0.7441
GLU_93 -3.25325 0.26136 3.84928 -0.20061 0.03279 0.2837 1.61086 -1.79316 -0 -0 -1.04773 -0.41352 0 0 0 0 0 -0.02266 0.00115 0 3.04156 0.02382 0 -2.7348 -0.23797 0.35267 -0.24652
ASP_94 -3.47324 0.40886 3.7156 -0.1682 0.00232 0.50722 1.08937 -1.57808 -0 -0 -0.71697 -0.77024 0 0 0 -0.84966 0 0.05842 0.01323 0 2.79164 -0.016 0 -2.3716 -0.1527 0.64239 -0.86762
PRO_95 -3.26934 0.59235 3.42663 -0.09094 0.00068 0.05665 1.44976 -1.46881 -0 -0 -0.25365 0.73155 0 0 0 0 0 -0.02494 0.00114 0.329 0 0.08853 0 -2.4119 -0.14904 0.83115 -0.16118
ASP_96 -5.57824 1.13667 5.33107 -0.11701 0.0142 0.35994 2.65344 -2.59297 -0 -0 -2.64328 -0.43757 0 0 0 0 0 -0.04903 0.00177 0 1.94676 -0.05442 0 -2.3716 0.06417 0.50475 -1.83136
GLN_97 -7.84904 1.15631 7.83616 -0.41383 0.11948 0.28276 3.65291 -3.73991 -0.00831 -0.04521 -3.71724 -0.26818 0 0 0 -0.84966 0 -0.11758 0.20923 0 3.34125 -0.097 0 -0.18838 -0.08404 0.76378 -0.0165
ASP_98 -3.72179 0.56838 4.6241 -0.11419 0.01858 0.35346 1.88408 -2.1547 -0 -0 -1.65265 -0.37982 0 0 0 0 0 -0.07334 0.02069 0 1.7979 -0.01998 0 -2.3716 -0.32163 0.64158 -0.90094
ILE_99 -6.97966 0.97992 2.99272 -0.48215 0.37007 0.08508 2.44689 -2.27036 -0 -0 -1.64539 0.16337 0 0 0 0 0 -0.01741 0.06165 0.54098 0 -0.50776 0 0.73287 -0.13733 0.49802 -3.16848
LEU_100 -8.71611 0.93028 5.04545 -0.69388 0.22364 0.23605 2.66481 -3.12531 -0 -0 -2.03151 0.17898 0 0 0 0 0 0.01981 0.05174 0.76544 0 -0.17653 0 0.18072 0.1701 0.67368 -3.60265
VAL_101 -6.45725 0.4428 5.25716 -0.31172 0.22926 0.07054 2.63253 -2.87532 -0.00921 -0.09465 -2.81473 -0.06027 0 0 0 0 0 -0.05889 0.00244 0.04625 0 -0.31817 0 1.9342 0.07449 0.39273 -1.9178
GLY_102 -3.71167 0.14449 4.60429 -4e-05 0 0 2.22333 -2.23041 -0.00831 -0.04521 -2.84851 -0.42608 0 0 0 0 0 -0.11577 0 0 0 0.20461 0 0.83697 0.58478 0.16623 -0.62128
LEU_103 -8.39138 0.78303 4.25444 -0.71954 0.26867 0.3025 2.32154 -2.77503 -0 -0 -2.02926 0.11967 0 0 0 0 0 -0.0336 0.01226 1.00065 0 -0.26218 0 0.18072 0.51979 0.41905 -4.02867
CYS_104 -5.90117 0.45504 5.52995 -0.04875 0 0.0181 2.69978 -2.67456 -0 -0 -3.07494 -0.05207 0 0 0 0 0 0.01523 0.00434 0.28026 0 0.26192 0 3.6196 0.03502 0.48223 1.64998
ARG_105 -7.39868 0.46052 6.93313 -0.43872 0.05455 0.21104 3.09422 -3.33259 -0.0128 -0.13772 -3.7146 0.34373 0 0 0 -0.39639 0 0.04223 0.16815 2.08331 0 -0.10479 0 -1.2888 -0.09233 0.38038 -3.14616
LEU_106 -7.17557 0.62467 5.59808 -0.91924 0.62856 0.40022 2.70401 -2.87982 -0.04976 -0.24515 -2.26581 0.02246 0 0 0 0 0 -0.01637 0.03336 1.83072 0 -0.20137 0 0.18072 -0.20229 0.65266 -1.27991
ARG_107 -7.64569 0.28609 7.84972 -0.41333 0.03202 0.19228 3.90864 -3.7759 -0 -0 -4.29857 0.35902 0 0 -1.16627 0 0 0.02076 0.10827 2.08796 0 -0.11468 0 -1.2888 -0.19779 0.66914 -3.38714
GLN_108 -7.74367 0.4404 7.05381 -0.27025 0.05567 0.21588 3.69662 -3.54887 -0.0128 -0.13772 -3.17831 -0.49033 0 0 0 0 0 -0.0013 0.11638 0 2.71943 -0.03406 0 -0.18838 -0.30086 0.45475 -1.15361
CYS_109 -5.79019 0.47689 5.08315 -0.04118 0 0.01543 2.57118 -2.55777 -0 -0 -2.73463 -0.36483 0 0 0 0 0 -0.0391 0.0042 0.29627 0 0.26596 0 3.6196 0.1033 0.38023 1.28851
SER_110 -3.29359 0.18233 4.07462 -0.03269 0.00028 0.02154 1.90941 -1.91224 -0 -0 -1.903 0.04983 0 0 0 0 0 -0.06669 0.03993 0.66933 0 0.23045 1.79778 -0.77834 0.02547 0.47446 1.48889
SER_111 -3.79516 0.33487 4.16677 -0.03674 0.01142 0.0276 1.72871 -1.9322 -0.01281 -0.11174 -1.7096 0.02545 0 0 0 0 0 0.00089 0.02612 0.70077 0 -0.20162 1.75101 -0.77834 -0.43093 0.54154 0.30601
GLU_112 -3.30246 0.31076 2.86968 -0.24283 0.05347 0.42484 1.03504 -1.54105 -0.01562 -0.1205 -1.27485 -0.50987 0 0 0 0 0 -0.07256 0.00432 0 2.70577 0.14865 0 -2.7348 -0.17172 0.42301 -2.01071
ILE_113 -6.08091 0.44488 3.84526 -0.48978 0.36179 0.11748 1.64919 -2.27188 -0.01177 -0.04476 -0.77518 -0.11779 0 0 0 0 0 -0.04595 0.02006 0.34145 0 -0.71496 0 0.73287 -0.1415 0.56027 -2.62123
PHE_114 -7.27475 0.76512 1.42841 -0.65267 0.05636 0.3798 0.85854 -1.6783 -0.00281 -0.00876 -1.22791 0.30095 0 0 -0.41989 0 0 0.01911 0.12207 0 2.0803 -0.27962 0 1.0402 -0.39995 0.80555 -4.08827
ARG_115 -5.46588 0.70651 5.18709 -0.93413 0.26397 0.6938 2.61167 -2.4063 -0.01177 -0.04476 -2.26724 -0.0559 0 0 -0.41989 0 0 0.00844 0.01148 2.00454 0 -0.21273 0 -1.2888 -0.24504 1.23246 -0.63249
PRO_116 -2.97058 0.74473 1.72192 -0.06924 0 0.04316 0.77052 -0.77331 -0 -0 0.19391 0.57183 0 0 0 0 0 -0.19512 0.04503 0.20604 0 -0.86385 0 -2.4119 0.18963 1.19354 -1.60371
GLU_117 -2.86848 0.1761 3.19173 -0.22747 0.03369 0.33999 0.81951 -1.34251 -0 -0 -1.28096 -0.60197 0 0 0 -0.39639 0 -0.03978 0.00124 0 3.0457 -0.14792 0 -2.7348 -0.00208 0.45046 -1.58394
LEU_118 -8.17375 0.84371 4.78986 -0.48235 0.21707 0.10967 3.49896 -2.67108 -0.01605 -0.09827 -2.54544 0.1605 0 0 0 0 0 0.00055 0.07245 0.3753 0 -0.25698 0 0.18072 -0.19945 0.36331 -3.8313
LEU_119 -6.64897 1.12014 4.77667 -0.50143 0.29443 0.13124 2.48405 -2.50537 -0 -0 -1.51126 0.29813 0 0 0 0 0 -0.03473 0.05478 0.33057 0 -0.25226 0 0.18072 1.08624 1.70368 1.00662
PRO_120 -3.78372 0.94294 2.55065 -0.07738 0 0.047 0.56191 -1.07771 -0 -0 -0.68971 0.58761 0 0 0 0 0 -0.16669 0.02191 0.38345 0 -0.67813 0 -2.4119 0.97057 1.64909 -1.17012
THR_121 -3.36401 0.45034 4.43836 -0.10522 0.07236 0.04797 2.23502 -2.04103 -0.01482 -0.0915 -1.39522 -0.78716 0 0 0 0 0 -0.00913 0.02471 1.27117 0 -0.24441 2.27029 -1.0874 0.35115 0.45923 2.4807
ASP_122 -6.43662 0.68589 7.15801 -0.12004 0.02056 0.37814 3.44594 -3.19729 -0.00094 -0.01024 -4.74495 -0.31442 0 0 0 0 0 -0.08981 0.00188 0 1.85348 -0.0242 0 -2.3716 0.16416 0.46668 -3.13535
LYS_123 -5.61695 0.69317 5.67836 -0.41239 0.06707 0.21203 2.65056 -2.71087 -0.01605 -0.09827 -2.50429 0.09452 0 0 0 0 0 -0.13732 0.01423 1.45237 0 -0.03646 0 -1.5107 -0.35563 0.37712 -2.15951
SER_124 -2.68751 0.3285 3.57209 -0.02431 0 0.02261 1.37898 -1.68328 -0 -0 -0.92296 -0.3347 0 0 0 0 0 -0.05833 0.01647 0.65735 0 0.23404 0.61095 -0.77834 -0.28532 0.18953 0.23577
ASP_125 -3.71973 0.26962 4.90626 -0.1078 0.00158 0.32643 2.18546 -2.23209 -0.01634 -0.11396 -2.01967 -0.37079 0 0 0 0 0 -0.03726 0 0 1.99552 -0.28074 0 -2.3716 -0.24058 0.13632 -1.68936
ILE_126 -7.15262 1.06246 4.00684 -0.50053 0.37199 0.09994 2.84672 -2.61514 -0 -0 -2.4009 -0.00923 0 0 0 0 0 -0.05859 0.03603 0.80244 0 -0.26555 0 0.73287 -0.15264 0.34554 -2.85039
ALA_127 -3.5356 0.38429 3.00172 -0.02564 0.00069 0 1.57888 -1.86413 -0.00103 -0.01055 -0.76575 -0.40899 0 0 0 0 0 -0.13327 0 0 0 -0.20666 0 1.8394 -0.21513 0.44139 0.07962
GLY_128 -2.79454 0.41346 2.92179 -5e-05 0 0 0.99697 -1.54326 -0 -0 -1.17207 -0.3975 0 0 0 0 0 0.00414 0 0 0 0.43724 0 0.83697 -0.15177 0.27951 -0.16911
ASP_129 -3.57053 0.22049 5.34967 -0.1077 0.00375 0.33267 2.60939 -2.32699 -0.00399 -0.01689 -3.72826 -0.16607 0 0 -0.85832 0 0 -0.04971 0.00907 0 1.95551 -0.12073 0 -2.3716 0.01463 0.23287 -2.59275
LEU_130 -4.66964 0.80998 2.74493 -0.46091 0.2324 0.07167 1.00523 -1.72286 -8e-05 -0.00031 0.04515 0.48391 0 0 0 0 0 0.15957 0.01273 0.2572 0 0.15029 0 0.18072 -0.04035 0.92016 0.17979
PRO_131 -1.5163 0.42088 0.8769 -0.1192 0.00264 0.08461 0.22055 -0.48693 -0.00399 -0.01689 0.46463 0.27446 0 0 0 0 0 -0.08934 0.00171 0.14725 0 -0.98943 0 -2.4119 -0.45901 1.01128 -2.58809
GLY_132 -1.72407 0.09019 1.18818 -0.00038 0 0 0.12891 -0.71186 -0.0055 -0.03549 -0.19536 -0.17653 0 0 0 0 0 -0.11433 0 0 0 -0.83221 0 0.83697 -0.34399 0.25412 -1.64134
CYS_133 -3.04936 0.11537 1.18759 -0.07426 0.00038 0.04001 0.46065 -0.76012 -0 -0 -0.77109 -0.06996 0 0 0 0 0 -0.04138 0 0.10344 0 -0.49066 0 3.6196 0.33421 0.11548 0.71989
SER_134 -3.93362 0.41195 3.31521 -0.02694 0 0.06252 1.57172 -1.60555 -0.0203 -0.23249 -1.69564 -0.57024 0 0 0 -0.52478 0 0.03929 0.00193 0.17189 0 -0.4517 0.60342 -0.77834 0.00057 0.21745 -3.44364
ILE_135 -3.76412 0.40844 1.57382 -0.46216 0.34071 0.09804 0.43338 -1.06119 -0 -0 -0.18598 -0.03026 0 0 0 0 0 -0.0333 0.00496 0.30906 0 -0.7313 0 0.73287 -0.45518 0.29365 -2.52855
ILE_136 -5.93645 0.53933 3.42305 -0.45093 0.31492 0.09194 1.60803 -2.04144 -0 -0 -0.76978 -0.01107 0 0 0 0 0 -0.07341 0.05351 0.37007 0 -0.70334 0 0.73287 -0.35023 0.37425 -2.82869
ARG_137 -3.14645 0.30436 1.68575 -0.65026 0.08797 0.45622 0.50573 -0.99825 -0.00025 -0.00409 -0.72884 0.46137 0 0 0 0 0 -0.00658 0.00874 2.04245 0 -0.05438 0 -1.2888 -0.30558 0.29976 -1.33113
GLU_138 -2.54185 0.09412 2.10248 -0.24243 0.03463 0.39782 0.4308 -1.10086 -0 -0 0.05562 -0.51923 0 0 0 0 0 0.0388 0.002 0 3.116 0.23712 0 -2.7348 0.1424 0.29474 -0.19264
LEU_139 -2.92745 0.26312 1.90744 -0.49789 0.2676 0.12279 0.62312 -0.99982 -0.01995 -0.15498 -0.39299 0.24644 0 0 0 0 0 -0.02895 0.05155 0.27172 0 -0.30516 0 0.18072 0.07712 0.31366 -1.00192
HIS_140 -3.32899 0.27993 2.95455 -0.53673 0.00943 0.37965 0.5569 -1.57132 -0.0202 -0.15907 -0.56384 -0.91694 0 0 -0.69977 0 0 -0.05424 0.02816 0 1.85849 -0.51832 0 -0.45461 0.01211 0.16991 -2.57489
VAL_141 -5.03863 0.52217 0.3021 -0.26103 0.15488 0.05236 0.13395 -1.17774 -0 -0 0.5495 -0.30078 0 0 0 0 0 0.02741 0.00256 0.31382 0 -0.74121 0 1.9342 0.02669 0.14606 -3.35366
TYR_142 -6.66924 0.43106 4.05204 -1.11342 0.22652 0.61215 2.04296 -2.54119 -0.00117 -0.01264 -1.59453 -0.31128 0 0 0 0 0 0.00965 0.01272 0 1.60269 -0.49878 0.00309 1.2797 -0.16878 0.21369 -2.42475
GLY_143 -2.09014 0.32189 1.46298 -0.00079 0 0 0.21259 -0.91018 -0 -0 -0.28958 -0.25485 0 0 0 0 0 0.12486 0 0 0 -1.54185 0 0.83697 0.39074 0.18815 -1.5492
THR_144 -1.98182 0.30968 1.666 -0.15371 0.05808 0.05703 0.64271 -1.00236 -0.00761 -0.11764 -0.5997 -0.08293 0 0 0 0 0 -0.0565 0.00516 0.09819 0 0.06782 2.27832 -1.0874 0.1817 0.30036 0.57536
ALA_145 -1.98994 0.30473 0.82593 -0.02494 0.00013 0 0.41306 -0.72167 -0 -0 -0.09378 -0.23064 0 0 0 0 0 -0.06571 0 0 0 -0.04451 0 1.8394 -0.55964 0.27991 -0.06769
VAL_146 -6.52054 1.29003 1.96743 -0.29168 0.22809 0.06847 2.01434 -1.85497 -0.00314 -0.01375 0.46485 -0.44543 0 0 0 0 0 0.00499 0.01438 0.17377 0 -0.6867 0 1.9342 -0.4333 0.9049 -1.18406
PRO_147 -1.85547 0.39161 0.90713 -0.07489 0 0.04586 0.18992 -0.43895 -0 -0 0.16739 0.57748 0 0 0 0 0 -0.15462 0.0187 0.42829 0 -0.59362 0 -2.4119 -0.20154 1.12714 -1.87748
ILE_148 -3.69085 0.80877 0.59973 -0.51738 0.58478 0.11036 0.56977 -0.94695 -0 -0 0.82545 -0.34317 0 0 0 0 0 0.00589 0.11639 1.30114 0 -0.17372 0 0.73287 -0.0732 0.64644 0.55634
ASN:CtermProteinFull_149 -5.10049 0.33217 3.96136 -0.42886 0.04714 1.13832 1.6785 -2.06227 -0.00314 -0.01375 -0.88714 -0.20346 0 0 0 -0.54192 0 0 0.02134 0 3.16937 0 0 -0.93687 0.05962 0.66266 0.89259
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

