REMARK ID 50549 DOMAINID 49432 MODEL 1 2021-01-02_00000090_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 61.885
ATOM      1  N   MET A   1       3.990 -43.624  23.354  1.00 10.970          N  
ATOM      2  CA  MET A   1       3.797 -42.476  24.219  1.00 10.660          C  
ATOM      3  C   MET A   1       4.988 -42.181  25.104  1.00 10.590          C  
ATOM      4  O   MET A   1       5.078 -42.678  26.227  1.00 10.790          O  
ATOM      5  CB  MET A   1       2.554 -42.680  25.089  1.00 15.050          C  
ATOM      6  CG  MET A   1       2.206 -41.477  25.916  1.00 15.050          C  
ATOM      7  SD  MET A   1       0.651 -41.598  26.758  1.00 15.050          S  
ATOM      8  CE  MET A   1       0.512 -39.896  27.314  1.00 15.050          C  
ATOM      9 1H   MET A   1       3.283 -43.500  22.633  1.00 13.160          H  
ATOM     10 2H   MET A   1       4.916 -43.634  22.947  1.00 13.160          H  
ATOM     11 3H   MET A   1       3.822 -44.482  23.857  1.00 13.160          H  
ATOM     12  HA  MET A   1       3.652 -41.598  23.589  1.00 12.790          H  
ATOM     13 1HB  MET A   1       1.702 -42.916  24.456  1.00 18.060          H  
ATOM     14 2HB  MET A   1       2.712 -43.524  25.761  1.00 18.060          H  
ATOM     15 1HG  MET A   1       2.978 -41.292  26.663  1.00 18.060          H  
ATOM     16 2HG  MET A   1       2.163 -40.648  25.262  1.00 18.060          H  
ATOM     17 1HE  MET A   1      -0.402 -39.771  27.889  1.00 18.060          H  
ATOM     18 2HE  MET A   1       1.364 -39.649  27.949  1.00 18.060          H  
ATOM     19 3HE  MET A   1       0.492 -39.225  26.463  1.00 18.060          H  
ATOM     20  N   SER A   2       5.857 -41.295  24.638  1.00 10.500          N  
ATOM     21  CA  SER A   2       7.028 -40.857  25.401  1.00 10.630          C  
ATOM     22  C   SER A   2       6.661 -39.888  26.531  1.00 10.470          C  
ATOM     23  O   SER A   2       7.484 -39.583  27.394  1.00 10.430          O  
ATOM     24  CB  SER A   2       8.063 -40.213  24.487  1.00 14.830          C  
ATOM     25  OG  SER A   2       7.606 -39.001  23.939  1.00 14.830          O  
ATOM     26  H   SER A   2       5.738 -40.954  23.672  1.00 12.600          H  
ATOM     27  HA  SER A   2       7.485 -41.739  25.852  1.00 12.760          H  
ATOM     28 1HB  SER A   2       8.965 -40.027  25.065  1.00 17.800          H  
ATOM     29 2HB  SER A   2       8.325 -40.899  23.682  1.00 17.800          H  
ATOM     30  HG  SER A   2       7.253 -39.221  23.040  1.00 17.800          H  
ATOM     31  N   GLY A   3       5.409 -39.438  26.541  1.00 10.510          N  
ATOM     32  CA  GLY A   3       4.882 -38.464  27.491  1.00 10.660          C  
ATOM     33  C   GLY A   3       5.564 -37.117  27.315  1.00  9.990          C  
ATOM     34  O   GLY A   3       5.637 -36.600  26.202  1.00  9.730          O  
ATOM     35  H   GLY A   3       4.805 -39.788  25.816  1.00 12.610          H  
ATOM     36 1HA  GLY A   3       3.806 -38.353  27.346  1.00 12.790          H  
ATOM     37 2HA  GLY A   3       5.031 -38.824  28.507  1.00 12.790          H  
ATOM     38  N   THR A   4       6.089 -36.551  28.392  1.00  9.900          N  
ATOM     39  CA  THR A   4       6.732 -35.251  28.306  1.00  9.570          C  
ATOM     40  C   THR A   4       7.822 -35.307  27.235  1.00  8.810          C  
ATOM     41  O   THR A   4       8.719 -36.150  27.304  1.00  8.390          O  
ATOM     42  CB  THR A   4       7.367 -34.903  29.676  1.00 13.530          C  
ATOM     43  OG1 THR A   4       6.365 -34.971  30.703  1.00 13.530          O  
ATOM     44  CG2 THR A   4       7.902 -33.503  29.657  1.00 13.530          C  
ATOM     45  H   THR A   4       6.020 -37.009  29.288  1.00 11.880          H  
ATOM     46  HA  THR A   4       5.995 -34.499  28.024  1.00 11.480          H  
ATOM     47  HB  THR A   4       8.170 -35.607  29.895  1.00 16.240          H  
ATOM     48  HG1 THR A   4       6.785 -34.876  31.569  1.00 16.240          H  
ATOM     49 1HG2 THR A   4       8.335 -33.267  30.626  1.00 16.240          H  
ATOM     50 2HG2 THR A   4       8.668 -33.400  28.884  1.00 16.240          H  
ATOM     51 3HG2 THR A   4       7.082 -32.832  29.456  1.00 16.240          H  
ATOM     52  N   PHE A   5       7.806 -34.371  26.286  1.00  8.840          N  
ATOM     53  CA  PHE A   5       8.813 -34.419  25.236  1.00  8.410          C  
ATOM     54  C   PHE A   5      10.191 -34.021  25.713  1.00  8.050          C  
ATOM     55  O   PHE A   5      10.371 -33.037  26.434  1.00  7.820          O  
ATOM     56  CB  PHE A   5       8.479 -33.508  24.043  1.00 11.950          C  
ATOM     57  CG  PHE A   5       7.404 -33.997  23.115  1.00 11.950          C  
ATOM     58  CD1 PHE A   5       6.160 -33.400  23.069  1.00 11.950          C  
ATOM     59  CD2 PHE A   5       7.650 -35.064  22.265  1.00 11.950          C  
ATOM     60  CE1 PHE A   5       5.211 -33.855  22.203  1.00 11.950          C  
ATOM     61  CE2 PHE A   5       6.688 -35.510  21.408  1.00 11.950          C  
ATOM     62  CZ  PHE A   5       5.470 -34.900  21.384  1.00 11.950          C  
ATOM     63  H   PHE A   5       7.062 -33.679  26.277  1.00 10.610          H  
ATOM     64  HA  PHE A   5       8.866 -35.447  24.876  1.00 10.090          H  
ATOM     65 1HB  PHE A   5       8.183 -32.537  24.409  1.00 14.340          H  
ATOM     66 2HB  PHE A   5       9.393 -33.352  23.449  1.00 14.340          H  
ATOM     67  HD1 PHE A   5       5.940 -32.562  23.710  1.00 14.340          H  
ATOM     68  HD2 PHE A   5       8.626 -35.551  22.283  1.00 14.340          H  
ATOM     69  HE1 PHE A   5       4.248 -33.374  22.163  1.00 14.340          H  
ATOM     70  HE2 PHE A   5       6.894 -36.360  20.745  1.00 14.340          H  
ATOM     71  HZ  PHE A   5       4.709 -35.256  20.715  1.00 14.340          H  
ATOM     72  N   HIS A   6      11.178 -34.759  25.226  1.00  8.260          N  
ATOM     73  CA  HIS A   6      12.579 -34.464  25.463  1.00  8.310          C  
ATOM     74  C   HIS A   6      12.937 -33.157  24.761  1.00  7.860          C  
ATOM     75  O   HIS A   6      12.479 -32.914  23.643  1.00  7.940          O  
ATOM     76  CB  HIS A   6      13.468 -35.604  24.973  1.00 11.610          C  
ATOM     77  CG  HIS A   6      14.872 -35.438  25.377  1.00 11.610          C  
ATOM     78  ND1 HIS A   6      15.717 -34.567  24.745  1.00 11.610          N  
ATOM     79  CD2 HIS A   6      15.591 -36.021  26.365  1.00 11.610          C  
ATOM     80  CE1 HIS A   6      16.910 -34.616  25.330  1.00 11.610          C  
ATOM     81  NE2 HIS A   6      16.853 -35.493  26.312  1.00 11.610          N  
ATOM     82  H   HIS A   6      10.938 -35.564  24.666  1.00  9.910          H  
ATOM     83  HA  HIS A   6      12.754 -34.332  26.531  1.00  9.970          H  
ATOM     84 1HB  HIS A   6      13.102 -36.551  25.369  1.00 13.940          H  
ATOM     85 2HB  HIS A   6      13.427 -35.658  23.885  1.00 13.940          H  
ATOM     86  HD2 HIS A   6      15.233 -36.770  27.072  1.00 13.940          H  
ATOM     87  HE1 HIS A   6      17.789 -34.035  25.051  1.00 13.940          H  
ATOM     88  HE2 HIS A   6      17.618 -35.737  26.929  1.00 13.940          H  
ATOM     89  N   GLY A   7      13.786 -32.341  25.384  1.00  7.660          N  
ATOM     90  CA  GLY A   7      14.191 -31.041  24.836  1.00  7.500          C  
ATOM     91  C   GLY A   7      14.811 -31.056  23.428  1.00  6.930          C  
ATOM     92  O   GLY A   7      14.819 -30.024  22.754  1.00  7.000          O  
ATOM     93  H   GLY A   7      14.140 -32.616  26.289  1.00  9.190          H  
ATOM     94 1HA  GLY A   7      13.317 -30.389  24.824  1.00  9.000          H  
ATOM     95 2HA  GLY A   7      14.900 -30.583  25.524  1.00  9.000          H  
ATOM     96  N   ASP A   8      15.306 -32.205  22.971  1.00  6.610          N  
ATOM     97  CA  ASP A   8      15.907 -32.304  21.646  1.00  6.270          C  
ATOM     98  C   ASP A   8      14.946 -32.745  20.524  1.00  5.730          C  
ATOM     99  O   ASP A   8      15.399 -33.004  19.407  1.00  5.920          O  
ATOM    100  CB  ASP A   8      17.117 -33.246  21.669  1.00  8.910          C  
ATOM    101  CG  ASP A   8      18.323 -32.703  22.472  1.00  8.910          C  
ATOM    102  OD1 ASP A   8      18.524 -31.509  22.527  1.00  8.910          O  
ATOM    103  OD2 ASP A   8      19.030 -33.508  23.029  1.00  8.910          O  
ATOM    104  H   ASP A   8      15.293 -33.028  23.577  1.00  7.930          H  
ATOM    105  HA  ASP A   8      16.278 -31.314  21.381  1.00  7.520          H  
ATOM    106 1HB  ASP A   8      16.815 -34.199  22.100  1.00 10.700          H  
ATOM    107 2HB  ASP A   8      17.443 -33.441  20.649  1.00 10.700          H  
ATOM    108  N   GLY A   9      13.630 -32.819  20.777  1.00  5.400          N  
ATOM    109  CA  GLY A   9      12.727 -33.228  19.692  1.00  5.210          C  
ATOM    110  C   GLY A   9      11.231 -33.020  19.968  1.00  4.860          C  
ATOM    111  O   GLY A   9      10.837 -32.425  20.970  1.00  5.040          O  
ATOM    112  H   GLY A   9      13.267 -32.623  21.717  1.00  6.480          H  
ATOM    113 1HA  GLY A   9      12.999 -32.686  18.787  1.00  6.250          H  
ATOM    114 2HA  GLY A   9      12.901 -34.281  19.480  1.00  6.250          H  
ATOM    115  N   HIS A  10      10.399 -33.472  19.024  1.00  4.730          N  
ATOM    116  CA  HIS A  10       8.948 -33.293  19.101  1.00  4.750          C  
ATOM    117  C   HIS A  10       8.223 -34.321  18.205  1.00  4.670          C  
ATOM    118  O   HIS A  10       8.864 -35.168  17.569  1.00  4.620          O  
ATOM    119  CB  HIS A  10       8.558 -31.832  18.813  1.00  6.640          C  
ATOM    120  CG  HIS A  10       7.145 -31.527  19.190  1.00  6.640          C  
ATOM    121  ND1 HIS A  10       6.105 -31.690  18.320  1.00  6.640          N  
ATOM    122  CD2 HIS A  10       6.591 -31.138  20.358  1.00  6.640          C  
ATOM    123  CE1 HIS A  10       4.976 -31.413  18.923  1.00  6.640          C  
ATOM    124  NE2 HIS A  10       5.234 -31.082  20.156  1.00  6.640          N  
ATOM    125  H   HIS A  10      10.789 -33.957  18.226  1.00  5.680          H  
ATOM    126  HA  HIS A  10       8.625 -33.488  20.121  1.00  5.700          H  
ATOM    127 1HB  HIS A  10       9.205 -31.160  19.375  1.00  7.970          H  
ATOM    128 2HB  HIS A  10       8.696 -31.610  17.759  1.00  7.970          H  
ATOM    129  HD2 HIS A  10       7.119 -30.936  21.291  1.00  7.970          H  
ATOM    130  HE1 HIS A  10       4.001 -31.472  18.466  1.00  7.970          H  
ATOM    131  HE2 HIS A  10       4.518 -30.847  20.860  1.00  7.970          H  
ATOM    132  N   ALA A  11       6.886 -34.275  18.161  1.00  4.980          N  
ATOM    133  CA  ALA A  11       6.065 -35.291  17.492  1.00  5.190          C  
ATOM    134  C   ALA A  11       6.373 -35.572  16.004  1.00  4.900          C  
ATOM    135  O   ALA A  11       6.316 -36.739  15.631  1.00  4.680          O  
ATOM    136  CB  ALA A  11       4.584 -34.928  17.611  1.00  7.180          C  
ATOM    137  H   ALA A  11       6.413 -33.496  18.624  1.00  5.980          H  
ATOM    138  HA  ALA A  11       6.226 -36.226  18.035  1.00  6.230          H  
ATOM    139 1HB  ALA A  11       3.985 -35.734  17.183  1.00  8.620          H  
ATOM    140 2HB  ALA A  11       4.317 -34.798  18.644  1.00  8.620          H  
ATOM    141 3HB  ALA A  11       4.364 -34.011  17.087  1.00  8.620          H  
ATOM    142  N   PRO A  12       6.758 -34.602  15.130  1.00  5.170          N  
ATOM    143  CA  PRO A  12       7.057 -34.812  13.717  1.00  5.230          C  
ATOM    144  C   PRO A  12       8.165 -35.827  13.458  1.00  4.810          C  
ATOM    145  O   PRO A  12       8.324 -36.277  12.327  1.00  5.020          O  
ATOM    146  CB  PRO A  12       7.475 -33.418  13.238  1.00  7.850          C  
ATOM    147  CG  PRO A  12       6.786 -32.473  14.173  1.00  7.850          C  
ATOM    148  CD  PRO A  12       6.800 -33.167  15.501  1.00  7.850          C  
ATOM    149  HA  PRO A  12       6.138 -35.129  13.206  1.00  6.280          H  
ATOM    150 1HB  PRO A  12       8.573 -33.327  13.272  1.00  9.410          H  
ATOM    151 2HB  PRO A  12       7.175 -33.277  12.189  1.00  9.410          H  
ATOM    152 1HG  PRO A  12       7.319 -31.510  14.198  1.00  9.410          H  
ATOM    153 2HG  PRO A  12       5.769 -32.256  13.817  1.00  9.410          H  
ATOM    154 1HD  PRO A  12       7.726 -32.902  15.997  1.00  9.410          H  
ATOM    155 2HD  PRO A  12       5.922 -32.867  16.039  1.00  9.410          H  
ATOM    156  N   MET A  13       8.975 -36.151  14.473  1.00  4.600          N  
ATOM    157  CA  MET A  13      10.049 -37.116  14.282  1.00  4.710          C  
ATOM    158  C   MET A  13       9.529 -38.559  14.304  1.00  4.890          C  
ATOM    159  O   MET A  13      10.163 -39.464  13.760  1.00  5.400          O  
ATOM    160  CB  MET A  13      11.101 -36.912  15.358  1.00  6.550          C  
ATOM    161  CG  MET A  13      11.832 -35.579  15.251  1.00  6.550          C  
ATOM    162  SD  MET A  13      13.017 -35.292  16.586  1.00  6.550          S  
ATOM    163  CE  MET A  13      14.351 -36.425  16.195  1.00  6.550          C  
ATOM    164  H   MET A  13       8.843 -35.765  15.414  1.00  5.520          H  
ATOM    165  HA  MET A  13      10.501 -36.942  13.307  1.00  5.650          H  
ATOM    166 1HB  MET A  13      10.620 -36.954  16.339  1.00  7.860          H  
ATOM    167 2HB  MET A  13      11.820 -37.723  15.308  1.00  7.860          H  
ATOM    168 1HG  MET A  13      12.361 -35.537  14.301  1.00  7.860          H  
ATOM    169 2HG  MET A  13      11.096 -34.774  15.263  1.00  7.860          H  
ATOM    170 1HE  MET A  13      15.139 -36.327  16.945  1.00  7.860          H  
ATOM    171 2HE  MET A  13      13.984 -37.449  16.194  1.00  7.860          H  
ATOM    172 3HE  MET A  13      14.758 -36.183  15.213  1.00  7.860          H  
ATOM    173  N   SER A  14       8.390 -38.760  14.969  1.00  4.790          N  
ATOM    174  CA  SER A  14       7.734 -40.048  15.161  1.00  5.260          C  
ATOM    175  C   SER A  14       6.218 -39.864  14.941  1.00  5.410          C  
ATOM    176  O   SER A  14       5.419 -40.300  15.789  1.00  5.490          O  
ATOM    177  CB  SER A  14       8.024 -40.540  16.566  1.00  7.180          C  
ATOM    178  OG  SER A  14       9.403 -40.741  16.772  1.00  7.180          O  
ATOM    179  H   SER A  14       7.908 -37.949  15.358  1.00  5.750          H  
ATOM    180  HA  SER A  14       8.127 -40.771  14.447  1.00  6.310          H  
ATOM    181 1HB  SER A  14       7.661 -39.799  17.276  1.00  8.610          H  
ATOM    182 2HB  SER A  14       7.499 -41.454  16.755  1.00  8.610          H  
ATOM    183  HG  SER A  14       9.489 -41.091  17.658  1.00  8.610          H  
ATOM    184  N   PRO A  15       5.786 -39.280  13.785  1.00  5.800          N  
ATOM    185  CA  PRO A  15       4.433 -38.789  13.522  1.00  6.090          C  
ATOM    186  C   PRO A  15       3.328 -39.834  13.627  1.00  6.210          C  
ATOM    187  O   PRO A  15       2.190 -39.496  13.943  1.00  6.590          O  
ATOM    188  CB  PRO A  15       4.548 -38.273  12.078  1.00  9.130          C  
ATOM    189  CG  PRO A  15       5.727 -39.016  11.475  1.00  9.130          C  
ATOM    190  CD  PRO A  15       6.678 -39.238  12.604  1.00  9.130          C  
ATOM    191  HA  PRO A  15       4.229 -37.951  14.205  1.00  7.310          H  
ATOM    192 1HB  PRO A  15       3.602 -38.456  11.537  1.00 10.960          H  
ATOM    193 2HB  PRO A  15       4.704 -37.188  12.085  1.00 10.960          H  
ATOM    194 1HG  PRO A  15       5.415 -39.933  11.002  1.00 10.960          H  
ATOM    195 2HG  PRO A  15       6.186 -38.399  10.684  1.00 10.960          H  
ATOM    196 1HD  PRO A  15       7.219 -40.182  12.467  1.00 10.960          H  
ATOM    197 2HD  PRO A  15       7.335 -38.401  12.633  1.00 10.960          H  
ATOM    198  N   PHE A  16       3.646 -41.109  13.425  1.00  6.220          N  
ATOM    199  CA  PHE A  16       2.621 -42.122  13.574  1.00  6.570          C  
ATOM    200  C   PHE A  16       3.178 -43.293  14.343  1.00  6.280          C  
ATOM    201  O   PHE A  16       2.827 -44.449  14.105  1.00  6.470          O  
ATOM    202  CB  PHE A  16       2.097 -42.558  12.203  1.00  9.060          C  
ATOM    203  CG  PHE A  16       3.182 -42.932  11.234  1.00  9.060          C  
ATOM    204  CD1 PHE A  16       3.716 -44.213  11.172  1.00  9.060          C  
ATOM    205  CD2 PHE A  16       3.662 -41.978  10.361  1.00  9.060          C  
ATOM    206  CE1 PHE A  16       4.711 -44.517  10.270  1.00  9.060          C  
ATOM    207  CE2 PHE A  16       4.655 -42.280   9.460  1.00  9.060          C  
ATOM    208  CZ  PHE A  16       5.182 -43.550   9.415  1.00  9.060          C  
ATOM    209  H   PHE A  16       4.570 -41.400  13.137  1.00  7.460          H  
ATOM    210  HA  PHE A  16       1.792 -41.708  14.148  1.00  7.880          H  
ATOM    211 1HB  PHE A  16       1.429 -43.409  12.316  1.00 10.870          H  
ATOM    212 2HB  PHE A  16       1.524 -41.746  11.763  1.00 10.870          H  
ATOM    213  HD1 PHE A  16       3.347 -44.988  11.847  1.00 10.870          H  
ATOM    214  HD2 PHE A  16       3.241 -40.963  10.392  1.00 10.870          H  
ATOM    215  HE1 PHE A  16       5.125 -45.527  10.236  1.00 10.870          H  
ATOM    216  HE2 PHE A  16       5.022 -41.510   8.780  1.00 10.870          H  
ATOM    217  HZ  PHE A  16       5.969 -43.791   8.700  1.00 10.870          H  
ATOM    218  N   GLU A  17       4.007 -42.971  15.322  1.00  6.150          N  
ATOM    219  CA  GLU A  17       4.576 -43.968  16.206  1.00  6.030          C  
ATOM    220  C   GLU A  17       4.394 -43.510  17.645  1.00  5.510          C  
ATOM    221  O   GLU A  17       3.834 -44.214  18.493  1.00  5.850          O  
ATOM    222  CB  GLU A  17       6.057 -44.203  15.889  1.00  8.490          C  
ATOM    223  CG  GLU A  17       6.345 -44.795  14.503  1.00  8.490          C  
ATOM    224  CD  GLU A  17       7.826 -45.035  14.272  1.00  8.490          C  
ATOM    225  OE1 GLU A  17       8.591 -44.739  15.159  1.00  8.490          O  
ATOM    226  OE2 GLU A  17       8.184 -45.517  13.222  1.00  8.490          O  
ATOM    227  H   GLU A  17       4.249 -41.985  15.453  1.00  7.380          H  
ATOM    228  HA  GLU A  17       4.039 -44.906  16.077  1.00  7.240          H  
ATOM    229 1HB  GLU A  17       6.580 -43.269  15.939  1.00 10.190          H  
ATOM    230 2HB  GLU A  17       6.490 -44.862  16.639  1.00 10.190          H  
ATOM    231 1HG  GLU A  17       5.807 -45.737  14.400  1.00 10.190          H  
ATOM    232 2HG  GLU A  17       5.972 -44.112  13.739  1.00 10.190          H  
ATOM    233  N   ASP A  18       4.852 -42.294  17.938  1.00  4.970          N  
ATOM    234  CA  ASP A  18       4.798 -41.804  19.303  1.00  4.810          C  
ATOM    235  C   ASP A  18       3.433 -41.203  19.543  1.00  4.480          C  
ATOM    236  O   ASP A  18       3.262 -39.986  19.466  1.00  4.930          O  
ATOM    237  CB  ASP A  18       5.905 -40.776  19.565  1.00  6.800          C  
ATOM    238  CG  ASP A  18       6.083 -40.396  21.056  1.00  6.800          C  
ATOM    239  OD1 ASP A  18       5.533 -41.063  21.915  1.00  6.800          O  
ATOM    240  OD2 ASP A  18       6.834 -39.487  21.332  1.00  6.800          O  
ATOM    241  H   ASP A  18       5.247 -41.694  17.214  1.00  5.960          H  
ATOM    242  HA  ASP A  18       4.929 -42.643  19.985  1.00  5.770          H  
ATOM    243 1HB  ASP A  18       6.847 -41.178  19.209  1.00  8.160          H  
ATOM    244 2HB  ASP A  18       5.696 -39.870  18.989  1.00  8.160          H  
ATOM    245  N   THR A  19       2.445 -42.068  19.740  1.00  4.100          N  
ATOM    246  CA  THR A  19       1.084 -41.609  19.929  1.00  4.270          C  
ATOM    247  C   THR A  19       0.887 -41.242  21.399  1.00  3.990          C  
ATOM    248  O   THR A  19       1.638 -41.709  22.259  1.00  4.140          O  
ATOM    249  CB  THR A  19       0.105 -42.695  19.458  1.00  5.910          C  
ATOM    250  OG1 THR A  19       0.263 -43.874  20.248  1.00  5.910          O  
ATOM    251  CG2 THR A  19       0.358 -43.016  17.981  1.00  5.910          C  
ATOM    252  H   THR A  19       2.667 -43.066  19.732  1.00  4.920          H  
ATOM    253  HA  THR A  19       0.922 -40.712  19.334  1.00  5.120          H  
ATOM    254  HB  THR A  19      -0.877 -42.358  19.570  1.00  7.090          H  
ATOM    255  HG1 THR A  19      -0.639 -44.189  20.481  1.00  7.090          H  
ATOM    256 1HG2 THR A  19      -0.346 -43.779  17.653  1.00  7.090          H  
ATOM    257 2HG2 THR A  19       0.221 -42.112  17.388  1.00  7.090          H  
ATOM    258 3HG2 THR A  19       1.370 -43.381  17.849  1.00  7.090          H  
ATOM    259  N   PHE A  20      -0.148 -40.436  21.705  1.00  3.920          N  
ATOM    260  CA  PHE A  20      -0.385 -39.993  23.094  1.00  3.860          C  
ATOM    261  C   PHE A  20      -1.838 -39.933  23.569  1.00  3.670          C  
ATOM    262  O   PHE A  20      -2.710 -39.401  22.866  1.00  3.870          O  
ATOM    263  CB  PHE A  20       0.119 -38.560  23.261  1.00  5.430          C  
ATOM    264  CG  PHE A  20       1.560 -38.318  22.994  1.00  5.430          C  
ATOM    265  CD1 PHE A  20       1.988 -38.062  21.711  1.00  5.430          C  
ATOM    266  CD2 PHE A  20       2.493 -38.289  24.010  1.00  5.430          C  
ATOM    267  CE1 PHE A  20       3.298 -37.821  21.457  1.00  5.430          C  
ATOM    268  CE2 PHE A  20       3.802 -38.044  23.738  1.00  5.430          C  
ATOM    269  CZ  PHE A  20       4.199 -37.822  22.476  1.00  5.430          C  
ATOM    270  H   PHE A  20      -0.756 -40.139  20.948  1.00  4.700          H  
ATOM    271  HA  PHE A  20       0.157 -40.665  23.756  1.00  4.630          H  
ATOM    272 1HB  PHE A  20      -0.439 -37.929  22.601  1.00  6.510          H  
ATOM    273 2HB  PHE A  20      -0.097 -38.231  24.278  1.00  6.510          H  
ATOM    274  HD1 PHE A  20       1.274 -38.072  20.890  1.00  6.510          H  
ATOM    275  HD2 PHE A  20       2.178 -38.451  25.035  1.00  6.510          H  
ATOM    276  HE1 PHE A  20       3.630 -37.645  20.433  1.00  6.510          H  
ATOM    277  HE2 PHE A  20       4.541 -38.016  24.525  1.00  6.510          H  
ATOM    278  HZ  PHE A  20       5.252 -37.646  22.278  1.00  6.510          H  
ATOM    279  N   GLN A  21      -2.076 -40.304  24.828  1.00  3.620          N  
ATOM    280  CA  GLN A  21      -3.390 -40.107  25.439  1.00  3.620          C  
ATOM    281  C   GLN A  21      -3.260 -39.060  26.535  1.00  3.460          C  
ATOM    282  O   GLN A  21      -2.824 -39.360  27.645  1.00  3.680          O  
ATOM    283  CB  GLN A  21      -3.958 -41.402  26.019  1.00  5.070          C  
ATOM    284  CG  GLN A  21      -5.329 -41.222  26.700  1.00  5.070          C  
ATOM    285  CD  GLN A  21      -6.386 -40.755  25.710  1.00  5.070          C  
ATOM    286  OE1 GLN A  21      -6.523 -39.549  25.447  1.00  5.070          O  
ATOM    287  NE2 GLN A  21      -7.105 -41.704  25.142  1.00  5.070          N  
ATOM    288  H   GLN A  21      -1.335 -40.732  25.375  1.00  4.340          H  
ATOM    289  HA  GLN A  21      -4.078 -39.721  24.690  1.00  4.340          H  
ATOM    290 1HB  GLN A  21      -4.056 -42.150  25.238  1.00  6.080          H  
ATOM    291 2HB  GLN A  21      -3.265 -41.796  26.763  1.00  6.080          H  
ATOM    292 1HG  GLN A  21      -5.645 -42.184  27.098  1.00  6.080          H  
ATOM    293 2HG  GLN A  21      -5.256 -40.494  27.506  1.00  6.080          H  
ATOM    294 1HE2 GLN A  21      -7.787 -41.471  24.418  1.00  6.080          H  
ATOM    295 2HE2 GLN A  21      -6.957 -42.662  25.378  1.00  6.080          H  
ATOM    296  N   PHE A  22      -3.644 -37.833  26.220  1.00  3.550          N  
ATOM    297  CA  PHE A  22      -3.443 -36.710  27.128  1.00  3.720          C  
ATOM    298  C   PHE A  22      -4.538 -35.663  27.062  1.00  3.690          C  
ATOM    299  O   PHE A  22      -4.938 -35.244  25.976  1.00  3.600          O  
ATOM    300  CB  PHE A  22      -2.130 -36.016  26.810  1.00  5.140          C  
ATOM    301  CG  PHE A  22      -1.878 -34.837  27.667  1.00  5.140          C  
ATOM    302  CD1 PHE A  22      -1.282 -34.982  28.897  1.00  5.140          C  
ATOM    303  CD2 PHE A  22      -2.273 -33.563  27.255  1.00  5.140          C  
ATOM    304  CE1 PHE A  22      -1.085 -33.898  29.700  1.00  5.140          C  
ATOM    305  CE2 PHE A  22      -2.077 -32.479  28.066  1.00  5.140          C  
ATOM    306  CZ  PHE A  22      -1.481 -32.648  29.294  1.00  5.140          C  
ATOM    307  H   PHE A  22      -4.053 -37.678  25.310  1.00  4.260          H  
ATOM    308  HA  PHE A  22      -3.408 -37.097  28.147  1.00  4.460          H  
ATOM    309 1HB  PHE A  22      -1.303 -36.719  26.940  1.00  6.170          H  
ATOM    310 2HB  PHE A  22      -2.141 -35.690  25.782  1.00  6.170          H  
ATOM    311  HD1 PHE A  22      -0.964 -35.977  29.234  1.00  6.170          H  
ATOM    312  HD2 PHE A  22      -2.756 -33.434  26.280  1.00  6.170          H  
ATOM    313  HE1 PHE A  22      -0.609 -34.034  30.663  1.00  6.170          H  
ATOM    314  HE2 PHE A  22      -2.397 -31.487  27.744  1.00  6.170          H  
ATOM    315  HZ  PHE A  22      -1.322 -31.787  29.939  1.00  6.170          H  
ATOM    316  N   GLU A  23      -4.963 -35.191  28.232  1.00  4.140          N  
ATOM    317  CA  GLU A  23      -5.983 -34.160  28.337  1.00  4.130          C  
ATOM    318  C   GLU A  23      -5.726 -33.173  29.481  1.00  3.670          C  
ATOM    319  O   GLU A  23      -5.079 -33.539  30.476  1.00  3.700          O  
ATOM    320  CB  GLU A  23      -7.344 -34.820  28.507  1.00  5.790          C  
ATOM    321  CG  GLU A  23      -7.481 -35.724  29.737  1.00  5.790          C  
ATOM    322  CD  GLU A  23      -8.866 -36.323  29.842  1.00  5.790          C  
ATOM    323  OE1 GLU A  23      -9.790 -35.631  29.488  1.00  5.790          O  
ATOM    324  OE2 GLU A  23      -9.002 -37.438  30.275  1.00  5.790          O  
ATOM    325  H   GLU A  23      -4.577 -35.578  29.083  1.00  4.970          H  
ATOM    326  HA  GLU A  23      -6.001 -33.612  27.409  1.00  4.960          H  
ATOM    327 1HB  GLU A  23      -8.125 -34.058  28.544  1.00  6.940          H  
ATOM    328 2HB  GLU A  23      -7.525 -35.438  27.647  1.00  6.940          H  
ATOM    329 1HG  GLU A  23      -6.756 -36.534  29.656  1.00  6.940          H  
ATOM    330 2HG  GLU A  23      -7.250 -35.162  30.633  1.00  6.940          H  
ATOM    331  N   ASP A  24      -6.331 -31.959  29.383  1.00  3.650          N  
ATOM    332  CA  ASP A  24      -6.225 -30.907  30.421  1.00  3.840          C  
ATOM    333  C   ASP A  24      -6.732 -31.407  31.765  1.00  3.620          C  
ATOM    334  O   ASP A  24      -6.190 -31.075  32.818  1.00  3.730          O  
ATOM    335  CB  ASP A  24      -7.040 -29.666  30.033  1.00  5.300          C  
ATOM    336  CG  ASP A  24      -6.834 -28.340  30.977  1.00  5.300          C  
ATOM    337  OD1 ASP A  24      -5.778 -27.685  30.945  1.00  5.300          O  
ATOM    338  OD2 ASP A  24      -7.752 -28.033  31.728  1.00  5.300          O  
ATOM    339  H   ASP A  24      -6.853 -31.714  28.528  1.00  4.380          H  
ATOM    340  HA  ASP A  24      -5.176 -30.621  30.519  1.00  4.610          H  
ATOM    341 1HB  ASP A  24      -6.792 -29.414  29.010  1.00  6.360          H  
ATOM    342 2HB  ASP A  24      -8.100 -29.919  30.029  1.00  6.360          H  
ATOM    343  N   ASN A  25      -7.713 -32.302  31.744  1.00  3.690          N  
ATOM    344  CA  ASN A  25      -8.246 -32.831  32.986  1.00  3.790          C  
ATOM    345  C   ASN A  25      -7.153 -33.487  33.843  1.00  3.400          C  
ATOM    346  O   ASN A  25      -7.281 -33.522  35.068  1.00  3.610          O  
ATOM    347  CB  ASN A  25      -9.348 -33.814  32.679  1.00  5.270          C  
ATOM    348  CG  ASN A  25     -10.602 -33.160  32.224  1.00  5.270          C  
ATOM    349  OD1 ASN A  25     -10.987 -32.083  32.701  1.00  5.270          O  
ATOM    350  ND2 ASN A  25     -11.240 -33.760  31.261  1.00  5.270          N  
ATOM    351  H   ASN A  25      -8.155 -32.535  30.862  1.00  4.430          H  
ATOM    352  HA  ASN A  25      -8.658 -32.003  33.565  1.00  4.550          H  
ATOM    353 1HB  ASN A  25      -9.024 -34.495  31.922  1.00  6.320          H  
ATOM    354 2HB  ASN A  25      -9.561 -34.402  33.571  1.00  6.320          H  
ATOM    355 1HD2 ASN A  25     -12.079 -33.364  30.893  1.00  6.320          H  
ATOM    356 2HD2 ASN A  25     -10.861 -34.612  30.839  1.00  6.320          H  
ATOM    357  N   SER A  26      -6.091 -34.028  33.223  1.00  3.110          N  
ATOM    358  CA  SER A  26      -5.021 -34.626  34.001  1.00  3.120          C  
ATOM    359  C   SER A  26      -3.900 -33.611  34.226  1.00  2.760          C  
ATOM    360  O   SER A  26      -3.321 -33.554  35.314  1.00  2.960          O  
ATOM    361  CB  SER A  26      -4.456 -35.847  33.295  1.00  4.360          C  
ATOM    362  OG  SER A  26      -5.406 -36.874  33.207  1.00  4.360          O  
ATOM    363  H   SER A  26      -5.993 -34.010  32.209  1.00  3.730          H  
ATOM    364  HA  SER A  26      -5.415 -34.930  34.970  1.00  3.740          H  
ATOM    365 1HB  SER A  26      -4.130 -35.561  32.291  1.00  5.240          H  
ATOM    366 2HB  SER A  26      -3.577 -36.201  33.833  1.00  5.240          H  
ATOM    367  HG  SER A  26      -4.976 -37.594  32.743  1.00  5.240          H  
ATOM    368  N   SER A  27      -3.558 -32.833  33.179  1.00  2.780          N  
ATOM    369  CA  SER A  27      -2.474 -31.832  33.253  1.00  3.050          C  
ATOM    370  C   SER A  27      -1.202 -32.356  33.915  1.00  2.950          C  
ATOM    371  O   SER A  27      -0.565 -31.655  34.702  1.00  3.420          O  
ATOM    372  CB  SER A  27      -2.915 -30.559  33.968  1.00  4.160          C  
ATOM    373  OG  SER A  27      -3.892 -29.861  33.245  1.00  4.160          O  
ATOM    374  H   SER A  27      -4.078 -32.942  32.302  1.00  3.340          H  
ATOM    375  HA  SER A  27      -2.222 -31.551  32.230  1.00  3.660          H  
ATOM    376 1HB  SER A  27      -3.306 -30.815  34.955  1.00  4.990          H  
ATOM    377 2HB  SER A  27      -2.053 -29.913  34.119  1.00  4.990          H  
ATOM    378  HG  SER A  27      -4.710 -30.387  33.284  1.00  4.990          H  
ATOM    379  N   ASN A  28      -0.803 -33.573  33.579  1.00  2.860          N  
ATOM    380  CA  ASN A  28       0.360 -34.195  34.181  1.00  3.310          C  
ATOM    381  C   ASN A  28       1.618 -34.209  33.319  1.00  2.990          C  
ATOM    382  O   ASN A  28       2.523 -35.007  33.572  1.00  3.270          O  
ATOM    383  CB  ASN A  28      -0.016 -35.597  34.582  1.00  4.450          C  
ATOM    384  CG  ASN A  28      -0.385 -36.388  33.391  1.00  4.450          C  
ATOM    385  OD1 ASN A  28      -0.933 -35.821  32.425  1.00  4.450          O  
ATOM    386  ND2 ASN A  28      -0.090 -37.657  33.407  1.00  4.450          N  
ATOM    387  H   ASN A  28      -1.350 -34.110  32.911  1.00  3.430          H  
ATOM    388  HA  ASN A  28       0.605 -33.637  35.085  1.00  3.970          H  
ATOM    389 1HB  ASN A  28       0.816 -36.078  35.095  1.00  5.340          H  
ATOM    390 2HB  ASN A  28      -0.864 -35.565  35.268  1.00  5.340          H  
ATOM    391 1HD2 ASN A  28      -0.284 -38.230  32.614  1.00  5.340          H  
ATOM    392 2HD2 ASN A  28       0.363 -38.051  34.204  1.00  5.340          H  
ATOM    393  N   GLU A  29       1.677 -33.352  32.303  1.00  2.980          N  
ATOM    394  CA  GLU A  29       2.838 -33.291  31.417  1.00  3.150          C  
ATOM    395  C   GLU A  29       3.142 -31.822  31.118  1.00  2.840          C  
ATOM    396  O   GLU A  29       2.234 -30.993  31.060  1.00  3.320          O  
ATOM    397  CB  GLU A  29       2.609 -34.125  30.135  1.00  4.340          C  
ATOM    398  CG  GLU A  29       2.310 -35.636  30.423  1.00  4.340          C  
ATOM    399  CD  GLU A  29       2.200 -36.526  29.225  1.00  4.340          C  
ATOM    400  OE1 GLU A  29       2.613 -36.134  28.182  1.00  4.340          O  
ATOM    401  OE2 GLU A  29       1.670 -37.602  29.352  1.00  4.340          O  
ATOM    402  H   GLU A  29       0.916 -32.699  32.179  1.00  3.580          H  
ATOM    403  HA  GLU A  29       3.702 -33.708  31.936  1.00  3.780          H  
ATOM    404 1HB  GLU A  29       1.790 -33.708  29.560  1.00  5.210          H  
ATOM    405 2HB  GLU A  29       3.502 -34.081  29.508  1.00  5.210          H  
ATOM    406 1HG  GLU A  29       3.094 -36.022  31.072  1.00  5.210          H  
ATOM    407 2HG  GLU A  29       1.376 -35.701  30.963  1.00  5.210          H  
ATOM    408  N   ASP A  30       4.422 -31.507  30.911  1.00  2.730          N  
ATOM    409  CA  ASP A  30       4.879 -30.130  30.675  1.00  2.970          C  
ATOM    410  C   ASP A  30       5.135 -29.718  29.221  1.00  3.000          C  
ATOM    411  O   ASP A  30       5.742 -28.671  28.979  1.00  3.300          O  
ATOM    412  CB  ASP A  30       6.177 -29.904  31.454  1.00  4.060          C  
ATOM    413  CG  ASP A  30       6.003 -29.967  32.973  1.00  4.060          C  
ATOM    414  OD1 ASP A  30       5.068 -29.403  33.491  1.00  4.060          O  
ATOM    415  OD2 ASP A  30       6.810 -30.615  33.598  1.00  4.060          O  
ATOM    416  H   ASP A  30       5.111 -32.247  30.968  1.00  3.280          H  
ATOM    417  HA  ASP A  30       4.116 -29.461  31.074  1.00  3.560          H  
ATOM    418 1HB  ASP A  30       6.911 -30.650  31.155  1.00  4.870          H  
ATOM    419 2HB  ASP A  30       6.586 -28.927  31.197  1.00  4.870          H  
ATOM    420  N   THR A  31       4.719 -30.526  28.254  1.00  3.310          N  
ATOM    421  CA  THR A  31       4.977 -30.199  26.850  1.00  3.660          C  
ATOM    422  C   THR A  31       3.755 -30.215  25.950  1.00  3.650          C  
ATOM    423  O   THR A  31       2.662 -30.649  26.318  1.00  4.000          O  
ATOM    424  CB  THR A  31       6.067 -31.103  26.257  1.00  4.980          C  
ATOM    425  OG1 THR A  31       5.631 -32.471  26.312  1.00  4.980          O  
ATOM    426  CG2 THR A  31       7.364 -30.926  27.013  1.00  4.980          C  
ATOM    427  H   THR A  31       4.215 -31.370  28.491  1.00  3.970          H  
ATOM    428  HA  THR A  31       5.364 -29.179  26.815  1.00  4.390          H  
ATOM    429  HB  THR A  31       6.239 -30.833  25.221  1.00  5.980          H  
ATOM    430  HG1 THR A  31       4.886 -32.611  25.703  1.00  5.980          H  
ATOM    431 1HG2 THR A  31       8.140 -31.556  26.590  1.00  5.980          H  
ATOM    432 2HG2 THR A  31       7.674 -29.884  26.947  1.00  5.980          H  
ATOM    433 3HG2 THR A  31       7.230 -31.179  28.036  1.00  5.980          H  
ATOM    434  N   HIS A  32       3.959 -29.764  24.720  1.00  3.700          N  
ATOM    435  CA  HIS A  32       2.893 -29.662  23.734  1.00  4.020          C  
ATOM    436  C   HIS A  32       2.559 -31.006  23.085  1.00  4.220          C  
ATOM    437  O   HIS A  32       2.933 -31.279  21.938  1.00  4.550          O  
ATOM    438  CB  HIS A  32       3.301 -28.635  22.681  1.00  5.500          C  
ATOM    439  CG  HIS A  32       3.556 -27.286  23.304  1.00  5.500          C  
ATOM    440  ND1 HIS A  32       2.575 -26.557  23.946  1.00  5.500          N  
ATOM    441  CD2 HIS A  32       4.694 -26.556  23.415  1.00  5.500          C  
ATOM    442  CE1 HIS A  32       3.085 -25.464  24.422  1.00  5.500          C  
ATOM    443  NE2 HIS A  32       4.376 -25.422  24.126  1.00  5.500          N  
ATOM    444  H   HIS A  32       4.881 -29.432  24.476  1.00  4.440          H  
ATOM    445  HA  HIS A  32       1.985 -29.296  24.220  1.00  4.820          H  
ATOM    446 1HB  HIS A  32       4.195 -28.964  22.153  1.00  6.600          H  
ATOM    447 2HB  HIS A  32       2.500 -28.534  21.962  1.00  6.600          H  
ATOM    448  HD1 HIS A  32       1.565 -26.536  23.770  1.00  6.600          H  
ATOM    449  HD2 HIS A  32       5.718 -26.719  23.078  1.00  6.600          H  
ATOM    450  HE1 HIS A  32       2.437 -24.796  24.956  1.00  6.600          H  
ATOM    451  N   ILE A  33       1.879 -31.844  23.862  1.00  4.350          N  
ATOM    452  CA  ILE A  33       1.494 -33.216  23.511  1.00  4.800          C  
ATOM    453  C   ILE A  33       0.513 -33.221  22.355  1.00  4.790          C  
ATOM    454  O   ILE A  33      -0.488 -32.525  22.410  1.00  5.010          O  
ATOM    455  CB  ILE A  33       0.904 -33.938  24.734  1.00  6.540          C  
ATOM    456  CG1 ILE A  33       1.956 -33.995  25.894  1.00  6.540          C  
ATOM    457  CG2 ILE A  33       0.459 -35.291  24.350  1.00  6.540          C  
ATOM    458  CD1 ILE A  33       3.285 -34.708  25.602  1.00  6.540          C  
ATOM    459  H   ILE A  33       1.665 -31.476  24.795  1.00  5.220          H  
ATOM    460  HA  ILE A  33       2.370 -33.759  23.184  1.00  5.760          H  
ATOM    461  HB  ILE A  33       0.049 -33.380  25.120  1.00  7.850          H  
ATOM    462 1HG1 ILE A  33       2.183 -32.995  26.194  1.00  7.850          H  
ATOM    463 2HG1 ILE A  33       1.489 -34.503  26.742  1.00  7.850          H  
ATOM    464 1HG2 ILE A  33       0.075 -35.795  25.207  1.00  7.850          H  
ATOM    465 2HG2 ILE A  33      -0.298 -35.238  23.601  1.00  7.850          H  
ATOM    466 3HG2 ILE A  33       1.300 -35.816  23.976  1.00  7.850          H  
ATOM    467 1HD1 ILE A  33       3.899 -34.673  26.503  1.00  7.850          H  
ATOM    468 2HD1 ILE A  33       3.110 -35.740  25.352  1.00  7.850          H  
ATOM    469 3HD1 ILE A  33       3.819 -34.234  24.801  1.00  7.850          H  
ATOM    470  N   ALA A  34       0.761 -34.068  21.346  1.00  4.880          N  
ATOM    471  CA  ALA A  34      -0.015 -34.094  20.099  1.00  5.120          C  
ATOM    472  C   ALA A  34      -1.505 -33.690  20.268  1.00  5.170          C  
ATOM    473  O   ALA A  34      -1.925 -32.790  19.549  1.00  5.350          O  
ATOM    474  CB  ALA A  34       0.146 -35.463  19.461  1.00  7.070          C  
ATOM    475  H   ALA A  34       1.583 -34.656  21.421  1.00  5.860          H  
ATOM    476  HA  ALA A  34       0.422 -33.369  19.417  1.00  6.140          H  
ATOM    477 1HB  ALA A  34      -0.381 -35.478  18.504  1.00  8.490          H  
ATOM    478 2HB  ALA A  34       1.205 -35.657  19.297  1.00  8.490          H  
ATOM    479 3HB  ALA A  34      -0.236 -36.221  20.088  1.00  8.490          H  
ATOM    480  N   PRO A  35      -2.378 -34.371  21.038  1.00  5.400          N  
ATOM    481  CA  PRO A  35      -2.461 -35.716  21.586  1.00  5.760          C  
ATOM    482  C   PRO A  35      -2.970 -36.545  20.413  1.00  6.230          C  
ATOM    483  O   PRO A  35      -3.331 -35.950  19.398  1.00  6.580          O  
ATOM    484  CB  PRO A  35      -3.486 -35.568  22.705  1.00  8.640          C  
ATOM    485  CG  PRO A  35      -4.419 -34.521  22.168  1.00  8.640          C  
ATOM    486  CD  PRO A  35      -3.510 -33.556  21.422  1.00  8.640          C  
ATOM    487  HA  PRO A  35      -1.488 -36.057  21.944  1.00  6.910          H  
ATOM    488 1HB  PRO A  35      -3.977 -36.533  22.908  1.00 10.370          H  
ATOM    489 2HB  PRO A  35      -3.000 -35.248  23.633  1.00 10.370          H  
ATOM    490 1HG  PRO A  35      -5.169 -34.967  21.507  1.00 10.370          H  
ATOM    491 2HG  PRO A  35      -4.967 -34.041  22.992  1.00 10.370          H  
ATOM    492 1HD  PRO A  35      -3.994 -33.185  20.519  1.00 10.370          H  
ATOM    493 2HD  PRO A  35      -3.150 -32.735  22.067  1.00 10.370          H  
ATOM    494  N   THR A  36      -3.042 -37.865  20.515  1.00  6.490          N  
ATOM    495  CA  THR A  36      -3.584 -38.627  19.386  1.00  7.130          C  
ATOM    496  C   THR A  36      -4.736 -39.574  19.733  1.00  7.480          C  
ATOM    497  O   THR A  36      -5.521 -39.933  18.857  1.00  8.030          O  
ATOM    498  CB  THR A  36      -2.497 -39.487  18.751  1.00  9.730          C  
ATOM    499  OG1 THR A  36      -2.066 -40.410  19.718  1.00  9.730          O  
ATOM    500  CG2 THR A  36      -1.311 -38.659  18.320  1.00  9.730          C  
ATOM    501  H   THR A  36      -2.746 -38.352  21.356  1.00  7.790          H  
ATOM    502  HA  THR A  36      -3.957 -37.924  18.641  1.00  8.560          H  
ATOM    503  HB  THR A  36      -2.908 -40.016  17.895  1.00 11.670          H  
ATOM    504  HG1 THR A  36      -2.739 -41.107  19.826  1.00 11.670          H  
ATOM    505 1HG2 THR A  36      -0.553 -39.306  17.883  1.00 11.670          H  
ATOM    506 2HG2 THR A  36      -1.631 -37.923  17.582  1.00 11.670          H  
ATOM    507 3HG2 THR A  36      -0.899 -38.162  19.174  1.00 11.670          H  
ATOM    508  N   HIS A  37      -4.860 -39.982  21.001  1.00  7.390          N  
ATOM    509  CA  HIS A  37      -5.892 -40.955  21.383  1.00  8.010          C  
ATOM    510  C   HIS A  37      -7.059 -40.276  22.105  1.00  7.830          C  
ATOM    511  O   HIS A  37      -7.945 -40.928  22.671  1.00  8.310          O  
ATOM    512  CB  HIS A  37      -5.299 -42.063  22.262  1.00 10.970          C  
ATOM    513  CG  HIS A  37      -4.272 -42.935  21.587  1.00 10.970          C  
ATOM    514  ND1 HIS A  37      -4.593 -43.810  20.564  1.00 10.970          N  
ATOM    515  CD2 HIS A  37      -2.943 -43.095  21.815  1.00 10.970          C  
ATOM    516  CE1 HIS A  37      -3.503 -44.458  20.182  1.00 10.970          C  
ATOM    517  NE2 HIS A  37      -2.491 -44.052  20.929  1.00 10.970          N  
ATOM    518  H   HIS A  37      -4.189 -39.669  21.699  1.00  8.870          H  
ATOM    519  HA  HIS A  37      -6.294 -41.426  20.489  1.00  9.610          H  
ATOM    520 1HB  HIS A  37      -4.826 -41.603  23.115  1.00 13.160          H  
ATOM    521 2HB  HIS A  37      -6.095 -42.702  22.632  1.00 13.160          H  
ATOM    522  HD1 HIS A  37      -5.519 -44.060  20.272  1.00 13.160          H  
ATOM    523  HD2 HIS A  37      -2.251 -42.641  22.522  1.00 13.160          H  
ATOM    524  HE1 HIS A  37      -3.547 -45.195  19.380  1.00 13.160          H  
ATOM    525  N   PHE A  38      -7.027 -38.956  22.084  1.00  7.360          N  
ATOM    526  CA  PHE A  38      -8.030 -38.083  22.671  1.00  7.400          C  
ATOM    527  C   PHE A  38      -9.126 -37.915  21.631  1.00  7.800          C  
ATOM    528  O   PHE A  38      -8.814 -37.786  20.452  1.00  7.950          O  
ATOM    529  CB  PHE A  38      -7.412 -36.741  23.067  1.00 10.340          C  
ATOM    530  CG  PHE A  38      -8.360 -35.838  23.755  1.00 10.340          C  
ATOM    531  CD1 PHE A  38      -8.688 -36.068  25.081  1.00 10.340          C  
ATOM    532  CD2 PHE A  38      -8.931 -34.762  23.105  1.00 10.340          C  
ATOM    533  CE1 PHE A  38      -9.573 -35.244  25.738  1.00 10.340          C  
ATOM    534  CE2 PHE A  38      -9.821 -33.939  23.769  1.00 10.340          C  
ATOM    535  CZ  PHE A  38     -10.136 -34.182  25.083  1.00 10.340          C  
ATOM    536  H   PHE A  38      -6.254 -38.540  21.587  1.00  8.830          H  
ATOM    537  HA  PHE A  38      -8.452 -38.563  23.557  1.00  8.880          H  
ATOM    538 1HB  PHE A  38      -6.563 -36.914  23.736  1.00 12.410          H  
ATOM    539 2HB  PHE A  38      -7.043 -36.239  22.183  1.00 12.410          H  
ATOM    540  HD1 PHE A  38      -8.234 -36.918  25.612  1.00 12.410          H  
ATOM    541  HD2 PHE A  38      -8.673 -34.565  22.066  1.00 12.410          H  
ATOM    542  HE1 PHE A  38      -9.822 -35.437  26.792  1.00 12.410          H  
ATOM    543  HE2 PHE A  38     -10.279 -33.077  23.261  1.00 12.410          H  
ATOM    544  HZ  PHE A  38     -10.833 -33.525  25.606  1.00 12.410          H  
ATOM    545  N   ASP A  39     -10.398 -37.878  22.021  1.00  8.160          N  
ATOM    546  CA  ASP A  39     -11.497 -37.751  21.048  1.00  8.600          C  
ATOM    547  C   ASP A  39     -11.310 -36.659  19.977  1.00  8.390          C  
ATOM    548  O   ASP A  39     -11.519 -36.894  18.782  1.00  8.720          O  
ATOM    549  CB  ASP A  39     -12.795 -37.415  21.784  1.00 11.860          C  
ATOM    550  CG  ASP A  39     -13.357 -38.544  22.632  1.00 11.860          C  
ATOM    551  OD1 ASP A  39     -12.922 -39.660  22.501  1.00 11.860          O  
ATOM    552  OD2 ASP A  39     -14.216 -38.264  23.421  1.00 11.860          O  
ATOM    553  H   ASP A  39     -10.634 -38.008  22.997  1.00  9.790          H  
ATOM    554  HA  ASP A  39     -11.607 -38.712  20.543  1.00 10.320          H  
ATOM    555 1HB  ASP A  39     -12.626 -36.549  22.428  1.00 14.240          H  
ATOM    556 2HB  ASP A  39     -13.551 -37.120  21.052  1.00 14.240          H  
ATOM    557  N   ASP A  40     -10.808 -35.496  20.366  1.00  8.020          N  
ATOM    558  CA  ASP A  40     -10.684 -34.391  19.420  1.00  7.960          C  
ATOM    559  C   ASP A  40      -9.415 -34.502  18.588  1.00  7.450          C  
ATOM    560  O   ASP A  40      -9.148 -33.668  17.722  1.00  7.380          O  
ATOM    561  CB  ASP A  40     -10.769 -33.050  20.139  1.00 11.170          C  
ATOM    562  CG  ASP A  40     -12.173 -32.807  20.734  1.00 11.170          C  
ATOM    563  OD1 ASP A  40     -13.129 -33.348  20.224  1.00 11.170          O  
ATOM    564  OD2 ASP A  40     -12.274 -32.096  21.699  1.00 11.170          O  
ATOM    565  H   ASP A  40     -10.606 -35.350  21.346  1.00  9.620          H  
ATOM    566  HA  ASP A  40     -11.530 -34.439  18.733  1.00  9.550          H  
ATOM    567 1HB  ASP A  40     -10.029 -33.000  20.923  1.00 13.400          H  
ATOM    568 2HB  ASP A  40     -10.544 -32.249  19.433  1.00 13.400          H  
ATOM    569  N   GLY A  41      -8.668 -35.596  18.789  1.00  7.370          N  
ATOM    570  CA  GLY A  41      -7.447 -35.938  18.072  1.00  7.130          C  
ATOM    571  C   GLY A  41      -7.805 -36.199  16.616  1.00  7.010          C  
ATOM    572  O   GLY A  41      -6.953 -36.205  15.728  1.00  6.920          O  
ATOM    573  H   GLY A  41      -8.965 -36.271  19.489  1.00  8.840          H  
ATOM    574 1HA  GLY A  41      -6.720 -35.129  18.150  1.00  8.560          H  
ATOM    575 2HA  GLY A  41      -7.002 -36.830  18.517  1.00  8.560          H  
ATOM    576  N   ALA A  42      -9.104 -36.337  16.350  1.00  7.220          N  
ATOM    577  CA  ALA A  42      -9.657 -36.524  15.027  1.00  7.210          C  
ATOM    578  C   ALA A  42      -9.282 -35.371  14.090  1.00  6.500          C  
ATOM    579  O   ALA A  42      -9.312 -35.535  12.872  1.00  6.570          O  
ATOM    580  CB  ALA A  42     -11.166 -36.624  15.125  1.00 10.100          C  
ATOM    581  H   ALA A  42      -9.757 -36.362  17.140  1.00  8.660          H  
ATOM    582  HA  ALA A  42      -9.251 -37.447  14.614  1.00  8.650          H  
ATOM    583 1HB  ALA A  42     -11.587 -36.788  14.136  1.00 12.120          H  
ATOM    584 2HB  ALA A  42     -11.429 -37.456  15.780  1.00 12.120          H  
ATOM    585 3HB  ALA A  42     -11.558 -35.696  15.543  1.00 12.120          H  
ATOM    586  N   THR A  43      -8.964 -34.188  14.648  1.00  6.070          N  
ATOM    587  CA  THR A  43      -8.623 -33.035  13.818  1.00  5.580          C  
ATOM    588  C   THR A  43      -7.109 -32.925  13.560  1.00  4.980          C  
ATOM    589  O   THR A  43      -6.650 -31.962  12.930  1.00  5.210          O  
ATOM    590  CB  THR A  43      -9.098 -31.716  14.470  1.00  8.010          C  
ATOM    591  OG1 THR A  43      -8.379 -31.487  15.684  1.00  8.010          O  
ATOM    592  CG2 THR A  43     -10.582 -31.833  14.806  1.00  8.010          C  
ATOM    593  H   THR A  43      -8.959 -34.080  15.670  1.00  7.280          H  
ATOM    594  HA  THR A  43      -9.121 -33.143  12.858  1.00  6.700          H  
ATOM    595  HB  THR A  43      -8.939 -30.883  13.787  1.00  9.610          H  
ATOM    596  HG1 THR A  43      -7.491 -31.173  15.477  1.00  9.610          H  
ATOM    597 1HG2 THR A  43     -10.921 -30.907  15.269  1.00  9.610          H  
ATOM    598 2HG2 THR A  43     -11.146 -32.013  13.893  1.00  9.610          H  
ATOM    599 3HG2 THR A  43     -10.740 -32.660  15.498  1.00  9.610          H  
ATOM    600  N   SER A  44      -6.318 -33.859  14.099  1.00  4.560          N  
ATOM    601  CA  SER A  44      -4.865 -33.854  13.926  1.00  4.210          C  
ATOM    602  C   SER A  44      -4.462 -34.449  12.578  1.00  3.640          C  
ATOM    603  O   SER A  44      -5.258 -35.112  11.909  1.00  3.780          O  
ATOM    604  CB  SER A  44      -4.186 -34.643  15.033  1.00  6.030          C  
ATOM    605  OG  SER A  44      -4.435 -36.018  14.901  1.00  6.030          O  
ATOM    606  H   SER A  44      -6.736 -34.630  14.620  1.00  5.470          H  
ATOM    607  HA  SER A  44      -4.514 -32.823  13.963  1.00  5.050          H  
ATOM    608 1HB  SER A  44      -3.113 -34.463  15.002  1.00  7.240          H  
ATOM    609 2HB  SER A  44      -4.550 -34.300  16.003  1.00  7.240          H  
ATOM    610  HG  SER A  44      -5.340 -36.164  15.244  1.00  7.240          H  
ATOM    611  N   ASN A  45      -3.193 -34.269  12.206  1.00  3.440          N  
ATOM    612  CA  ASN A  45      -2.667 -34.834  10.967  1.00  3.240          C  
ATOM    613  C   ASN A  45      -1.298 -35.475  11.226  1.00  2.700          C  
ATOM    614  O   ASN A  45      -0.611 -35.099  12.177  1.00  2.670          O  
ATOM    615  CB  ASN A  45      -2.644 -33.776   9.888  1.00  4.620          C  
ATOM    616  CG  ASN A  45      -4.002 -33.344   9.499  1.00  4.620          C  
ATOM    617  OD1 ASN A  45      -4.426 -32.252   9.853  1.00  4.620          O  
ATOM    618  ND2 ASN A  45      -4.703 -34.181   8.771  1.00  4.620          N  
ATOM    619  H   ASN A  45      -2.583 -33.734  12.802  1.00  4.130          H  
ATOM    620  HA  ASN A  45      -3.333 -35.634  10.640  1.00  3.890          H  
ATOM    621 1HB  ASN A  45      -2.088 -32.908  10.240  1.00  5.540          H  
ATOM    622 2HB  ASN A  45      -2.155 -34.147   9.018  1.00  5.540          H  
ATOM    623 1HD2 ASN A  45      -5.635 -33.945   8.495  1.00  5.540          H  
ATOM    624 2HD2 ASN A  45      -4.308 -35.061   8.513  1.00  5.540          H  
ATOM    625  N   LYS A  46      -0.920 -36.455  10.381  1.00  2.720          N  
ATOM    626  CA  LYS A  46       0.338 -37.202  10.564  1.00  2.740          C  
ATOM    627  C   LYS A  46       1.374 -37.417   9.398  1.00  2.560          C  
ATOM    628  O   LYS A  46       1.943 -38.506   9.354  1.00  3.070          O  
ATOM    629  CB  LYS A  46      -0.065 -38.605  11.047  1.00  3.830          C  
ATOM    630  CG  LYS A  46      -0.827 -38.643  12.379  1.00  3.830          C  
ATOM    631  CD  LYS A  46      -1.213 -40.074  12.754  1.00  3.830          C  
ATOM    632  CE  LYS A  46      -2.034 -40.129  14.043  1.00  3.830          C  
ATOM    633  NZ  LYS A  46      -2.525 -41.521  14.329  1.00  3.830          N  
ATOM    634  H   LYS A  46      -1.558 -36.709   9.642  1.00  3.260          H  
ATOM    635  HA  LYS A  46       0.881 -36.704  11.368  1.00  3.290          H  
ATOM    636 1HB  LYS A  46      -0.671 -39.094  10.286  1.00  4.590          H  
ATOM    637 2HB  LYS A  46       0.832 -39.210  11.194  1.00  4.590          H  
ATOM    638 1HG  LYS A  46      -0.191 -38.224  13.164  1.00  4.590          H  
ATOM    639 2HG  LYS A  46      -1.731 -38.046  12.314  1.00  4.590          H  
ATOM    640 1HD  LYS A  46      -1.782 -40.529  11.944  1.00  4.590          H  
ATOM    641 2HD  LYS A  46      -0.305 -40.650  12.904  1.00  4.590          H  
ATOM    642 1HE  LYS A  46      -1.416 -39.793  14.877  1.00  4.590          H  
ATOM    643 2HE  LYS A  46      -2.893 -39.463  13.948  1.00  4.590          H  
ATOM    644 1HZ  LYS A  46      -3.069 -41.531  15.181  1.00  4.590          H  
ATOM    645 2HZ  LYS A  46      -3.107 -41.835  13.562  1.00  4.590          H  
ATOM    646 3HZ  LYS A  46      -1.739 -42.147  14.429  1.00  4.590          H  
ATOM    647  N   TYR A  47       1.672 -36.503   8.431  1.00  2.330          N  
ATOM    648  CA  TYR A  47       1.184 -35.158   8.117  1.00  1.940          C  
ATOM    649  C   TYR A  47       1.163 -34.181   9.277  1.00  1.860          C  
ATOM    650  O   TYR A  47       0.235 -33.383   9.393  1.00  2.280          O  
ATOM    651  CB  TYR A  47      -0.148 -35.225   7.373  1.00  2.870          C  
ATOM    652  CG  TYR A  47      -0.050 -35.958   6.074  1.00  2.870          C  
ATOM    653  CD1 TYR A  47      -0.456 -37.279   5.991  1.00  2.870          C  
ATOM    654  CD2 TYR A  47       0.440 -35.313   4.960  1.00  2.870          C  
ATOM    655  CE1 TYR A  47      -0.369 -37.950   4.792  1.00  2.870          C  
ATOM    656  CE2 TYR A  47       0.530 -35.978   3.760  1.00  2.870          C  
ATOM    657  CZ  TYR A  47       0.127 -37.294   3.673  1.00  2.870          C  
ATOM    658  OH  TYR A  47       0.213 -37.965   2.475  1.00  2.870          O  
ATOM    659  H   TYR A  47       2.358 -36.838   7.770  1.00  2.800          H  
ATOM    660  HA  TYR A  47       1.889 -34.736   7.398  1.00  2.330          H  
ATOM    661 1HB  TYR A  47      -0.891 -35.716   7.948  1.00  3.450          H  
ATOM    662 2HB  TYR A  47      -0.501 -34.213   7.165  1.00  3.450          H  
ATOM    663  HD1 TYR A  47      -0.844 -37.791   6.872  1.00  3.450          H  
ATOM    664  HD2 TYR A  47       0.754 -34.285   5.034  1.00  3.450          H  
ATOM    665  HE1 TYR A  47      -0.686 -38.990   4.726  1.00  3.450          H  
ATOM    666  HE2 TYR A  47       0.918 -35.464   2.880  1.00  3.450          H  
ATOM    667  HH  TYR A  47       0.572 -37.378   1.804  1.00  3.450          H  
ATOM    668  N   SER A  48       2.224 -34.159  10.083  1.00  1.910          N  
ATOM    669  CA  SER A  48       2.288 -33.282  11.257  1.00  2.370          C  
ATOM    670  C   SER A  48       2.555 -31.816  10.907  1.00  2.240          C  
ATOM    671  O   SER A  48       3.600 -31.258  11.237  1.00  2.920          O  
ATOM    672  CB  SER A  48       3.389 -33.747  12.207  1.00  3.130          C  
ATOM    673  OG  SER A  48       3.144 -35.034  12.708  1.00  3.130          O  
ATOM    674  H   SER A  48       2.978 -34.811   9.920  1.00  2.290          H  
ATOM    675  HA  SER A  48       1.329 -33.342  11.780  1.00  2.840          H  
ATOM    676 1HB  SER A  48       4.345 -33.735  11.684  1.00  3.760          H  
ATOM    677 2HB  SER A  48       3.464 -33.045  13.036  1.00  3.760          H  
ATOM    678  HG  SER A  48       3.831 -35.203  13.357  1.00  3.760          H  
ATOM    679  N   ARG A  49       1.595 -31.210  10.218  1.00  1.850          N  
ATOM    680  CA  ARG A  49       1.645 -29.817   9.798  1.00  2.120          C  
ATOM    681  C   ARG A  49       1.288 -28.821  10.922  1.00  1.890          C  
ATOM    682  O   ARG A  49       1.949 -27.791  11.025  1.00  2.290          O  
ATOM    683  CB  ARG A  49       0.747 -29.551   8.587  1.00  2.860          C  
ATOM    684  CG  ARG A  49       1.320 -29.879   7.210  1.00  2.860          C  
ATOM    685  CD  ARG A  49       1.244 -31.331   6.889  1.00  2.860          C  
ATOM    686  NE  ARG A  49       1.726 -31.609   5.547  1.00  2.860          N  
ATOM    687  CZ  ARG A  49       0.983 -31.590   4.409  1.00  2.860          C  
ATOM    688  NH1 ARG A  49      -0.314 -31.306   4.419  1.00  2.860          N  
ATOM    689  NH2 ARG A  49       1.574 -31.865   3.254  1.00  2.860          N  
ATOM    690  H   ARG A  49       0.799 -31.796   9.985  1.00  2.220          H  
ATOM    691  HA  ARG A  49       2.671 -29.606   9.488  1.00  2.540          H  
ATOM    692 1HB  ARG A  49      -0.134 -30.149   8.646  1.00  3.430          H  
ATOM    693 2HB  ARG A  49       0.436 -28.504   8.584  1.00  3.430          H  
ATOM    694 1HG  ARG A  49       0.768 -29.330   6.449  1.00  3.430          H  
ATOM    695 2HG  ARG A  49       2.368 -29.584   7.178  1.00  3.430          H  
ATOM    696 1HD  ARG A  49       1.878 -31.876   7.579  1.00  3.430          H  
ATOM    697 2HD  ARG A  49       0.220 -31.692   6.984  1.00  3.430          H  
ATOM    698  HE  ARG A  49       2.709 -31.834   5.456  1.00  3.430          H  
ATOM    699 1HH1 ARG A  49      -0.816 -31.095   5.281  1.00  3.430          H  
ATOM    700 2HH1 ARG A  49      -0.832 -31.300   3.551  1.00  3.430          H  
ATOM    701 1HH2 ARG A  49       2.561 -32.082   3.228  1.00  3.430          H  
ATOM    702 2HH2 ARG A  49       1.040 -31.855   2.397  1.00  3.430          H  
ATOM    703  N   PRO A  50       0.215 -29.048  11.732  1.00  1.640          N  
ATOM    704  CA  PRO A  50      -0.241 -28.175  12.804  1.00  1.820          C  
ATOM    705  C   PRO A  50       0.814 -28.040  13.898  1.00  1.620          C  
ATOM    706  O   PRO A  50       1.546 -28.991  14.184  1.00  1.690          O  
ATOM    707  CB  PRO A  50      -1.482 -28.904  13.343  1.00  2.730          C  
ATOM    708  CG  PRO A  50      -1.903 -29.836  12.249  1.00  2.730          C  
ATOM    709  CD  PRO A  50      -0.633 -30.271  11.612  1.00  2.730          C  
ATOM    710  HA  PRO A  50      -0.496 -27.182  12.393  1.00  2.180          H  
ATOM    711 1HB  PRO A  50      -1.239 -29.403  14.296  1.00  3.280          H  
ATOM    712 2HB  PRO A  50      -2.262 -28.184  13.554  1.00  3.280          H  
ATOM    713 1HG  PRO A  50      -2.490 -30.674  12.655  1.00  3.280          H  
ATOM    714 2HG  PRO A  50      -2.551 -29.320  11.545  1.00  3.280          H  
ATOM    715 1HD  PRO A  50      -0.199 -31.104  12.192  1.00  3.280          H  
ATOM    716 2HD  PRO A  50      -0.881 -30.547  10.606  1.00  3.280          H  
ATOM    717  N   GLN A  51       0.816 -26.907  14.577  1.00  1.520          N  
ATOM    718  CA  GLN A  51       1.707 -26.652  15.706  1.00  1.410          C  
ATOM    719  C   GLN A  51       1.114 -27.580  16.808  1.00  1.300          C  
ATOM    720  O   GLN A  51      -0.108 -27.476  16.823  1.00  1.260          O  
ATOM    721  CB  GLN A  51       1.640 -25.118  15.853  1.00  2.020          C  
ATOM    722  CG  GLN A  51       2.260 -24.379  14.623  1.00  2.020          C  
ATOM    723  CD  GLN A  51       1.328 -24.436  13.414  1.00  2.020          C  
ATOM    724  OE1 GLN A  51       0.118 -24.444  13.633  1.00  2.020          O  
ATOM    725  NE2 GLN A  51       1.849 -24.517  12.194  1.00  2.020          N  
ATOM    726  H   GLN A  51       0.180 -26.165  14.273  1.00  1.820          H  
ATOM    727  HA  GLN A  51       2.722 -26.970  15.467  1.00  1.690          H  
ATOM    728 1HB  GLN A  51       0.601 -24.809  15.920  1.00  2.420          H  
ATOM    729 2HB  GLN A  51       2.128 -24.732  16.672  1.00  2.420          H  
ATOM    730 1HG  GLN A  51       2.432 -23.331  14.885  1.00  2.420          H  
ATOM    731 2HG  GLN A  51       3.198 -24.865  14.358  1.00  2.420          H  
ATOM    732 1HE2 GLN A  51       1.212 -24.620  11.385  1.00  2.420          H  
ATOM    733 2HE2 GLN A  51       2.841 -24.541  12.060  1.00  2.420          H  
ATOM    734  N   VAL A  52       1.640 -27.735  18.053  1.00  1.360          N  
ATOM    735  CA  VAL A  52       2.035 -26.834  19.142  1.00  1.390          C  
ATOM    736  C   VAL A  52       0.793 -26.049  19.578  1.00  1.290          C  
ATOM    737  O   VAL A  52       0.190 -26.396  20.590  1.00  1.300          O  
ATOM    738  CB  VAL A  52       3.344 -26.030  18.906  1.00  1.930          C  
ATOM    739  CG1 VAL A  52       3.533 -24.978  20.016  1.00  1.930          C  
ATOM    740  CG2 VAL A  52       4.513 -27.023  18.923  1.00  1.930          C  
ATOM    741  H   VAL A  52       2.319 -28.482  17.999  1.00  1.630          H  
ATOM    742  HA  VAL A  52       2.298 -27.456  19.990  1.00  1.670          H  
ATOM    743  HB  VAL A  52       3.345 -25.553  18.011  1.00  2.320          H  
ATOM    744 1HG1 VAL A  52       4.471 -24.442  19.859  1.00  2.320          H  
ATOM    745 2HG1 VAL A  52       2.719 -24.257  20.011  1.00  2.320          H  
ATOM    746 3HG1 VAL A  52       3.562 -25.464  20.983  1.00  2.320          H  
ATOM    747 1HG2 VAL A  52       5.449 -26.482  18.770  1.00  2.320          H  
ATOM    748 2HG2 VAL A  52       4.548 -27.535  19.885  1.00  2.320          H  
ATOM    749 3HG2 VAL A  52       4.386 -27.755  18.127  1.00  2.320          H  
ATOM    750  N   SER A  53       0.347 -25.071  18.817  1.00  1.240          N  
ATOM    751  CA  SER A  53      -0.861 -24.350  19.172  1.00  1.230          C  
ATOM    752  C   SER A  53      -2.106 -25.254  19.120  1.00  1.120          C  
ATOM    753  O   SER A  53      -3.022 -25.115  19.938  1.00  1.190          O  
ATOM    754  CB  SER A  53      -1.048 -23.193  18.233  1.00  1.730          C  
ATOM    755  OG  SER A  53      -0.031 -22.252  18.349  1.00  1.730          O  
ATOM    756  H   SER A  53       0.851 -24.792  17.996  1.00  1.490          H  
ATOM    757  HA  SER A  53      -0.749 -23.972  20.189  1.00  1.480          H  
ATOM    758 1HB  SER A  53      -1.116 -23.546  17.201  1.00  2.070          H  
ATOM    759 2HB  SER A  53      -1.973 -22.717  18.485  1.00  2.070          H  
ATOM    760  HG  SER A  53      -0.127 -21.689  17.540  1.00  2.070          H  
ATOM    761  N   PHE A  54      -2.155 -26.163  18.135  1.00  1.040          N  
ATOM    762  CA  PHE A  54      -3.291 -27.058  17.946  1.00  1.010          C  
ATOM    763  C   PHE A  54      -3.197 -28.136  18.991  1.00  0.960          C  
ATOM    764  O   PHE A  54      -4.217 -28.607  19.517  1.00  0.920          O  
ATOM    765  CB  PHE A  54      -3.277 -27.674  16.549  1.00  1.430          C  
ATOM    766  CG  PHE A  54      -3.622 -26.712  15.485  1.00  1.430          C  
ATOM    767  CD1 PHE A  54      -2.664 -25.832  14.991  1.00  1.430          C  
ATOM    768  CD2 PHE A  54      -4.886 -26.689  14.938  1.00  1.430          C  
ATOM    769  CE1 PHE A  54      -2.974 -24.948  14.007  1.00  1.430          C  
ATOM    770  CE2 PHE A  54      -5.177 -25.804  13.943  1.00  1.430          C  
ATOM    771  CZ  PHE A  54      -4.210 -24.933  13.496  1.00  1.430          C  
ATOM    772  H   PHE A  54      -1.361 -26.276  17.508  1.00  1.250          H  
ATOM    773  HA  PHE A  54      -4.216 -26.500  18.085  1.00  1.210          H  
ATOM    774 1HB  PHE A  54      -2.313 -28.100  16.332  1.00  1.710          H  
ATOM    775 2HB  PHE A  54      -3.994 -28.490  16.513  1.00  1.710          H  
ATOM    776  HD1 PHE A  54      -1.661 -25.843  15.404  1.00  1.710          H  
ATOM    777  HD2 PHE A  54      -5.650 -27.381  15.303  1.00  1.710          H  
ATOM    778  HE1 PHE A  54      -2.233 -24.245  13.628  1.00  1.710          H  
ATOM    779  HE2 PHE A  54      -6.175 -25.777  13.503  1.00  1.710          H  
ATOM    780  HZ  PHE A  54      -4.446 -24.220  12.711  1.00  1.710          H  
ATOM    781  N   ASN A  55      -1.954 -28.488  19.331  1.00  1.030          N  
ATOM    782  CA  ASN A  55      -1.714 -29.506  20.343  1.00  1.070          C  
ATOM    783  C   ASN A  55      -2.317 -29.070  21.675  1.00  1.030          C  
ATOM    784  O   ASN A  55      -2.856 -29.894  22.400  1.00  1.140          O  
ATOM    785  CB  ASN A  55      -0.242 -29.793  20.535  1.00  1.480          C  
ATOM    786  CG  ASN A  55       0.361 -30.471  19.373  1.00  1.480          C  
ATOM    787  OD1 ASN A  55      -0.258 -30.692  18.325  1.00  1.480          O  
ATOM    788  ND2 ASN A  55       1.567 -30.872  19.526  1.00  1.480          N  
ATOM    789  H   ASN A  55      -1.187 -28.078  18.794  1.00  1.240          H  
ATOM    790  HA  ASN A  55      -2.214 -30.425  20.043  1.00  1.280          H  
ATOM    791 1HB  ASN A  55       0.284 -28.871  20.711  1.00  1.780          H  
ATOM    792 2HB  ASN A  55      -0.101 -30.396  21.410  1.00  1.780          H  
ATOM    793 1HD2 ASN A  55       2.015 -31.354  18.783  1.00  1.780          H  
ATOM    794 2HD2 ASN A  55       2.046 -30.751  20.410  1.00  1.780          H  
ATOM    795  N   ASP A  56      -2.299 -27.766  21.976  1.00  0.950          N  
ATOM    796  CA  ASP A  56      -2.912 -27.296  23.220  1.00  0.950          C  
ATOM    797  C   ASP A  56      -4.420 -27.098  23.108  1.00  0.870          C  
ATOM    798  O   ASP A  56      -5.154 -27.327  24.076  1.00  0.870          O  
ATOM    799  CB  ASP A  56      -2.251 -26.026  23.727  1.00  1.330          C  
ATOM    800  CG  ASP A  56      -0.861 -26.288  24.226  1.00  1.330          C  
ATOM    801  OD1 ASP A  56      -0.709 -27.069  25.142  1.00  1.330          O  
ATOM    802  OD2 ASP A  56       0.050 -25.695  23.732  1.00  1.330          O  
ATOM    803  H   ASP A  56      -1.773 -27.130  21.361  1.00  1.140          H  
ATOM    804  HA  ASP A  56      -2.748 -28.066  23.972  1.00  1.140          H  
ATOM    805 1HB  ASP A  56      -2.196 -25.305  22.904  1.00  1.600          H  
ATOM    806 2HB  ASP A  56      -2.848 -25.582  24.514  1.00  1.600          H  
ATOM    807  N   GLU A  57      -4.914 -26.696  21.936  1.00  0.860          N  
ATOM    808  CA  GLU A  57      -6.361 -26.550  21.819  1.00  0.830          C  
ATOM    809  C   GLU A  57      -7.092 -27.905  21.807  1.00  0.870          C  
ATOM    810  O   GLU A  57      -8.167 -28.043  22.395  1.00  0.880          O  
ATOM    811  CB  GLU A  57      -6.731 -25.758  20.563  1.00  1.170          C  
ATOM    812  CG  GLU A  57      -6.355 -24.282  20.614  1.00  1.170          C  
ATOM    813  CD  GLU A  57      -7.009 -23.579  21.749  1.00  1.170          C  
ATOM    814  OE1 GLU A  57      -8.101 -23.962  22.086  1.00  1.170          O  
ATOM    815  OE2 GLU A  57      -6.423 -22.677  22.300  1.00  1.170          O  
ATOM    816  H   GLU A  57      -4.293 -26.430  21.167  1.00  1.030          H  
ATOM    817  HA  GLU A  57      -6.713 -25.992  22.685  1.00  1.000          H  
ATOM    818 1HB  GLU A  57      -6.227 -26.198  19.699  1.00  1.410          H  
ATOM    819 2HB  GLU A  57      -7.804 -25.831  20.388  1.00  1.410          H  
ATOM    820 1HG  GLU A  57      -5.277 -24.181  20.703  1.00  1.410          H  
ATOM    821 2HG  GLU A  57      -6.666 -23.813  19.686  1.00  1.410          H  
ATOM    822  N   THR A  58      -6.496 -28.927  21.198  1.00  0.950          N  
ATOM    823  CA  THR A  58      -7.141 -30.234  21.066  1.00  1.070          C  
ATOM    824  C   THR A  58      -7.570 -30.904  22.401  1.00  1.080          C  
ATOM    825  O   THR A  58      -8.696 -31.376  22.471  1.00  1.160          O  
ATOM    826  CB  THR A  58      -6.270 -31.182  20.202  1.00  1.450          C  
ATOM    827  OG1 THR A  58      -6.133 -30.627  18.887  1.00  1.450          O  
ATOM    828  CG2 THR A  58      -6.933 -32.550  20.115  1.00  1.450          C  
ATOM    829  H   THR A  58      -5.598 -28.769  20.735  1.00  1.140          H  
ATOM    830  HA  THR A  58      -8.055 -30.076  20.493  1.00  1.280          H  
ATOM    831  HB  THR A  58      -5.289 -31.267  20.610  1.00  1.740          H  
ATOM    832  HG1 THR A  58      -5.520 -29.861  18.933  1.00  1.740          H  
ATOM    833 1HG2 THR A  58      -6.333 -33.200  19.488  1.00  1.740          H  
ATOM    834 2HG2 THR A  58      -7.030 -32.999  21.099  1.00  1.740          H  
ATOM    835 3HG2 THR A  58      -7.907 -32.420  19.678  1.00  1.740          H  
ATOM    836  N   PRO A  59      -6.736 -30.981  23.471  1.00  1.060          N  
ATOM    837  CA  PRO A  59      -7.042 -31.499  24.795  1.00  1.140          C  
ATOM    838  C   PRO A  59      -7.703 -30.459  25.695  1.00  1.050          C  
ATOM    839  O   PRO A  59      -7.811 -30.671  26.914  1.00  1.110          O  
ATOM    840  CB  PRO A  59      -5.659 -31.861  25.319  1.00  1.710          C  
ATOM    841  CG  PRO A  59      -4.790 -30.869  24.717  1.00  1.710          C  
ATOM    842  CD  PRO A  59      -5.342 -30.654  23.349  1.00  1.710          C  
ATOM    843  HA  PRO A  59      -7.667 -32.395  24.706  1.00  1.370          H  
ATOM    844 1HB  PRO A  59      -5.627 -31.745  26.396  1.00  2.050          H  
ATOM    845 2HB  PRO A  59      -5.402 -32.903  25.077  1.00  2.050          H  
ATOM    846 1HG  PRO A  59      -4.808 -29.940  25.298  1.00  2.050          H  
ATOM    847 2HG  PRO A  59      -3.743 -31.207  24.696  1.00  2.050          H  
ATOM    848 1HD  PRO A  59      -5.181 -29.648  23.128  1.00  2.050          H  
ATOM    849 2HD  PRO A  59      -4.839 -31.316  22.687  1.00  2.050          H  
ATOM    850  N   LYS A  60      -8.052 -29.297  25.109  1.00  0.980          N  
ATOM    851  CA  LYS A  60      -8.595 -28.145  25.796  1.00  1.020          C  
ATOM    852  C   LYS A  60      -7.728 -27.633  26.930  1.00  1.070          C  
ATOM    853  O   LYS A  60      -8.226 -27.457  28.041  1.00  1.250          O  
ATOM    854  CB  LYS A  60      -9.985 -28.480  26.346  1.00  1.410          C  
ATOM    855  CG  LYS A  60     -10.992 -28.883  25.287  1.00  1.410          C  
ATOM    856  CD  LYS A  60     -12.370 -29.136  25.899  1.00  1.410          C  
ATOM    857  CE  LYS A  60     -13.410 -29.525  24.838  1.00  1.410          C  
ATOM    858  NZ  LYS A  60     -13.832 -28.349  23.996  1.00  1.410          N  
ATOM    859  H   LYS A  60      -7.962 -29.143  24.104  1.00  1.180          H  
ATOM    860  HA  LYS A  60      -8.684 -27.339  25.064  1.00  1.220          H  
ATOM    861 1HB  LYS A  60      -9.914 -29.285  27.074  1.00  1.690          H  
ATOM    862 2HB  LYS A  60     -10.384 -27.609  26.864  1.00  1.690          H  
ATOM    863 1HG  LYS A  60     -11.056 -28.098  24.536  1.00  1.690          H  
ATOM    864 2HG  LYS A  60     -10.648 -29.799  24.798  1.00  1.690          H  
ATOM    865 1HD  LYS A  60     -12.295 -29.939  26.635  1.00  1.690          H  
ATOM    866 2HD  LYS A  60     -12.709 -28.233  26.408  1.00  1.690          H  
ATOM    867 1HE  LYS A  60     -12.983 -30.290  24.185  1.00  1.690          H  
ATOM    868 2HE  LYS A  60     -14.289 -29.933  25.335  1.00  1.690          H  
ATOM    869 1HZ  LYS A  60     -14.520 -28.631  23.310  1.00  1.690          H  
ATOM    870 2HZ  LYS A  60     -14.250 -27.628  24.580  1.00  1.690          H  
ATOM    871 3HZ  LYS A  60     -13.057 -27.939  23.503  1.00  1.690          H  
ATOM    872  N   ASN A  61      -6.454 -27.337  26.661  1.00  1.010          N  
ATOM    873  CA  ASN A  61      -5.607 -26.837  27.725  1.00  1.190          C  
ATOM    874  C   ASN A  61      -6.050 -25.439  28.089  1.00  1.380          C  
ATOM    875  O   ASN A  61      -6.394 -24.641  27.214  1.00  1.540          O  
ATOM    876  CB  ASN A  61      -4.133 -26.927  27.376  1.00  1.590          C  
ATOM    877  CG  ASN A  61      -3.633 -28.387  27.341  1.00  1.590          C  
ATOM    878  OD1 ASN A  61      -4.248 -29.309  27.898  1.00  1.590          O  
ATOM    879  ND2 ASN A  61      -2.512 -28.608  26.709  1.00  1.590          N  
ATOM    880  H   ASN A  61      -6.070 -27.442  25.720  1.00  1.210          H  
ATOM    881  HA  ASN A  61      -5.754 -27.445  28.602  1.00  1.430          H  
ATOM    882 1HB  ASN A  61      -3.965 -26.478  26.404  1.00  1.910          H  
ATOM    883 2HB  ASN A  61      -3.550 -26.365  28.106  1.00  1.910          H  
ATOM    884 1HD2 ASN A  61      -2.138 -29.528  26.656  1.00  1.910          H  
ATOM    885 2HD2 ASN A  61      -1.989 -27.861  26.250  1.00  1.910          H  
ATOM    886  N   LYS A  62      -6.019 -25.119  29.373  1.00  1.880          N  
ATOM    887  CA  LYS A  62      -6.444 -23.784  29.805  1.00  2.230          C  
ATOM    888  C   LYS A  62      -5.712 -22.659  29.076  1.00  2.600          C  
ATOM    889  O   LYS A  62      -4.481 -22.625  29.025  1.00  3.080          O  
ATOM    890  CB  LYS A  62      -6.233 -23.633  31.310  1.00  2.980          C  
ATOM    891  CG  LYS A  62      -7.136 -24.514  32.135  1.00  2.980          C  
ATOM    892  CD  LYS A  62      -6.914 -24.325  33.619  1.00  2.980          C  
ATOM    893  CE  LYS A  62      -7.819 -25.253  34.437  1.00  2.980          C  
ATOM    894  NZ  LYS A  62      -7.465 -26.713  34.250  1.00  2.980          N  
ATOM    895  H   LYS A  62      -5.748 -25.851  30.052  1.00  2.260          H  
ATOM    896  HA  LYS A  62      -7.508 -23.683  29.590  1.00  2.680          H  
ATOM    897 1HB  LYS A  62      -5.195 -23.877  31.563  1.00  3.580          H  
ATOM    898 2HB  LYS A  62      -6.404 -22.599  31.601  1.00  3.580          H  
ATOM    899 1HG  LYS A  62      -8.174 -24.289  31.895  1.00  3.580          H  
ATOM    900 2HG  LYS A  62      -6.943 -25.546  31.874  1.00  3.580          H  
ATOM    901 1HD  LYS A  62      -5.868 -24.534  33.857  1.00  3.580          H  
ATOM    902 2HD  LYS A  62      -7.130 -23.289  33.887  1.00  3.580          H  
ATOM    903 1HE  LYS A  62      -7.714 -25.000  35.490  1.00  3.580          H  
ATOM    904 2HE  LYS A  62      -8.856 -25.102  34.139  1.00  3.580          H  
ATOM    905 1HZ  LYS A  62      -8.073 -27.282  34.810  1.00  3.580          H  
ATOM    906 2HZ  LYS A  62      -7.564 -27.021  33.255  1.00  3.580          H  
ATOM    907 3HZ  LYS A  62      -6.510 -26.873  34.532  1.00  3.580          H  
ATOM    908  N   ARG A  63      -6.479 -21.684  28.552  1.00  2.820          N  
ATOM    909  CA  ARG A  63      -5.886 -20.542  27.846  1.00  2.910          C  
ATOM    910  C   ARG A  63      -5.118 -19.672  28.826  1.00  2.290          C  
ATOM    911  O   ARG A  63      -4.181 -18.961  28.464  1.00  2.710          O  
ATOM    912  CB  ARG A  63      -6.933 -19.683  27.146  1.00  4.040          C  
ATOM    913  CG  ARG A  63      -7.848 -18.852  28.055  1.00  4.040          C  
ATOM    914  CD  ARG A  63      -8.890 -18.159  27.263  1.00  4.040          C  
ATOM    915  NE  ARG A  63      -9.704 -17.253  28.060  1.00  4.040          N  
ATOM    916  CZ  ARG A  63     -10.750 -17.573  28.843  1.00  4.040          C  
ATOM    917  NH1 ARG A  63     -11.143 -18.823  29.003  1.00  4.040          N  
ATOM    918  NH2 ARG A  63     -11.373 -16.580  29.447  1.00  4.040          N  
ATOM    919  H   ARG A  63      -7.483 -21.758  28.639  1.00  3.380          H  
ATOM    920  HA  ARG A  63      -5.194 -20.922  27.093  1.00  3.490          H  
ATOM    921 1HB  ARG A  63      -6.432 -18.989  26.468  1.00  4.850          H  
ATOM    922 2HB  ARG A  63      -7.571 -20.323  26.536  1.00  4.850          H  
ATOM    923 1HG  ARG A  63      -8.329 -19.496  28.788  1.00  4.850          H  
ATOM    924 2HG  ARG A  63      -7.271 -18.084  28.572  1.00  4.850          H  
ATOM    925 1HD  ARG A  63      -8.393 -17.558  26.511  1.00  4.850          H  
ATOM    926 2HD  ARG A  63      -9.543 -18.879  26.774  1.00  4.850          H  
ATOM    927  HE  ARG A  63      -9.492 -16.237  28.002  1.00  4.850          H  
ATOM    928 1HH1 ARG A  63     -10.655 -19.572  28.543  1.00  4.850          H  
ATOM    929 2HH1 ARG A  63     -11.927 -19.032  29.604  1.00  4.850          H  
ATOM    930 1HH2 ARG A  63     -11.028 -15.613  29.270  1.00  4.850          H  
ATOM    931 2HH2 ARG A  63     -12.160 -16.749  30.046  1.00  4.850          H  
ATOM    932  N   GLU A  64      -5.489 -19.772  30.095  1.00  1.990          N  
ATOM    933  CA  GLU A  64      -4.874 -19.026  31.172  1.00  2.160          C  
ATOM    934  C   GLU A  64      -3.383 -19.343  31.306  1.00  2.330          C  
ATOM    935  O   GLU A  64      -2.622 -18.540  31.844  1.00  2.910          O  
ATOM    936  CB  GLU A  64      -5.611 -19.309  32.485  1.00  2.960          C  
ATOM    937  CG  GLU A  64      -7.069 -18.761  32.554  1.00  2.960          C  
ATOM    938  CD  GLU A  64      -8.137 -19.658  31.925  1.00  2.960          C  
ATOM    939  OE1 GLU A  64      -7.794 -20.526  31.143  1.00  2.960          O  
ATOM    940  OE2 GLU A  64      -9.291 -19.471  32.231  1.00  2.960          O  
ATOM    941  H   GLU A  64      -6.286 -20.371  30.323  1.00  2.390          H  
ATOM    942  HA  GLU A  64      -4.974 -17.964  30.948  1.00  2.590          H  
ATOM    943 1HB  GLU A  64      -5.645 -20.387  32.653  1.00  3.550          H  
ATOM    944 2HB  GLU A  64      -5.052 -18.872  33.312  1.00  3.550          H  
ATOM    945 1HG  GLU A  64      -7.326 -18.598  33.600  1.00  3.550          H  
ATOM    946 2HG  GLU A  64      -7.091 -17.793  32.054  1.00  3.550          H  
ATOM    947  N   ASP A  65      -2.967 -20.518  30.826  1.00  2.580          N  
ATOM    948  CA  ASP A  65      -1.586 -20.943  30.906  1.00  3.310          C  
ATOM    949  C   ASP A  65      -0.842 -20.684  29.599  1.00  3.090          C  
ATOM    950  O   ASP A  65       0.316 -21.071  29.462  1.00  3.330          O  
ATOM    951  CB  ASP A  65      -1.520 -22.428  31.260  1.00  4.340          C  
ATOM    952  CG  ASP A  65      -2.037 -22.741  32.681  1.00  4.340          C  
ATOM    953  OD1 ASP A  65      -1.808 -21.966  33.583  1.00  4.340          O  
ATOM    954  OD2 ASP A  65      -2.662 -23.761  32.838  1.00  4.340          O  
ATOM    955  H   ASP A  65      -3.634 -21.142  30.364  1.00  3.100          H  
ATOM    956  HA  ASP A  65      -1.094 -20.376  31.697  1.00  3.970          H  
ATOM    957 1HB  ASP A  65      -2.123 -22.988  30.537  1.00  5.210          H  
ATOM    958 2HB  ASP A  65      -0.491 -22.777  31.171  1.00  5.210          H  
ATOM    959  N   ALA A  66      -1.470 -19.975  28.651  1.00  3.150          N  
ATOM    960  CA  ALA A  66      -0.877 -19.712  27.340  1.00  3.300          C  
ATOM    961  C   ALA A  66       0.456 -18.993  27.429  1.00  2.940          C  
ATOM    962  O   ALA A  66       1.351 -19.216  26.620  1.00  3.080          O  
ATOM    963  CB  ALA A  66      -1.823 -18.915  26.475  1.00  4.560          C  
ATOM    964  H   ALA A  66      -2.422 -19.635  28.811  1.00  3.780          H  
ATOM    965  HA  ALA A  66      -0.708 -20.663  26.869  1.00  3.960          H  
ATOM    966 1HB  ALA A  66      -1.381 -18.770  25.491  1.00  5.470          H  
ATOM    967 2HB  ALA A  66      -2.763 -19.457  26.375  1.00  5.470          H  
ATOM    968 3HB  ALA A  66      -2.012 -17.947  26.938  1.00  5.470          H  
ATOM    969  N   GLU A  67       0.633 -18.151  28.435  1.00  2.870          N  
ATOM    970  CA  GLU A  67       1.879 -17.416  28.602  1.00  2.990          C  
ATOM    971  C   GLU A  67       3.077 -18.352  28.821  1.00  2.920          C  
ATOM    972  O   GLU A  67       4.223 -17.951  28.616  1.00  3.190          O  
ATOM    973  CB  GLU A  67       1.760 -16.429  29.765  1.00  4.140          C  
ATOM    974  CG  GLU A  67       0.804 -15.265  29.501  1.00  4.140          C  
ATOM    975  CD  GLU A  67       0.694 -14.313  30.664  1.00  4.140          C  
ATOM    976  OE1 GLU A  67       1.272 -14.586  31.688  1.00  4.140          O  
ATOM    977  OE2 GLU A  67       0.029 -13.314  30.525  1.00  4.140          O  
ATOM    978  H   GLU A  67      -0.130 -17.975  29.078  1.00  3.440          H  
ATOM    979  HA  GLU A  67       2.062 -16.846  27.690  1.00  3.590          H  
ATOM    980 1HB  GLU A  67       1.413 -16.959  30.653  1.00  4.970          H  
ATOM    981 2HB  GLU A  67       2.744 -16.017  29.993  1.00  4.970          H  
ATOM    982 1HG  GLU A  67       1.154 -14.716  28.627  1.00  4.970          H  
ATOM    983 2HG  GLU A  67      -0.182 -15.665  29.271  1.00  4.970          H  
ATOM    984  N   GLU A  68       2.808 -19.585  29.271  1.00  2.810          N  
ATOM    985  CA  GLU A  68       3.829 -20.584  29.554  1.00  2.930          C  
ATOM    986  C   GLU A  68       4.087 -21.512  28.356  1.00  2.760          C  
ATOM    987  O   GLU A  68       4.861 -22.467  28.467  1.00  3.030          O  
ATOM    988  CB  GLU A  68       3.409 -21.433  30.760  1.00  4.050          C  
ATOM    989  CG  GLU A  68       3.218 -20.658  32.073  1.00  4.050          C  
ATOM    990  CD  GLU A  68       4.480 -20.030  32.597  1.00  4.050          C  
ATOM    991  OE1 GLU A  68       5.519 -20.630  32.464  1.00  4.050          O  
ATOM    992  OE2 GLU A  68       4.403 -18.955  33.143  1.00  4.050          O  
ATOM    993  H   GLU A  68       1.836 -19.875  29.390  1.00  3.370          H  
ATOM    994  HA  GLU A  68       4.760 -20.068  29.791  1.00  3.520          H  
ATOM    995 1HB  GLU A  68       2.473 -21.941  30.534  1.00  4.860          H  
ATOM    996 2HB  GLU A  68       4.158 -22.203  30.938  1.00  4.860          H  
ATOM    997 1HG  GLU A  68       2.477 -19.874  31.907  1.00  4.860          H  
ATOM    998 2HG  GLU A  68       2.819 -21.339  32.824  1.00  4.860          H  
ATOM    999  N   PHE A  69       3.408 -21.269  27.229  1.00  2.590          N  
ATOM   1000  CA  PHE A  69       3.541 -22.101  26.036  1.00  2.660          C  
ATOM   1001  C   PHE A  69       4.806 -21.702  25.277  1.00  2.600          C  
ATOM   1002  O   PHE A  69       5.238 -20.550  25.354  1.00  3.020          O  
ATOM   1003  CB  PHE A  69       2.319 -21.933  25.129  1.00  3.700          C  
ATOM   1004  CG  PHE A  69       0.980 -22.503  25.636  1.00  3.700          C  
ATOM   1005  CD1 PHE A  69       0.829 -23.095  26.903  1.00  3.700          C  
ATOM   1006  CD2 PHE A  69      -0.153 -22.413  24.825  1.00  3.700          C  
ATOM   1007  CE1 PHE A  69      -0.404 -23.564  27.323  1.00  3.700          C  
ATOM   1008  CE2 PHE A  69      -1.385 -22.884  25.260  1.00  3.700          C  
ATOM   1009  CZ  PHE A  69      -1.507 -23.457  26.509  1.00  3.700          C  
ATOM   1010  H   PHE A  69       2.773 -20.469  27.185  1.00  3.110          H  
ATOM   1011  HA  PHE A  69       3.639 -23.144  26.335  1.00  3.190          H  
ATOM   1012 1HB  PHE A  69       2.165 -20.889  25.002  1.00  4.440          H  
ATOM   1013 2HB  PHE A  69       2.531 -22.355  24.143  1.00  4.440          H  
ATOM   1014  HD1 PHE A  69       1.673 -23.186  27.576  1.00  4.440          H  
ATOM   1015  HD2 PHE A  69      -0.067 -21.959  23.839  1.00  4.440          H  
ATOM   1016  HE1 PHE A  69      -0.504 -24.016  28.310  1.00  4.440          H  
ATOM   1017  HE2 PHE A  69      -2.262 -22.802  24.616  1.00  4.440          H  
ATOM   1018  HZ  PHE A  69      -2.477 -23.825  26.853  1.00  4.440          H  
ATOM   1019  N   THR A  70       5.408 -22.647  24.550  1.00  2.670          N  
ATOM   1020  CA  THR A  70       6.598 -22.338  23.765  1.00  3.250          C  
ATOM   1021  C   THR A  70       6.272 -22.052  22.316  1.00  3.000          C  
ATOM   1022  O   THR A  70       5.622 -22.847  21.642  1.00  3.170          O  
ATOM   1023  CB  THR A  70       7.633 -23.485  23.833  1.00  4.320          C  
ATOM   1024  OG1 THR A  70       8.060 -23.656  25.189  1.00  4.320          O  
ATOM   1025  CG2 THR A  70       8.861 -23.176  22.952  1.00  4.320          C  
ATOM   1026  H   THR A  70       5.031 -23.597  24.507  1.00  3.200          H  
ATOM   1027  HA  THR A  70       7.061 -21.445  24.184  1.00  3.900          H  
ATOM   1028  HB  THR A  70       7.170 -24.409  23.490  1.00  5.180          H  
ATOM   1029  HG1 THR A  70       7.315 -23.956  25.718  1.00  5.180          H  
ATOM   1030 1HG2 THR A  70       9.570 -23.997  23.028  1.00  5.180          H  
ATOM   1031 2HG2 THR A  70       8.568 -23.060  21.909  1.00  5.180          H  
ATOM   1032 3HG2 THR A  70       9.335 -22.257  23.295  1.00  5.180          H  
ATOM   1033  N   PHE A  71       6.768 -20.922  21.837  1.00  2.970          N  
ATOM   1034  CA  PHE A  71       6.574 -20.506  20.461  1.00  3.190          C  
ATOM   1035  C   PHE A  71       7.951 -20.169  19.902  1.00  2.770          C  
ATOM   1036  O   PHE A  71       8.771 -19.592  20.621  1.00  2.750          O  
ATOM   1037  CB  PHE A  71       5.687 -19.267  20.442  1.00  4.380          C  
ATOM   1038  CG  PHE A  71       4.329 -19.468  21.081  1.00  4.380          C  
ATOM   1039  CD1 PHE A  71       4.110 -19.050  22.389  1.00  4.380          C  
ATOM   1040  CD2 PHE A  71       3.283 -20.077  20.403  1.00  4.380          C  
ATOM   1041  CE1 PHE A  71       2.890 -19.214  22.987  1.00  4.380          C  
ATOM   1042  CE2 PHE A  71       2.055 -20.255  21.007  1.00  4.380          C  
ATOM   1043  CZ  PHE A  71       1.856 -19.816  22.300  1.00  4.380          C  
ATOM   1044  H   PHE A  71       7.293 -20.329  22.463  1.00  3.560          H  
ATOM   1045  HA  PHE A  71       6.127 -21.314  19.875  1.00  3.830          H  
ATOM   1046 1HB  PHE A  71       6.187 -18.458  20.964  1.00  5.250          H  
ATOM   1047 2HB  PHE A  71       5.539 -18.956  19.440  1.00  5.250          H  
ATOM   1048  HD1 PHE A  71       4.920 -18.579  22.947  1.00  5.250          H  
ATOM   1049  HD2 PHE A  71       3.435 -20.425  19.380  1.00  5.250          H  
ATOM   1050  HE1 PHE A  71       2.741 -18.867  24.018  1.00  5.250          H  
ATOM   1051  HE2 PHE A  71       1.245 -20.740  20.453  1.00  5.250          H  
ATOM   1052  HZ  PHE A  71       0.889 -19.947  22.779  1.00  5.250          H  
ATOM   1053  N   ASN A  72       8.223 -20.441  18.625  1.00  2.650          N  
ATOM   1054  CA  ASN A  72       9.536 -20.094  18.078  1.00  2.500          C  
ATOM   1055  C   ASN A  72       9.473 -18.707  17.478  1.00  2.350          C  
ATOM   1056  O   ASN A  72       9.604 -18.533  16.267  1.00  2.670          O  
ATOM   1057  CB  ASN A  72       9.975 -21.126  17.062  1.00  3.560          C  
ATOM   1058  CG  ASN A  72      10.218 -22.478  17.694  1.00  3.560          C  
ATOM   1059  OD1 ASN A  72      10.781 -22.582  18.792  1.00  3.560          O  
ATOM   1060  ND2 ASN A  72       9.805 -23.520  17.019  1.00  3.560          N  
ATOM   1061  H   ASN A  72       7.515 -20.840  17.989  1.00  3.180          H  
ATOM   1062  HA  ASN A  72      10.268 -20.066  18.886  1.00  3.000          H  
ATOM   1063 1HB  ASN A  72       9.201 -21.226  16.296  1.00  4.270          H  
ATOM   1064 2HB  ASN A  72      10.887 -20.792  16.569  1.00  4.270          H  
ATOM   1065 1HD2 ASN A  72       9.941 -24.441  17.387  1.00  4.270          H  
ATOM   1066 2HD2 ASN A  72       9.355 -23.396  16.134  1.00  4.270          H  
ATOM   1067  N   ASP A  73       9.211 -17.721  18.340  1.00  2.240          N  
ATOM   1068  CA  ASP A  73       8.976 -16.343  17.895  1.00  2.250          C  
ATOM   1069  C   ASP A  73       7.904 -16.374  16.799  1.00  1.990          C  
ATOM   1070  O   ASP A  73       8.004 -15.686  15.776  1.00  2.210          O  
ATOM   1071  CB  ASP A  73      10.268 -15.692  17.397  1.00  3.150          C  
ATOM   1072  CG  ASP A  73      11.319 -15.540  18.506  1.00  3.150          C  
ATOM   1073  OD1 ASP A  73      10.951 -15.210  19.617  1.00  3.150          O  
ATOM   1074  OD2 ASP A  73      12.477 -15.761  18.237  1.00  3.150          O  
ATOM   1075  H   ASP A  73       9.180 -17.982  19.329  1.00  2.690          H  
ATOM   1076  HA  ASP A  73       8.591 -15.762  18.736  1.00  2.700          H  
ATOM   1077 1HB  ASP A  73      10.693 -16.282  16.583  1.00  3.780          H  
ATOM   1078 2HB  ASP A  73      10.040 -14.706  16.994  1.00  3.780          H  
ATOM   1079  N   ASP A  74       6.884 -17.200  17.032  1.00  1.930          N  
ATOM   1080  CA  ASP A  74       5.799 -17.459  16.107  1.00  1.650          C  
ATOM   1081  C   ASP A  74       4.985 -16.223  15.794  1.00  1.540          C  
ATOM   1082  O   ASP A  74       4.811 -15.342  16.640  1.00  2.010          O  
ATOM   1083  CB  ASP A  74       4.816 -18.493  16.670  1.00  2.420          C  
ATOM   1084  CG  ASP A  74       5.355 -19.949  16.862  1.00  2.420          C  
ATOM   1085  OD1 ASP A  74       6.433 -20.304  16.465  1.00  2.420          O  
ATOM   1086  OD2 ASP A  74       4.644 -20.687  17.450  1.00  2.420          O  
ATOM   1087  H   ASP A  74       6.888 -17.697  17.909  1.00  2.320          H  
ATOM   1088  HA  ASP A  74       6.227 -17.838  15.179  1.00  1.980          H  
ATOM   1089 1HB  ASP A  74       4.430 -18.130  17.619  1.00  2.910          H  
ATOM   1090 2HB  ASP A  74       3.951 -18.543  15.997  1.00  2.910          H  
ATOM   1091  N   THR A  75       4.446 -16.198  14.584  1.00  1.410          N  
ATOM   1092  CA  THR A  75       3.534 -15.157  14.141  1.00  1.740          C  
ATOM   1093  C   THR A  75       2.113 -15.691  14.184  1.00  1.520          C  
ATOM   1094  O   THR A  75       1.878 -16.780  14.703  1.00  1.770          O  
ATOM   1095  CB  THR A  75       3.890 -14.598  12.751  1.00  2.300          C  
ATOM   1096  OG1 THR A  75       3.065 -13.440  12.507  1.00  2.300          O  
ATOM   1097  CG2 THR A  75       3.697 -15.634  11.639  1.00  2.300          C  
ATOM   1098  H   THR A  75       4.666 -16.951  13.952  1.00  1.690          H  
ATOM   1099  HA  THR A  75       3.593 -14.325  14.842  1.00  2.090          H  
ATOM   1100  HB  THR A  75       4.936 -14.288  12.755  1.00  2.760          H  
ATOM   1101  HG1 THR A  75       3.403 -12.695  13.030  1.00  2.760          H  
ATOM   1102 1HG2 THR A  75       3.971 -15.186  10.685  1.00  2.760          H  
ATOM   1103 2HG2 THR A  75       4.333 -16.497  11.826  1.00  2.760          H  
ATOM   1104 3HG2 THR A  75       2.695 -15.956  11.581  1.00  2.760          H  
ATOM   1105  N   GLU A  76       1.169 -14.915  13.660  1.00  1.710          N  
ATOM   1106  CA  GLU A  76      -0.264 -15.248  13.691  1.00  2.040          C  
ATOM   1107  C   GLU A  76      -0.660 -16.500  12.894  1.00  1.840          C  
ATOM   1108  O   GLU A  76      -1.772 -17.003  13.052  1.00  2.220          O  
ATOM   1109  CB  GLU A  76      -1.116 -14.040  13.268  1.00  2.720          C  
ATOM   1110  CG  GLU A  76      -1.109 -12.900  14.307  1.00  2.720          C  
ATOM   1111  CD  GLU A  76      -2.058 -11.729  14.015  1.00  2.720          C  
ATOM   1112  OE1 GLU A  76      -2.633 -11.649  12.951  1.00  2.720          O  
ATOM   1113  OE2 GLU A  76      -2.214 -10.920  14.904  1.00  2.720          O  
ATOM   1114  H   GLU A  76       1.489 -14.055  13.221  1.00  2.050          H  
ATOM   1115  HA  GLU A  76      -0.521 -15.451  14.731  1.00  2.450          H  
ATOM   1116 1HB  GLU A  76      -0.726 -13.635  12.340  1.00  3.270          H  
ATOM   1117 2HB  GLU A  76      -2.146 -14.353  13.090  1.00  3.270          H  
ATOM   1118 1HG  GLU A  76      -1.379 -13.325  15.274  1.00  3.270          H  
ATOM   1119 2HG  GLU A  76      -0.093 -12.519  14.388  1.00  3.270          H  
ATOM   1120  N   TYR A  77       0.208 -16.927  11.977  1.00  1.530          N  
ATOM   1121  CA  TYR A  77       0.029 -18.095  11.105  1.00  1.520          C  
ATOM   1122  C   TYR A  77       1.273 -19.008  11.234  1.00  1.160          C  
ATOM   1123  O   TYR A  77       2.246 -18.751  10.525  1.00  1.470          O  
ATOM   1124  CB  TYR A  77      -0.098 -17.575   9.675  1.00  2.130          C  
ATOM   1125  CG  TYR A  77      -1.127 -16.510   9.632  1.00  2.130          C  
ATOM   1126  CD1 TYR A  77      -0.726 -15.185   9.631  1.00  2.130          C  
ATOM   1127  CD2 TYR A  77      -2.442 -16.825   9.688  1.00  2.130          C  
ATOM   1128  CE1 TYR A  77      -1.663 -14.192   9.684  1.00  2.130          C  
ATOM   1129  CE2 TYR A  77      -3.381 -15.836   9.762  1.00  2.130          C  
ATOM   1130  CZ  TYR A  77      -2.995 -14.520   9.758  1.00  2.130          C  
ATOM   1131  OH  TYR A  77      -3.909 -13.519   9.859  1.00  2.130          O  
ATOM   1132  H   TYR A  77       1.072 -16.420  11.927  1.00  1.840          H  
ATOM   1133  HA  TYR A  77      -0.867 -18.639  11.388  1.00  1.820          H  
ATOM   1134 1HB  TYR A  77       0.851 -17.165   9.331  1.00  2.560          H  
ATOM   1135 2HB  TYR A  77      -0.389 -18.369   9.016  1.00  2.560          H  
ATOM   1136  HD1 TYR A  77       0.333 -14.932   9.604  1.00  2.560          H  
ATOM   1137  HD2 TYR A  77      -2.739 -17.861   9.702  1.00  2.560          H  
ATOM   1138  HE1 TYR A  77      -1.355 -13.146   9.695  1.00  2.560          H  
ATOM   1139  HE2 TYR A  77      -4.419 -16.100   9.840  1.00  2.560          H  
ATOM   1140  HH  TYR A  77      -4.778 -13.873  10.076  1.00  2.560          H  
ATOM   1141  N   ASP A  78       1.332 -20.063  12.104  1.00  1.350          N  
ATOM   1142  CA  ASP A  78       0.332 -20.718  12.992  1.00  1.520          C  
ATOM   1143  C   ASP A  78      -0.802 -21.388  12.212  1.00  1.300          C  
ATOM   1144  O   ASP A  78      -1.947 -21.337  12.627  1.00  1.530          O  
ATOM   1145  CB  ASP A  78      -0.289 -19.728  14.009  1.00  2.060          C  
ATOM   1146  CG  ASP A  78      -0.865 -20.343  15.335  1.00  2.060          C  
ATOM   1147  OD1 ASP A  78      -0.303 -21.304  15.816  1.00  2.060          O  
ATOM   1148  OD2 ASP A  78      -1.846 -19.821  15.860  1.00  2.060          O  
ATOM   1149  H   ASP A  78       2.235 -20.513  12.125  1.00  1.620          H  
ATOM   1150  HA  ASP A  78       0.845 -21.490  13.561  1.00  1.820          H  
ATOM   1151 1HB  ASP A  78       0.437 -18.952  14.265  1.00  2.470          H  
ATOM   1152 2HB  ASP A  78      -1.127 -19.250  13.545  1.00  2.470          H  
ATOM   1153  N   ASN A  79      -0.485 -22.023  11.078  1.00  1.170          N  
ATOM   1154  CA  ASN A  79      -1.504 -22.733  10.288  1.00  1.040          C  
ATOM   1155  C   ASN A  79      -1.495 -24.271  10.374  1.00  1.060          C  
ATOM   1156  O   ASN A  79      -0.441 -24.915  10.411  1.00  1.260          O  
ATOM   1157  CB  ASN A  79      -1.402 -22.371   8.826  1.00  1.510          C  
ATOM   1158  CG  ASN A  79      -1.789 -20.984   8.491  1.00  1.510          C  
ATOM   1159  OD1 ASN A  79      -2.673 -20.371   9.092  1.00  1.510          O  
ATOM   1160  ND2 ASN A  79      -1.137 -20.466   7.485  1.00  1.510          N  
ATOM   1161  H   ASN A  79       0.478 -22.021  10.775  1.00  1.400          H  
ATOM   1162  HA  ASN A  79      -2.483 -22.415  10.645  1.00  1.250          H  
ATOM   1163 1HB  ASN A  79      -0.378 -22.527   8.495  1.00  1.810          H  
ATOM   1164 2HB  ASN A  79      -2.013 -23.047   8.267  1.00  1.810          H  
ATOM   1165 1HD2 ASN A  79      -1.345 -19.540   7.168  1.00  1.810          H  
ATOM   1166 2HD2 ASN A  79      -0.431 -21.001   7.013  1.00  1.810          H  
ATOM   1167  N   HIS A  80      -2.705 -24.831  10.265  1.00  1.000          N  
ATOM   1168  CA  HIS A  80      -3.012 -26.265  10.177  1.00  1.130          C  
ATOM   1169  C   HIS A  80      -2.689 -26.828   8.789  1.00  1.250          C  
ATOM   1170  O   HIS A  80      -2.345 -26.090   7.868  1.00  1.260          O  
ATOM   1171  CB  HIS A  80      -4.518 -26.439  10.412  1.00  1.530          C  
ATOM   1172  CG  HIS A  80      -5.071 -27.806  10.539  1.00  1.530          C  
ATOM   1173  ND1 HIS A  80      -5.486 -28.541   9.446  1.00  1.530          N  
ATOM   1174  CD2 HIS A  80      -5.285 -28.592  11.627  1.00  1.530          C  
ATOM   1175  CE1 HIS A  80      -5.935 -29.725   9.875  1.00  1.530          C  
ATOM   1176  NE2 HIS A  80      -5.819 -29.767  11.183  1.00  1.530          N  
ATOM   1177  H   HIS A  80      -3.495 -24.183  10.311  1.00  1.200          H  
ATOM   1178  HA  HIS A  80      -2.450 -26.816  10.928  1.00  1.360          H  
ATOM   1179 1HB  HIS A  80      -4.856 -25.858  11.196  1.00  1.840          H  
ATOM   1180 2HB  HIS A  80      -4.969 -26.035   9.567  1.00  1.840          H  
ATOM   1181  HD2 HIS A  80      -5.074 -28.350  12.656  1.00  1.840          H  
ATOM   1182  HE1 HIS A  80      -6.324 -30.533   9.266  1.00  1.840          H  
ATOM   1183  HE2 HIS A  80      -6.091 -30.571  11.790  1.00  1.840          H  
ATOM   1184  N   SER A  81      -2.902 -28.127   8.594  1.00  1.460          N  
ATOM   1185  CA  SER A  81      -2.651 -28.784   7.307  1.00  1.660          C  
ATOM   1186  C   SER A  81      -3.513 -28.165   6.200  1.00  1.560          C  
ATOM   1187  O   SER A  81      -3.046 -27.900   5.082  1.00  1.720          O  
ATOM   1188  CB  SER A  81      -2.956 -30.268   7.398  1.00  2.240          C  
ATOM   1189  OG  SER A  81      -2.674 -30.915   6.184  1.00  2.240          O  
ATOM   1190  H   SER A  81      -3.244 -28.685   9.364  1.00  1.750          H  
ATOM   1191  HA  SER A  81      -1.608 -28.643   7.040  1.00  1.990          H  
ATOM   1192 1HB  SER A  81      -2.386 -30.723   8.204  1.00  2.690          H  
ATOM   1193 2HB  SER A  81      -4.009 -30.399   7.633  1.00  2.690          H  
ATOM   1194  HG  SER A  81      -3.012 -31.811   6.279  1.00  2.690          H  
ATOM   1195  N   PHE A  82      -4.769 -27.864   6.543  1.00  1.360          N  
ATOM   1196  CA  PHE A  82      -5.732 -27.314   5.583  1.00  1.320          C  
ATOM   1197  C   PHE A  82      -5.797 -25.794   5.645  1.00  1.180          C  
ATOM   1198  O   PHE A  82      -6.781 -25.183   5.206  1.00  1.220          O  
ATOM   1199  CB  PHE A  82      -7.134 -27.886   5.803  1.00  1.860          C  
ATOM   1200  CG  PHE A  82      -7.232 -29.358   5.539  1.00  1.860          C  
ATOM   1201  CD1 PHE A  82      -7.477 -30.237   6.571  1.00  1.860          C  
ATOM   1202  CD2 PHE A  82      -7.064 -29.868   4.261  1.00  1.860          C  
ATOM   1203  CE1 PHE A  82      -7.554 -31.591   6.350  1.00  1.860          C  
ATOM   1204  CE2 PHE A  82      -7.141 -31.226   4.032  1.00  1.860          C  
ATOM   1205  CZ  PHE A  82      -7.387 -32.088   5.079  1.00  1.860          C  
ATOM   1206  H   PHE A  82      -5.062 -28.082   7.503  1.00  1.630          H  
ATOM   1207  HA  PHE A  82      -5.403 -27.588   4.582  1.00  1.580          H  
ATOM   1208 1HB  PHE A  82      -7.440 -27.704   6.835  1.00  2.240          H  
ATOM   1209 2HB  PHE A  82      -7.847 -27.372   5.154  1.00  2.240          H  
ATOM   1210  HD1 PHE A  82      -7.616 -29.841   7.570  1.00  2.240          H  
ATOM   1211  HD2 PHE A  82      -6.868 -29.187   3.432  1.00  2.240          H  
ATOM   1212  HE1 PHE A  82      -7.751 -32.267   7.182  1.00  2.240          H  
ATOM   1213  HE2 PHE A  82      -7.009 -31.619   3.023  1.00  2.240          H  
ATOM   1214  HZ  PHE A  82      -7.451 -33.160   4.900  1.00  2.240          H  
ATOM   1215  N   GLN A  83      -4.767 -25.214   6.260  1.00  1.140          N  
ATOM   1216  CA  GLN A  83      -4.462 -23.807   6.448  1.00  1.190          C  
ATOM   1217  C   GLN A  83      -5.254 -22.842   7.377  1.00  0.980          C  
ATOM   1218  O   GLN A  83      -5.014 -21.642   7.256  1.00  1.070          O  
ATOM   1219  CB  GLN A  83      -4.386 -23.164   5.060  1.00  1.650          C  
ATOM   1220  CG  GLN A  83      -3.441 -23.906   4.103  1.00  1.650          C  
ATOM   1221  CD  GLN A  83      -2.040 -23.985   4.621  1.00  1.650          C  
ATOM   1222  OE1 GLN A  83      -1.379 -22.953   4.788  1.00  1.650          O  
ATOM   1223  NE2 GLN A  83      -1.571 -25.206   4.906  1.00  1.650          N  
ATOM   1224  H   GLN A  83      -4.033 -25.823   6.630  1.00  1.370          H  
ATOM   1225  HA  GLN A  83      -3.448 -23.808   6.839  1.00  1.430          H  
ATOM   1226 1HB  GLN A  83      -5.371 -23.112   4.620  1.00  1.980          H  
ATOM   1227 2HB  GLN A  83      -4.021 -22.141   5.154  1.00  1.980          H  
ATOM   1228 1HG  GLN A  83      -3.782 -24.919   3.941  1.00  1.980          H  
ATOM   1229 2HG  GLN A  83      -3.423 -23.372   3.157  1.00  1.980          H  
ATOM   1230 1HE2 GLN A  83      -0.650 -25.315   5.275  1.00  1.980          H  
ATOM   1231 2HE2 GLN A  83      -2.150 -26.053   4.788  1.00  1.980          H  
ATOM   1232  N   PRO A  84      -6.219 -23.224   8.254  1.00  0.930          N  
ATOM   1233  CA  PRO A  84      -6.746 -22.330   9.268  1.00  0.980          C  
ATOM   1234  C   PRO A  84      -5.766 -22.191  10.414  1.00  0.950          C  
ATOM   1235  O   PRO A  84      -4.954 -23.099  10.623  1.00  0.930          O  
ATOM   1236  CB  PRO A  84      -8.022 -23.026   9.728  1.00  1.470          C  
ATOM   1237  CG  PRO A  84      -7.772 -24.476   9.475  1.00  1.470          C  
ATOM   1238  CD  PRO A  84      -6.969 -24.494   8.190  1.00  1.470          C  
ATOM   1239  HA  PRO A  84      -6.966 -21.359   8.816  1.00  1.180          H  
ATOM   1240 1HB  PRO A  84      -8.190 -22.805  10.794  1.00  1.760          H  
ATOM   1241 2HB  PRO A  84      -8.869 -22.624   9.195  1.00  1.760          H  
ATOM   1242 1HG  PRO A  84      -7.235 -24.923  10.323  1.00  1.760          H  
ATOM   1243 2HG  PRO A  84      -8.725 -25.014   9.381  1.00  1.760          H  
ATOM   1244 1HD  PRO A  84      -6.367 -25.352   8.202  1.00  1.760          H  
ATOM   1245 2HD  PRO A  84      -7.668 -24.475   7.345  1.00  1.760          H  
ATOM   1246  N   THR A  85      -5.885 -21.127  11.200  1.00  1.010          N  
ATOM   1247  CA  THR A  85      -5.107 -21.054  12.432  1.00  1.020          C  
ATOM   1248  C   THR A  85      -5.991 -21.825  13.412  1.00  0.960          C  
ATOM   1249  O   THR A  85      -7.141 -22.090  13.056  1.00  0.900          O  
ATOM   1250  CB  THR A  85      -4.794 -19.592  12.834  1.00  1.420          C  
ATOM   1251  OG1 THR A  85      -5.978 -18.890  13.206  1.00  1.420          O  
ATOM   1252  CG2 THR A  85      -4.187 -18.911  11.675  1.00  1.420          C  
ATOM   1253  H   THR A  85      -6.546 -20.369  10.968  1.00  1.210          H  
ATOM   1254  HA  THR A  85      -4.183 -21.595  12.309  1.00  1.220          H  
ATOM   1255  HB  THR A  85      -4.059 -19.533  13.609  1.00  1.710          H  
ATOM   1256  HG1 THR A  85      -5.695 -18.044  13.559  1.00  1.710          H  
ATOM   1257 1HG2 THR A  85      -3.956 -17.888  11.953  1.00  1.710          H  
ATOM   1258 2HG2 THR A  85      -3.275 -19.431  11.407  1.00  1.710          H  
ATOM   1259 3HG2 THR A  85      -4.861 -18.912  10.830  1.00  1.710          H  
ATOM   1260  N   PRO A  86      -5.591 -22.176  14.656  1.00  1.110          N  
ATOM   1261  CA  PRO A  86      -6.368 -23.031  15.552  1.00  1.220          C  
ATOM   1262  C   PRO A  86      -7.576 -22.417  16.214  1.00  1.060          C  
ATOM   1263  O   PRO A  86      -7.733 -22.494  17.430  1.00  1.240          O  
ATOM   1264  CB  PRO A  86      -5.315 -23.416  16.594  1.00  1.830          C  
ATOM   1265  CG  PRO A  86      -4.435 -22.244  16.666  1.00  1.830          C  
ATOM   1266  CD  PRO A  86      -4.334 -21.712  15.245  1.00  1.830          C  
ATOM   1267  HA  PRO A  86      -6.690 -23.911  14.994  1.00  1.460          H  
ATOM   1268 1HB  PRO A  86      -5.788 -23.651  17.551  1.00  2.200          H  
ATOM   1269 2HB  PRO A  86      -4.786 -24.293  16.310  1.00  2.200          H  
ATOM   1270 1HG  PRO A  86      -4.809 -21.514  17.394  1.00  2.200          H  
ATOM   1271 2HG  PRO A  86      -3.473 -22.554  16.997  1.00  2.200          H  
ATOM   1272 1HD  PRO A  86      -4.301 -20.640  15.354  1.00  2.200          H  
ATOM   1273 2HD  PRO A  86      -3.447 -22.108  14.718  1.00  2.200          H  
ATOM   1274  N   LYS A  87      -8.449 -21.854  15.393  1.00  0.960          N  
ATOM   1275  CA  LYS A  87      -9.726 -21.328  15.795  1.00  0.840          C  
ATOM   1276  C   LYS A  87     -10.776 -21.583  14.683  1.00  0.690          C  
ATOM   1277  O   LYS A  87     -11.793 -20.904  14.858  1.00  0.730          O  
ATOM   1278  CB  LYS A  87      -9.570 -19.811  16.060  1.00  1.220          C  
ATOM   1279  CG  LYS A  87      -8.636 -19.457  17.257  1.00  1.220          C  
ATOM   1280  CD  LYS A  87      -8.449 -17.949  17.504  1.00  1.220          C  
ATOM   1281  CE  LYS A  87      -7.393 -17.327  16.561  1.00  1.220          C  
ATOM   1282  NZ  LYS A  87      -5.993 -17.905  16.785  1.00  1.220          N  
ATOM   1283  H   LYS A  87      -8.211 -21.844  14.411  1.00  1.150          H  
ATOM   1284  HA  LYS A  87     -10.035 -21.800  16.717  1.00  1.010          H  
ATOM   1285 1HB  LYS A  87      -9.181 -19.333  15.163  1.00  1.470          H  
ATOM   1286 2HB  LYS A  87     -10.537 -19.375  16.269  1.00  1.470          H  
ATOM   1287 1HG  LYS A  87      -9.040 -19.916  18.162  1.00  1.470          H  
ATOM   1288 2HG  LYS A  87      -7.660 -19.874  17.088  1.00  1.470          H  
ATOM   1289 1HD  LYS A  87      -9.404 -17.437  17.355  1.00  1.470          H  
ATOM   1290 2HD  LYS A  87      -8.132 -17.787  18.537  1.00  1.470          H  
ATOM   1291 1HE  LYS A  87      -7.681 -17.501  15.527  1.00  1.470          H  
ATOM   1292 2HE  LYS A  87      -7.361 -16.251  16.743  1.00  1.470          H  
ATOM   1293 1HZ  LYS A  87      -5.323 -17.474  16.155  1.00  1.470          H  
ATOM   1294 2HZ  LYS A  87      -5.672 -17.762  17.735  1.00  1.470          H  
ATOM   1295 3HZ  LYS A  87      -6.007 -18.897  16.603  1.00  1.470          H  
ATOM   1296  N   LEU A  88     -10.985 -22.870  14.226  1.00  0.850          N  
ATOM   1297  CA  LEU A  88     -11.121 -24.199  14.897  1.00  1.000          C  
ATOM   1298  C   LEU A  88     -12.296 -24.182  15.848  1.00  0.910          C  
ATOM   1299  O   LEU A  88     -13.406 -24.603  15.503  1.00  1.130          O  
ATOM   1300  CB  LEU A  88      -9.840 -24.652  15.635  1.00  1.340          C  
ATOM   1301  CG  LEU A  88      -9.772 -26.022  16.330  1.00  1.340          C  
ATOM   1302  CD1 LEU A  88      -9.902 -27.154  15.310  1.00  1.340          C  
ATOM   1303  CD2 LEU A  88      -8.422 -26.082  17.094  1.00  1.340          C  
ATOM   1304  H   LEU A  88     -10.407 -23.019  13.410  1.00  1.020          H  
ATOM   1305  HA  LEU A  88     -11.331 -24.934  14.123  1.00  1.200          H  
ATOM   1306 1HB  LEU A  88      -9.013 -24.608  14.937  1.00  1.610          H  
ATOM   1307 2HB  LEU A  88      -9.660 -24.004  16.435  1.00  1.610          H  
ATOM   1308  HG  LEU A  88     -10.587 -26.120  17.051  1.00  1.610          H  
ATOM   1309 1HD1 LEU A  88      -9.841 -28.115  15.825  1.00  1.610          H  
ATOM   1310 2HD1 LEU A  88     -10.860 -27.091  14.798  1.00  1.610          H  
ATOM   1311 3HD1 LEU A  88      -9.096 -27.085  14.580  1.00  1.610          H  
ATOM   1312 1HD2 LEU A  88      -8.338 -27.033  17.622  1.00  1.610          H  
ATOM   1313 2HD2 LEU A  88      -7.593 -25.982  16.396  1.00  1.610          H  
ATOM   1314 3HD2 LEU A  88      -8.380 -25.261  17.819  1.00  1.610          H  
ATOM   1315  N   ASN A  89     -12.070 -23.561  16.982  1.00  0.780          N  
ATOM   1316  CA  ASN A  89     -13.024 -23.405  18.033  1.00  0.840          C  
ATOM   1317  C   ASN A  89     -14.274 -22.653  17.590  1.00  0.660          C  
ATOM   1318  O   ASN A  89     -15.348 -22.864  18.166  1.00  0.700          O  
ATOM   1319  CB  ASN A  89     -12.332 -22.703  19.139  1.00  1.150          C  
ATOM   1320  CG  ASN A  89     -11.323 -23.584  19.818  1.00  1.150          C  
ATOM   1321  OD1 ASN A  89     -11.427 -24.818  19.841  1.00  1.150          O  
ATOM   1322  ND2 ASN A  89     -10.331 -22.967  20.369  1.00  1.150          N  
ATOM   1323  H   ASN A  89     -11.135 -23.243  17.163  1.00  0.940          H  
ATOM   1324  HA  ASN A  89     -13.330 -24.396  18.368  1.00  1.010          H  
ATOM   1325 1HB  ASN A  89     -11.839 -21.805  18.762  1.00  1.380          H  
ATOM   1326 2HB  ASN A  89     -13.074 -22.405  19.835  1.00  1.380          H  
ATOM   1327 1HD2 ASN A  89      -9.605 -23.485  20.874  1.00  1.380          H  
ATOM   1328 2HD2 ASN A  89     -10.274 -21.976  20.338  1.00  1.380          H  
ATOM   1329  N   ASN A  90     -14.169 -21.770  16.584  1.00  0.540          N  
ATOM   1330  CA  ASN A  90     -15.365 -21.070  16.156  1.00  0.590          C  
ATOM   1331  C   ASN A  90     -16.330 -22.031  15.463  1.00  0.680          C  
ATOM   1332  O   ASN A  90     -17.545 -21.809  15.482  1.00  0.830          O  
ATOM   1333  CB  ASN A  90     -15.032 -19.894  15.254  1.00  0.810          C  
ATOM   1334  CG  ASN A  90     -14.453 -18.712  15.993  1.00  0.810          C  
ATOM   1335  OD1 ASN A  90     -15.150 -17.883  16.591  1.00  0.810          O  
ATOM   1336  ND2 ASN A  90     -13.162 -18.618  15.957  1.00  0.810          N  
ATOM   1337  H   ASN A  90     -13.282 -21.560  16.109  1.00  0.650          H  
ATOM   1338  HA  ASN A  90     -15.861 -20.692  17.039  1.00  0.710          H  
ATOM   1339 1HB  ASN A  90     -14.320 -20.213  14.491  1.00  0.970          H  
ATOM   1340 2HB  ASN A  90     -15.936 -19.572  14.738  1.00  0.970          H  
ATOM   1341 1HD2 ASN A  90     -12.702 -17.863  16.422  1.00  0.970          H  
ATOM   1342 2HD2 ASN A  90     -12.619 -19.321  15.455  1.00  0.970          H  
ATOM   1343  N   GLY A  91     -15.804 -23.102  14.835  1.00  0.760          N  
ATOM   1344  CA  GLY A  91     -16.634 -24.085  14.158  1.00  0.990          C  
ATOM   1345  C   GLY A  91     -17.254 -25.005  15.197  1.00  0.990          C  
ATOM   1346  O   GLY A  91     -18.430 -25.384  15.091  1.00  1.160          O  
ATOM   1347  H   GLY A  91     -14.800 -23.284  14.846  1.00  0.910          H  
ATOM   1348 1HA  GLY A  91     -17.409 -23.585  13.583  1.00  1.190          H  
ATOM   1349 2HA  GLY A  91     -16.020 -24.662  13.467  1.00  1.190          H  
ATOM   1350  N   SER A  92     -16.475 -25.292  16.266  1.00  0.910          N  
ATOM   1351  CA  SER A  92     -16.930 -26.166  17.355  1.00  1.080          C  
ATOM   1352  C   SER A  92     -18.207 -25.582  17.919  1.00  0.970          C  
ATOM   1353  O   SER A  92     -19.161 -26.308  18.151  1.00  1.340          O  
ATOM   1354  CB  SER A  92     -15.873 -26.316  18.430  1.00  1.440          C  
ATOM   1355  OG  SER A  92     -14.750 -27.007  17.936  1.00  1.440          O  
ATOM   1356  H   SER A  92     -15.507 -24.956  16.254  1.00  1.090          H  
ATOM   1357  HA  SER A  92     -17.146 -27.152  16.949  1.00  1.300          H  
ATOM   1358 1HB  SER A  92     -15.575 -25.338  18.791  1.00  1.730          H  
ATOM   1359 2HB  SER A  92     -16.293 -26.856  19.280  1.00  1.730          H  
ATOM   1360  HG  SER A  92     -14.103 -26.997  18.643  1.00  1.730          H  
ATOM   1361  N   GLY A  93     -18.251 -24.257  18.060  1.00  0.890          N  
ATOM   1362  CA  GLY A  93     -19.502 -23.590  18.413  1.00  1.090          C  
ATOM   1363  C   GLY A  93     -19.780 -23.096  19.832  1.00  0.920          C  
ATOM   1364  O   GLY A  93     -20.874 -22.577  20.069  1.00  1.160          O  
ATOM   1365  H   GLY A  93     -17.388 -23.716  17.919  1.00  1.070          H  
ATOM   1366 1HA  GLY A  93     -19.601 -22.736  17.742  1.00  1.310          H  
ATOM   1367 2HA  GLY A  93     -20.314 -24.254  18.130  1.00  1.310          H  
ATOM   1368  N   THR A  94     -18.854 -23.182  20.786  1.00  1.230          N  
ATOM   1369  CA  THR A  94     -19.206 -22.625  22.097  1.00  1.560          C  
ATOM   1370  C   THR A  94     -18.147 -21.684  22.652  1.00  1.700          C  
ATOM   1371  O   THR A  94     -16.976 -21.704  22.257  1.00  2.100          O  
ATOM   1372  CB  THR A  94     -19.491 -23.714  23.157  1.00  2.050          C  
ATOM   1373  OG1 THR A  94     -18.286 -24.447  23.463  1.00  2.050          O  
ATOM   1374  CG2 THR A  94     -20.591 -24.656  22.711  1.00  2.050          C  
ATOM   1375  H   THR A  94     -17.953 -23.622  20.625  1.00  1.480          H  
ATOM   1376  HA  THR A  94     -20.116 -22.036  21.996  1.00  1.870          H  
ATOM   1377  HB  THR A  94     -19.825 -23.226  24.074  1.00  2.460          H  
ATOM   1378  HG1 THR A  94     -17.906 -24.907  22.667  1.00  2.460          H  
ATOM   1379 1HG2 THR A  94     -20.778 -25.395  23.488  1.00  2.460          H  
ATOM   1380 2HG2 THR A  94     -21.500 -24.089  22.516  1.00  2.460          H  
ATOM   1381 3HG2 THR A  94     -20.287 -25.154  21.809  1.00  2.460          H  
ATOM   1382  N   PHE A  95     -18.565 -20.938  23.665  1.00  2.040          N  
ATOM   1383  CA  PHE A  95     -17.774 -19.988  24.446  1.00  2.450          C  
ATOM   1384  C   PHE A  95     -16.742 -20.662  25.340  1.00  2.170          C  
ATOM   1385  O   PHE A  95     -15.861 -20.022  25.903  1.00  2.360          O  
ATOM   1386  CB  PHE A  95     -18.747 -19.154  25.274  1.00  3.270          C  
ATOM   1387  CG  PHE A  95     -19.770 -20.037  25.926  1.00  3.270          C  
ATOM   1388  CD1 PHE A  95     -19.507 -20.715  27.098  1.00  3.270          C  
ATOM   1389  CD2 PHE A  95     -21.016 -20.215  25.320  1.00  3.270          C  
ATOM   1390  CE1 PHE A  95     -20.451 -21.547  27.643  1.00  3.270          C  
ATOM   1391  CE2 PHE A  95     -21.953 -21.045  25.868  1.00  3.270          C  
ATOM   1392  CZ  PHE A  95     -21.669 -21.716  27.031  1.00  3.270          C  
ATOM   1393  H   PHE A  95     -19.541 -21.036  23.913  1.00  2.450          H  
ATOM   1394  HA  PHE A  95     -17.248 -19.329  23.750  1.00  2.940          H  
ATOM   1395 1HB  PHE A  95     -18.212 -18.628  26.057  1.00  3.920          H  
ATOM   1396 2HB  PHE A  95     -19.253 -18.420  24.648  1.00  3.920          H  
ATOM   1397  HD1 PHE A  95     -18.537 -20.609  27.601  1.00  3.920          H  
ATOM   1398  HD2 PHE A  95     -21.241 -19.685  24.397  1.00  3.920          H  
ATOM   1399  HE1 PHE A  95     -20.216 -22.091  28.568  1.00  3.920          H  
ATOM   1400  HE2 PHE A  95     -22.915 -21.183  25.386  1.00  3.920          H  
ATOM   1401  HZ  PHE A  95     -22.408 -22.386  27.471  1.00  3.920          H  
ATOM   1402  N   ASP A  96     -16.846 -21.979  25.440  1.00  2.100          N  
ATOM   1403  CA  ASP A  96     -15.921 -22.779  26.210  1.00  2.330          C  
ATOM   1404  C   ASP A  96     -14.744 -23.181  25.333  1.00  2.200          C  
ATOM   1405  O   ASP A  96     -13.713 -23.635  25.838  1.00  2.650          O  
ATOM   1406  CB  ASP A  96     -16.596 -24.033  26.757  1.00  3.170          C  
ATOM   1407  CG  ASP A  96     -17.682 -23.755  27.784  1.00  3.170          C  
ATOM   1408  OD1 ASP A  96     -17.511 -22.898  28.626  1.00  3.170          O  
ATOM   1409  OD2 ASP A  96     -18.686 -24.411  27.713  1.00  3.170          O  
ATOM   1410  H   ASP A  96     -17.612 -22.442  24.967  1.00  2.520          H  
ATOM   1411  HA  ASP A  96     -15.547 -22.185  27.042  1.00  2.800          H  
ATOM   1412 1HB  ASP A  96     -17.038 -24.589  25.924  1.00  3.800          H  
ATOM   1413 2HB  ASP A  96     -15.843 -24.677  27.211  1.00  3.800          H  
ATOM   1414  N   ASP A  97     -14.922 -23.098  24.005  1.00  2.050          N  
ATOM   1415  CA  ASP A  97     -13.883 -23.505  23.085  1.00  1.920          C  
ATOM   1416  C   ASP A  97     -13.155 -22.270  22.566  1.00  1.760          C  
ATOM   1417  O   ASP A  97     -11.928 -22.205  22.567  1.00  2.140          O  
ATOM   1418  CB  ASP A  97     -14.503 -24.234  21.881  1.00  2.740          C  
ATOM   1419  CG  ASP A  97     -15.256 -25.531  22.218  1.00  2.740          C  
ATOM   1420  OD1 ASP A  97     -14.673 -26.434  22.795  1.00  2.740          O  
ATOM   1421  OD2 ASP A  97     -16.428 -25.611  21.867  1.00  2.740          O  
ATOM   1422  H   ASP A  97     -15.771 -22.693  23.613  1.00  2.460          H  
ATOM   1423  HA  ASP A  97     -13.172 -24.151  23.595  1.00  2.300          H  
ATOM   1424 1HB  ASP A  97     -15.185 -23.555  21.365  1.00  3.290          H  
ATOM   1425 2HB  ASP A  97     -13.720 -24.481  21.183  1.00  3.290          H  
ATOM   1426  N   VAL A  98     -13.913 -21.246  22.173  1.00  1.800          N  
ATOM   1427  CA  VAL A  98     -13.291 -20.067  21.581  1.00  1.830          C  
ATOM   1428  C   VAL A  98     -12.444 -19.281  22.548  1.00  1.890          C  
ATOM   1429  O   VAL A  98     -12.844 -18.994  23.679  1.00  2.080          O  
ATOM   1430  CB  VAL A  98     -14.343 -19.154  20.906  1.00  2.550          C  
ATOM   1431  CG1 VAL A  98     -13.732 -17.825  20.427  1.00  2.550          C  
ATOM   1432  CG2 VAL A  98     -14.872 -19.857  19.688  1.00  2.550          C  
ATOM   1433  H   VAL A  98     -14.933 -21.319  22.231  1.00  2.160          H  
ATOM   1434  HA  VAL A  98     -12.625 -20.401  20.794  1.00  2.200          H  
ATOM   1435  HB  VAL A  98     -15.148 -18.940  21.612  1.00  3.060          H  
ATOM   1436 1HG1 VAL A  98     -14.512 -17.243  19.949  1.00  3.060          H  
ATOM   1437 2HG1 VAL A  98     -13.337 -17.258  21.256  1.00  3.060          H  
ATOM   1438 3HG1 VAL A  98     -12.935 -18.010  19.710  1.00  3.060          H  
ATOM   1439 1HG2 VAL A  98     -15.594 -19.217  19.205  1.00  3.060          H  
ATOM   1440 2HG2 VAL A  98     -14.053 -20.046  19.004  1.00  3.060          H  
ATOM   1441 3HG2 VAL A  98     -15.336 -20.803  19.973  1.00  3.060          H  
ATOM   1442  N   GLU A  99     -11.246 -18.918  22.105  1.00  2.170          N  
ATOM   1443  CA  GLU A  99     -10.393 -18.122  22.949  1.00  2.440          C  
ATOM   1444  C   GLU A  99     -10.974 -16.728  22.858  1.00  2.040          C  
ATOM   1445  O   GLU A  99     -10.591 -15.913  22.022  1.00  2.400          O  
ATOM   1446  CB  GLU A  99      -8.936 -18.158  22.471  1.00  3.310          C  
ATOM   1447  CG  GLU A  99      -7.951 -17.454  23.407  1.00  3.310          C  
ATOM   1448  CD  GLU A  99      -6.536 -17.423  22.899  1.00  3.310          C  
ATOM   1449  OE1 GLU A  99      -6.318 -17.804  21.777  1.00  3.310          O  
ATOM   1450  OE2 GLU A  99      -5.676 -17.009  23.633  1.00  3.310          O  
ATOM   1451  H   GLU A  99     -10.942 -19.197  21.187  1.00  2.600          H  
ATOM   1452  HA  GLU A  99     -10.453 -18.475  23.977  1.00  2.930          H  
ATOM   1453 1HB  GLU A  99      -8.614 -19.198  22.383  1.00  3.970          H  
ATOM   1454 2HB  GLU A  99      -8.866 -17.719  21.484  1.00  3.970          H  
ATOM   1455 1HG  GLU A  99      -8.286 -16.435  23.593  1.00  3.970          H  
ATOM   1456 2HG  GLU A  99      -7.959 -17.983  24.342  1.00  3.970          H  
ATOM   1457  N   LEU A 100     -11.919 -16.455  23.744  1.00  1.770          N  
ATOM   1458  CA  LEU A 100     -12.687 -15.227  23.680  1.00  2.290          C  
ATOM   1459  C   LEU A 100     -11.804 -13.991  23.854  1.00  2.220          C  
ATOM   1460  O   LEU A 100     -12.090 -12.916  23.315  1.00  2.810          O  
ATOM   1461  CB  LEU A 100     -13.789 -15.240  24.750  1.00  3.000          C  
ATOM   1462  CG  LEU A 100     -14.921 -16.336  24.592  1.00  3.000          C  
ATOM   1463  CD1 LEU A 100     -15.825 -16.275  25.800  1.00  3.000          C  
ATOM   1464  CD2 LEU A 100     -15.731 -16.144  23.305  1.00  3.000          C  
ATOM   1465  H   LEU A 100     -12.179 -17.203  24.393  1.00  2.120          H  
ATOM   1466  HA  LEU A 100     -13.142 -15.186  22.705  1.00  2.750          H  
ATOM   1467 1HB  LEU A 100     -13.318 -15.384  25.723  1.00  3.600          H  
ATOM   1468 2HB  LEU A 100     -14.272 -14.264  24.749  1.00  3.600          H  
ATOM   1469  HG  LEU A 100     -14.462 -17.323  24.571  1.00  3.600          H  
ATOM   1470 1HD1 LEU A 100     -16.578 -17.047  25.714  1.00  3.600          H  
ATOM   1471 2HD1 LEU A 100     -15.239 -16.447  26.702  1.00  3.600          H  
ATOM   1472 3HD1 LEU A 100     -16.304 -15.302  25.855  1.00  3.600          H  
ATOM   1473 1HD2 LEU A 100     -16.491 -16.918  23.239  1.00  3.600          H  
ATOM   1474 2HD2 LEU A 100     -16.209 -15.172  23.326  1.00  3.600          H  
ATOM   1475 3HD2 LEU A 100     -15.091 -16.213  22.445  1.00  3.600          H  
ATOM   1476  N   ASP A 101     -10.693 -14.166  24.563  1.00  1.990          N  
ATOM   1477  CA  ASP A 101      -9.752 -13.100  24.863  1.00  2.540          C  
ATOM   1478  C   ASP A 101      -8.672 -12.919  23.782  1.00  2.100          C  
ATOM   1479  O   ASP A 101      -7.755 -12.116  23.958  1.00  2.530          O  
ATOM   1480  CB  ASP A 101      -9.059 -13.433  26.184  1.00  3.340          C  
ATOM   1481  CG  ASP A 101     -10.018 -13.467  27.381  1.00  3.340          C  
ATOM   1482  OD1 ASP A 101     -10.861 -12.614  27.505  1.00  3.340          O  
ATOM   1483  OD2 ASP A 101      -9.923 -14.419  28.141  1.00  3.340          O  
ATOM   1484  H   ASP A 101     -10.532 -15.071  24.982  1.00  2.390          H  
ATOM   1485  HA  ASP A 101     -10.307 -12.166  24.959  1.00  3.050          H  
ATOM   1486 1HB  ASP A 101      -8.563 -14.400  26.095  1.00  4.000          H  
ATOM   1487 2HB  ASP A 101      -8.285 -12.688  26.380  1.00  4.000          H  
ATOM   1488  N   ASN A 102      -8.749 -13.683  22.686  1.00  1.840          N  
ATOM   1489  CA  ASN A 102      -7.767 -13.608  21.601  1.00  2.110          C  
ATOM   1490  C   ASN A 102      -7.764 -12.229  20.941  1.00  1.730          C  
ATOM   1491  O   ASN A 102      -8.824 -11.679  20.640  1.00  2.110          O  
ATOM   1492  CB  ASN A 102      -8.015 -14.686  20.563  1.00  2.850          C  
ATOM   1493  CG  ASN A 102      -6.902 -14.772  19.564  1.00  2.850          C  
ATOM   1494  OD1 ASN A 102      -6.822 -13.978  18.606  1.00  2.850          O  
ATOM   1495  ND2 ASN A 102      -6.015 -15.717  19.765  1.00  2.850          N  
ATOM   1496  H   ASN A 102      -9.527 -14.339  22.576  1.00  2.210          H  
ATOM   1497  HA  ASN A 102      -6.774 -13.766  22.027  1.00  2.530          H  
ATOM   1498 1HB  ASN A 102      -8.106 -15.635  21.055  1.00  3.420          H  
ATOM   1499 2HB  ASN A 102      -8.952 -14.496  20.048  1.00  3.420          H  
ATOM   1500 1HD2 ASN A 102      -5.228 -15.818  19.160  1.00  3.420          H  
ATOM   1501 2HD2 ASN A 102      -6.112 -16.362  20.555  1.00  3.420          H  
ATOM   1502  N   ASP A 103      -6.566 -11.678  20.710  1.00  1.880          N  
ATOM   1503  CA  ASP A 103      -6.370 -10.374  20.095  1.00  2.350          C  
ATOM   1504  C   ASP A 103      -5.682 -10.357  18.712  1.00  1.970          C  
ATOM   1505  O   ASP A 103      -5.075  -9.346  18.347  1.00  2.630          O  
ATOM   1506  CB  ASP A 103      -5.592  -9.527  21.091  1.00  3.100          C  
ATOM   1507  CG  ASP A 103      -4.275 -10.197  21.451  1.00  3.100          C  
ATOM   1508  OD1 ASP A 103      -4.087 -11.343  21.042  1.00  3.100          O  
ATOM   1509  OD2 ASP A 103      -3.476  -9.597  22.136  1.00  3.100          O  
ATOM   1510  H   ASP A 103      -5.704 -12.159  20.987  1.00  2.260          H  
ATOM   1511  HA  ASP A 103      -7.355  -9.924  19.970  1.00  2.820          H  
ATOM   1512 1HB  ASP A 103      -5.394  -8.542  20.669  1.00  3.720          H  
ATOM   1513 2HB  ASP A 103      -6.184  -9.394  21.998  1.00  3.720          H  
ATOM   1514  N   SER A 104      -5.781 -11.442  17.936  1.00  1.670          N  
ATOM   1515  CA  SER A 104      -5.135 -11.495  16.614  1.00  2.110          C  
ATOM   1516  C   SER A 104      -5.639 -10.362  15.726  1.00  1.660          C  
ATOM   1517  O   SER A 104      -6.836 -10.059  15.729  1.00  1.910          O  
ATOM   1518  CB  SER A 104      -5.428 -12.817  15.928  1.00  2.780          C  
ATOM   1519  OG  SER A 104      -4.913 -13.898  16.656  1.00  2.780          O  
ATOM   1520  H   SER A 104      -6.291 -12.252  18.274  1.00  2.000          H  
ATOM   1521  HA  SER A 104      -4.056 -11.386  16.741  1.00  2.530          H  
ATOM   1522 1HB  SER A 104      -6.502 -12.936  15.804  1.00  3.330          H  
ATOM   1523 2HB  SER A 104      -4.981 -12.802  14.931  1.00  3.330          H  
ATOM   1524  HG  SER A 104      -5.538 -14.024  17.386  1.00  3.330          H  
ATOM   1525  N   GLY A 105      -4.726  -9.744  14.972  1.00  1.740          N  
ATOM   1526  CA  GLY A 105      -5.054  -8.630  14.090  1.00  2.000          C  
ATOM   1527  C   GLY A 105      -5.527  -8.964  12.672  1.00  1.800          C  
ATOM   1528  O   GLY A 105      -6.476  -8.341  12.187  1.00  2.040          O  
ATOM   1529  H   GLY A 105      -3.756 -10.065  15.022  1.00  2.090          H  
ATOM   1530 1HA  GLY A 105      -5.817  -8.024  14.579  1.00  2.400          H  
ATOM   1531 2HA  GLY A 105      -4.174  -7.995  14.015  1.00  2.400          H  
ATOM   1532  N   GLU A 106      -4.871  -9.907  11.983  1.00  2.090          N  
ATOM   1533  CA  GLU A 106      -5.225 -10.121  10.581  1.00  2.150          C  
ATOM   1534  C   GLU A 106      -6.210 -11.285  10.354  1.00  1.580          C  
ATOM   1535  O   GLU A 106      -6.124 -12.310  11.036  1.00  1.950          O  
ATOM   1536  CB  GLU A 106      -3.947 -10.333   9.764  1.00  2.990          C  
ATOM   1537  CG  GLU A 106      -3.025  -9.120   9.722  1.00  2.990          C  
ATOM   1538  CD  GLU A 106      -3.592  -7.985   8.919  1.00  2.990          C  
ATOM   1539  OE1 GLU A 106      -4.161  -8.242   7.885  1.00  2.990          O  
ATOM   1540  OE2 GLU A 106      -3.463  -6.864   9.340  1.00  2.990          O  
ATOM   1541  H   GLU A 106      -4.102 -10.451  12.403  1.00  2.510          H  
ATOM   1542  HA  GLU A 106      -5.662  -9.191  10.242  1.00  2.580          H  
ATOM   1543 1HB  GLU A 106      -3.367 -11.129  10.222  1.00  3.580          H  
ATOM   1544 2HB  GLU A 106      -4.187 -10.644   8.749  1.00  3.580          H  
ATOM   1545 1HG  GLU A 106      -2.847  -8.779  10.741  1.00  3.580          H  
ATOM   1546 2HG  GLU A 106      -2.068  -9.420   9.297  1.00  3.580          H  
ATOM   1547  N   PRO A 107      -7.151 -11.157   9.387  1.00  1.650          N  
ATOM   1548  CA  PRO A 107      -8.121 -12.162   8.968  1.00  1.710          C  
ATOM   1549  C   PRO A 107      -7.472 -13.254   8.133  1.00  1.550          C  
ATOM   1550  O   PRO A 107      -6.442 -13.014   7.504  1.00  2.000          O  
ATOM   1551  CB  PRO A 107      -9.111 -11.347   8.129  1.00  2.560          C  
ATOM   1552  CG  PRO A 107      -8.277 -10.226   7.548  1.00  2.560          C  
ATOM   1553  CD  PRO A 107      -7.264  -9.885   8.627  1.00  2.560          C  
ATOM   1554  HA  PRO A 107      -8.607 -12.590   9.857  1.00  2.050          H  
ATOM   1555 1HB  PRO A 107      -9.557 -11.989   7.353  1.00  3.080          H  
ATOM   1556 2HB  PRO A 107      -9.935 -10.991   8.762  1.00  3.080          H  
ATOM   1557 1HG  PRO A 107      -7.786 -10.565   6.619  1.00  3.080          H  
ATOM   1558 2HG  PRO A 107      -8.910  -9.370   7.276  1.00  3.080          H  
ATOM   1559 1HD  PRO A 107      -6.309  -9.624   8.137  1.00  3.080          H  
ATOM   1560 2HD  PRO A 107      -7.650  -9.072   9.268  1.00  3.080          H  
ATOM   1561  N   HIS A 108      -8.097 -14.423   8.083  1.00  1.670          N  
ATOM   1562  CA  HIS A 108      -7.628 -15.499   7.220  1.00  1.590          C  
ATOM   1563  C   HIS A 108      -8.771 -16.399   6.814  1.00  1.490          C  
ATOM   1564  O   HIS A 108      -9.871 -16.311   7.391  1.00  1.990          O  
ATOM   1565  CB  HIS A 108      -6.556 -16.355   7.879  1.00  2.260          C  
ATOM   1566  CG  HIS A 108      -7.042 -17.193   9.018  1.00  2.260          C  
ATOM   1567  ND1 HIS A 108      -7.204 -16.708  10.285  1.00  2.260          N  
ATOM   1568  CD2 HIS A 108      -7.402 -18.496   9.060  1.00  2.260          C  
ATOM   1569  CE1 HIS A 108      -7.640 -17.670  11.071  1.00  2.260          C  
ATOM   1570  NE2 HIS A 108      -7.777 -18.782  10.362  1.00  2.260          N  
ATOM   1571  H   HIS A 108      -8.928 -14.570   8.638  1.00  2.000          H  
ATOM   1572  HA  HIS A 108      -7.203 -15.077   6.309  1.00  1.910          H  
ATOM   1573 1HB  HIS A 108      -6.113 -17.022   7.136  1.00  2.710          H  
ATOM   1574 2HB  HIS A 108      -5.779 -15.699   8.225  1.00  2.710          H  
ATOM   1575  HD1 HIS A 108      -7.016 -15.779  10.602  1.00  2.710          H  
ATOM   1576  HD2 HIS A 108      -7.434 -19.258   8.286  1.00  2.710          H  
ATOM   1577  HE1 HIS A 108      -7.820 -17.474  12.119  1.00  2.710          H  
ATOM   1578  N   THR A 109      -8.486 -17.240   5.816  1.00  1.310          N  
ATOM   1579  CA  THR A 109      -9.400 -18.236   5.301  1.00  1.320          C  
ATOM   1580  C   THR A 109      -8.746 -19.583   5.365  1.00  1.350          C  
ATOM   1581  O   THR A 109      -7.535 -19.691   5.562  1.00  1.750          O  
ATOM   1582  CB  THR A 109      -9.707 -18.038   3.810  1.00  1.840          C  
ATOM   1583  OG1 THR A 109      -8.533 -18.356   3.043  1.00  1.840          O  
ATOM   1584  CG2 THR A 109     -10.098 -16.634   3.539  1.00  1.840          C  
ATOM   1585  H   THR A 109      -7.567 -17.206   5.397  1.00  1.570          H  
ATOM   1586  HA  THR A 109     -10.299 -18.268   5.902  1.00  1.580          H  
ATOM   1587  HB  THR A 109     -10.499 -18.695   3.522  1.00  2.210          H  
ATOM   1588  HG1 THR A 109      -8.442 -19.358   2.986  1.00  2.210          H  
ATOM   1589 1HG2 THR A 109     -10.313 -16.524   2.479  1.00  2.210          H  
ATOM   1590 2HG2 THR A 109     -10.961 -16.417   4.098  1.00  2.210          H  
ATOM   1591 3HG2 THR A 109      -9.299 -15.957   3.820  1.00  2.210          H  
ATOM   1592  N   ASN A 110      -9.535 -20.603   5.122  1.00  1.230          N  
ATOM   1593  CA  ASN A 110      -9.022 -21.946   5.025  1.00  1.320          C  
ATOM   1594  C   ASN A 110      -8.420 -22.072   3.637  1.00  1.400          C  
ATOM   1595  O   ASN A 110      -8.464 -21.123   2.841  1.00  1.310          O  
ATOM   1596  CB  ASN A 110     -10.146 -22.956   5.120  1.00  1.810          C  
ATOM   1597  CG  ASN A 110     -10.896 -22.899   6.381  1.00  1.810          C  
ATOM   1598  OD1 ASN A 110     -10.423 -22.438   7.413  1.00  1.810          O  
ATOM   1599  ND2 ASN A 110     -12.111 -23.372   6.324  1.00  1.810          N  
ATOM   1600  H   ASN A 110     -10.540 -20.414   5.046  1.00  1.480          H  
ATOM   1601  HA  ASN A 110      -8.244 -22.119   5.771  1.00  1.580          H  
ATOM   1602 1HB  ASN A 110     -10.840 -22.801   4.293  1.00  2.170          H  
ATOM   1603 2HB  ASN A 110      -9.738 -23.962   5.011  1.00  2.170          H  
ATOM   1604 1HD2 ASN A 110     -12.687 -23.368   7.139  1.00  2.170          H  
ATOM   1605 2HD2 ASN A 110     -12.463 -23.741   5.462  1.00  2.170          H  
ATOM   1606  N   TYR A 111      -7.857 -23.235   3.349  1.00  1.690          N  
ATOM   1607  CA  TYR A 111      -7.367 -23.576   2.024  1.00  1.940          C  
ATOM   1608  C   TYR A 111      -8.524 -23.653   1.016  1.00  1.780          C  
ATOM   1609  O   TYR A 111      -8.483 -23.088  -0.074  1.00  2.170          O  
ATOM   1610  CB  TYR A 111      -6.634 -24.916   2.083  1.00  2.620          C  
ATOM   1611  CG  TYR A 111      -6.130 -25.399   0.777  1.00  2.620          C  
ATOM   1612  CD1 TYR A 111      -4.974 -24.865   0.244  1.00  2.620          C  
ATOM   1613  CD2 TYR A 111      -6.821 -26.390   0.104  1.00  2.620          C  
ATOM   1614  CE1 TYR A 111      -4.510 -25.317  -0.972  1.00  2.620          C  
ATOM   1615  CE2 TYR A 111      -6.363 -26.842  -1.108  1.00  2.620          C  
ATOM   1616  CZ  TYR A 111      -5.210 -26.312  -1.648  1.00  2.620          C  
ATOM   1617  OH  TYR A 111      -4.750 -26.766  -2.863  1.00  2.620          O  
ATOM   1618  H   TYR A 111      -7.750 -23.938   4.084  1.00  2.030          H  
ATOM   1619  HA  TYR A 111      -6.680 -22.798   1.696  1.00  2.330          H  
ATOM   1620 1HB  TYR A 111      -5.798 -24.836   2.752  1.00  3.140          H  
ATOM   1621 2HB  TYR A 111      -7.302 -25.676   2.496  1.00  3.140          H  
ATOM   1622  HD1 TYR A 111      -4.433 -24.087   0.781  1.00  3.140          H  
ATOM   1623  HD2 TYR A 111      -7.730 -26.808   0.533  1.00  3.140          H  
ATOM   1624  HE1 TYR A 111      -3.599 -24.898  -1.398  1.00  3.140          H  
ATOM   1625  HE2 TYR A 111      -6.907 -27.620  -1.641  1.00  3.140          H  
ATOM   1626  HH  TYR A 111      -3.946 -26.297  -3.096  1.00  3.140          H  
ATOM   1627  N   ASP A 112      -9.572 -24.378   1.408  1.00  1.660          N  
ATOM   1628  CA  ASP A 112     -10.737 -24.742   0.617  1.00  1.610          C  
ATOM   1629  C   ASP A 112     -12.046 -23.979   0.871  1.00  1.370          C  
ATOM   1630  O   ASP A 112     -13.119 -24.580   0.885  1.00  1.420          O  
ATOM   1631  CB  ASP A 112     -10.955 -26.240   0.785  1.00  2.270          C  
ATOM   1632  CG  ASP A 112     -11.095 -26.620   2.249  1.00  2.270          C  
ATOM   1633  OD1 ASP A 112     -10.715 -25.813   3.093  1.00  2.270          O  
ATOM   1634  OD2 ASP A 112     -11.529 -27.705   2.531  1.00  2.270          O  
ATOM   1635  H   ASP A 112      -9.551 -24.770   2.355  1.00  1.990          H  
ATOM   1636  HA  ASP A 112     -10.472 -24.575  -0.429  1.00  1.930          H  
ATOM   1637 1HB  ASP A 112     -11.857 -26.543   0.253  1.00  2.730          H  
ATOM   1638 2HB  ASP A 112     -10.120 -26.783   0.353  1.00  2.730          H  
ATOM   1639  N   GLY A 113     -11.984 -22.666   1.055  1.00  1.230          N  
ATOM   1640  CA  GLY A 113     -11.348 -21.362   1.172  1.00  1.160          C  
ATOM   1641  C   GLY A 113     -12.190 -20.362   1.963  1.00  1.060          C  
ATOM   1642  O   GLY A 113     -12.120 -19.159   1.722  1.00  1.080          O  
ATOM   1643  H   GLY A 113     -11.007 -22.924   0.904  1.00  1.480          H  
ATOM   1644 1HA  GLY A 113     -10.388 -21.482   1.641  1.00  1.390          H  
ATOM   1645 2HA  GLY A 113     -11.151 -20.969   0.175  1.00  1.390          H  
ATOM   1646  N   MET A 114     -13.030 -20.847   2.871  1.00  0.990          N  
ATOM   1647  CA  MET A 114     -13.887 -19.950   3.650  1.00  0.950          C  
ATOM   1648  C   MET A 114     -13.161 -19.169   4.733  1.00  0.930          C  
ATOM   1649  O   MET A 114     -12.232 -19.678   5.362  1.00  1.030          O  
ATOM   1650  CB  MET A 114     -15.027 -20.722   4.312  1.00  1.350          C  
ATOM   1651  CG  MET A 114     -16.086 -21.257   3.360  1.00  1.350          C  
ATOM   1652  SD  MET A 114     -17.413 -22.188   4.199  1.00  1.350          S  
ATOM   1653  CE  MET A 114     -18.327 -20.923   5.121  1.00  1.350          C  
ATOM   1654  H   MET A 114     -13.062 -21.849   3.017  1.00  1.190          H  
ATOM   1655  HA  MET A 114     -14.318 -19.222   2.963  1.00  1.140          H  
ATOM   1656 1HB  MET A 114     -14.611 -21.572   4.851  1.00  1.620          H  
ATOM   1657 2HB  MET A 114     -15.504 -20.076   5.051  1.00  1.620          H  
ATOM   1658 1HG  MET A 114     -16.532 -20.435   2.820  1.00  1.620          H  
ATOM   1659 2HG  MET A 114     -15.610 -21.916   2.633  1.00  1.620          H  
ATOM   1660 1HE  MET A 114     -19.157 -21.395   5.656  1.00  1.620          H  
ATOM   1661 2HE  MET A 114     -17.671 -20.455   5.842  1.00  1.620          H  
ATOM   1662 3HE  MET A 114     -18.721 -20.174   4.435  1.00  1.620          H  
ATOM   1663  N   LYS A 115     -13.627 -17.936   4.965  1.00  0.910          N  
ATOM   1664  CA  LYS A 115     -13.140 -17.068   6.037  1.00  0.930          C  
ATOM   1665  C   LYS A 115     -13.472 -17.692   7.383  1.00  0.870          C  
ATOM   1666  O   LYS A 115     -14.572 -18.230   7.571  1.00  0.840          O  
ATOM   1667  CB  LYS A 115     -13.731 -15.659   5.906  1.00  1.290          C  
ATOM   1668  CG  LYS A 115     -13.247 -14.883   4.683  1.00  1.290          C  
ATOM   1669  CD  LYS A 115     -13.879 -13.514   4.573  1.00  1.290          C  
ATOM   1670  CE  LYS A 115     -13.432 -12.796   3.301  1.00  1.290          C  
ATOM   1671  NZ  LYS A 115     -14.065 -11.450   3.162  1.00  1.290          N  
ATOM   1672  H   LYS A 115     -14.364 -17.594   4.369  1.00  1.090          H  
ATOM   1673  HA  LYS A 115     -12.064 -16.982   5.975  1.00  1.120          H  
ATOM   1674 1HB  LYS A 115     -14.782 -15.718   5.833  1.00  1.550          H  
ATOM   1675 2HB  LYS A 115     -13.495 -15.080   6.797  1.00  1.550          H  
ATOM   1676 1HG  LYS A 115     -12.182 -14.719   4.789  1.00  1.550          H  
ATOM   1677 2HG  LYS A 115     -13.427 -15.455   3.775  1.00  1.550          H  
ATOM   1678 1HD  LYS A 115     -14.968 -13.595   4.594  1.00  1.550          H  
ATOM   1679 2HD  LYS A 115     -13.554 -12.919   5.416  1.00  1.550          H  
ATOM   1680 1HE  LYS A 115     -12.350 -12.676   3.322  1.00  1.550          H  
ATOM   1681 2HE  LYS A 115     -13.703 -13.403   2.437  1.00  1.550          H  
ATOM   1682 1HZ  LYS A 115     -13.743 -11.014   2.308  1.00  1.550          H  
ATOM   1683 2HZ  LYS A 115     -15.074 -11.548   3.129  1.00  1.550          H  
ATOM   1684 3HZ  LYS A 115     -13.810 -10.873   3.949  1.00  1.550          H  
ATOM   1685  N   ARG A 116     -12.546 -17.559   8.339  1.00  0.980          N  
ATOM   1686  CA  ARG A 116     -12.719 -18.100   9.697  1.00  1.030          C  
ATOM   1687  C   ARG A 116     -14.090 -17.842  10.316  1.00  0.980          C  
ATOM   1688  O   ARG A 116     -14.652 -18.706  10.990  1.00  1.110          O  
ATOM   1689  CB  ARG A 116     -11.700 -17.497  10.666  1.00  1.420          C  
ATOM   1690  CG  ARG A 116     -11.800 -18.014  12.150  1.00  1.420          C  
ATOM   1691  CD  ARG A 116     -10.999 -17.196  13.104  1.00  1.420          C  
ATOM   1692  NE  ARG A 116     -11.540 -15.827  13.250  1.00  1.420          N  
ATOM   1693  CZ  ARG A 116     -10.874 -14.766  13.781  1.00  1.420          C  
ATOM   1694  NH1 ARG A 116      -9.646 -14.903  14.230  1.00  1.420          N  
ATOM   1695  NH2 ARG A 116     -11.457 -13.575  13.845  1.00  1.420          N  
ATOM   1696  H   ARG A 116     -11.660 -17.100   8.091  1.00  1.180          H  
ATOM   1697  HA  ARG A 116     -12.559 -19.177   9.648  1.00  1.240          H  
ATOM   1698 1HB  ARG A 116     -10.693 -17.713  10.306  1.00  1.710          H  
ATOM   1699 2HB  ARG A 116     -11.810 -16.415  10.680  1.00  1.710          H  
ATOM   1700 1HG  ARG A 116     -12.823 -17.983  12.512  1.00  1.710          H  
ATOM   1701 2HG  ARG A 116     -11.435 -19.041  12.200  1.00  1.710          H  
ATOM   1702 1HD  ARG A 116     -11.006 -17.678  14.082  1.00  1.710          H  
ATOM   1703 2HD  ARG A 116      -9.993 -17.127  12.743  1.00  1.710          H  
ATOM   1704  HE  ARG A 116     -12.484 -15.668  12.921  1.00  1.710          H  
ATOM   1705 1HH1 ARG A 116      -9.189 -15.796  14.195  1.00  1.710          H  
ATOM   1706 2HH1 ARG A 116      -9.162 -14.102  14.619  1.00  1.710          H  
ATOM   1707 1HH2 ARG A 116     -12.396 -13.447  13.499  1.00  1.710          H  
ATOM   1708 2HH2 ARG A 116     -10.948 -12.784  14.224  1.00  1.710          H  
ATOM   1709  N   PHE A 117     -14.603 -16.636  10.142  1.00  1.000          N  
ATOM   1710  CA  PHE A 117     -15.833 -16.222  10.791  1.00  1.150          C  
ATOM   1711  C   PHE A 117     -17.139 -16.482  10.065  1.00  1.070          C  
ATOM   1712  O   PHE A 117     -18.180 -16.070  10.567  1.00  1.340          O  
ATOM   1713  CB  PHE A 117     -15.803 -14.718  11.037  1.00  1.550          C  
ATOM   1714  CG  PHE A 117     -15.605 -13.884   9.802  1.00  1.550          C  
ATOM   1715  CD1 PHE A 117     -16.673 -13.615   8.940  1.00  1.550          C  
ATOM   1716  CD2 PHE A 117     -14.372 -13.326   9.514  1.00  1.550          C  
ATOM   1717  CE1 PHE A 117     -16.506 -12.837   7.835  1.00  1.550          C  
ATOM   1718  CE2 PHE A 117     -14.215 -12.529   8.405  1.00  1.550          C  
ATOM   1719  CZ  PHE A 117     -15.287 -12.288   7.570  1.00  1.550          C  
ATOM   1720  H   PHE A 117     -14.113 -15.969   9.560  1.00  1.200          H  
ATOM   1721  HA  PHE A 117     -15.881 -16.737  11.752  1.00  1.380          H  
ATOM   1722 1HB  PHE A 117     -16.736 -14.410  11.494  1.00  1.860          H  
ATOM   1723 2HB  PHE A 117     -15.002 -14.484  11.727  1.00  1.860          H  
ATOM   1724  HD1 PHE A 117     -17.652 -14.027   9.152  1.00  1.860          H  
ATOM   1725  HD2 PHE A 117     -13.528 -13.506  10.180  1.00  1.860          H  
ATOM   1726  HE1 PHE A 117     -17.350 -12.643   7.168  1.00  1.860          H  
ATOM   1727  HE2 PHE A 117     -13.245 -12.084   8.185  1.00  1.860          H  
ATOM   1728  HZ  PHE A 117     -15.164 -11.657   6.695  1.00  1.860          H  
ATOM   1729  N   ARG A 118     -17.165 -17.122   8.907  1.00  0.890          N  
ATOM   1730  CA  ARG A 118     -18.474 -17.135   8.260  1.00  0.940          C  
ATOM   1731  C   ARG A 118     -19.514 -18.064   8.867  1.00  0.940          C  
ATOM   1732  O   ARG A 118     -20.658 -17.681   8.677  1.00  1.290          O  
ATOM   1733  CB  ARG A 118     -18.330 -17.473   6.791  1.00  1.300          C  
ATOM   1734  CG  ARG A 118     -17.712 -16.389   5.960  1.00  1.300          C  
ATOM   1735  CD  ARG A 118     -17.500 -16.814   4.531  1.00  1.300          C  
ATOM   1736  NE  ARG A 118     -18.777 -16.997   3.823  1.00  1.300          N  
ATOM   1737  CZ  ARG A 118     -18.972 -17.633   2.643  1.00  1.300          C  
ATOM   1738  NH1 ARG A 118     -17.969 -18.174   1.976  1.00  1.300          N  
ATOM   1739  NH2 ARG A 118     -20.197 -17.702   2.155  1.00  1.300          N  
ATOM   1740  H   ARG A 118     -16.321 -17.537   8.496  1.00  1.070          H  
ATOM   1741  HA  ARG A 118     -18.868 -16.122   8.307  1.00  1.130          H  
ATOM   1742 1HB  ARG A 118     -17.692 -18.339   6.696  1.00  1.560          H  
ATOM   1743 2HB  ARG A 118     -19.305 -17.722   6.367  1.00  1.560          H  
ATOM   1744 1HG  ARG A 118     -18.377 -15.528   5.952  1.00  1.560          H  
ATOM   1745 2HG  ARG A 118     -16.787 -16.108   6.417  1.00  1.560          H  
ATOM   1746 1HD  ARG A 118     -16.925 -16.047   4.011  1.00  1.560          H  
ATOM   1747 2HD  ARG A 118     -16.955 -17.758   4.518  1.00  1.560          H  
ATOM   1748  HE  ARG A 118     -19.614 -16.567   4.256  1.00  1.560          H  
ATOM   1749 1HH1 ARG A 118     -17.032 -18.104   2.327  1.00  1.560          H  
ATOM   1750 2HH1 ARG A 118     -18.143 -18.640   1.094  1.00  1.560          H  
ATOM   1751 1HH2 ARG A 118     -20.967 -17.276   2.674  1.00  1.560          H  
ATOM   1752 2HH2 ARG A 118     -20.372 -18.163   1.279  1.00  1.560          H  
ATOM   1753  N   MET A 119     -19.264 -19.364   8.746  1.00  1.300          N  
ATOM   1754  CA  MET A 119     -19.702 -20.225   9.841  1.00  1.560          C  
ATOM   1755  C   MET A 119     -19.297 -21.659   9.613  1.00  1.340          C  
ATOM   1756  O   MET A 119     -19.072 -22.064   8.472  1.00  1.590          O  
ATOM   1757  CB  MET A 119     -21.231 -20.165  10.012  1.00  2.080          C  
ATOM   1758  CG  MET A 119     -22.046 -20.654   8.805  1.00  2.080          C  
ATOM   1759  SD  MET A 119     -23.836 -20.526   9.070  1.00  2.080          S  
ATOM   1760  CE  MET A 119     -24.155 -21.895  10.175  1.00  2.080          C  
ATOM   1761  H   MET A 119     -19.527 -19.752   7.854  1.00  1.560          H  
ATOM   1762  HA  MET A 119     -19.215 -19.889  10.754  1.00  1.870          H  
ATOM   1763 1HB  MET A 119     -21.498 -20.805  10.845  1.00  2.500          H  
ATOM   1764 2HB  MET A 119     -21.568 -19.167  10.268  1.00  2.500          H  
ATOM   1765 1HG  MET A 119     -21.792 -20.055   7.933  1.00  2.500          H  
ATOM   1766 2HG  MET A 119     -21.804 -21.691   8.585  1.00  2.500          H  
ATOM   1767 1HE  MET A 119     -25.214 -21.925  10.419  1.00  2.500          H  
ATOM   1768 2HE  MET A 119     -23.866 -22.820   9.695  1.00  2.500          H  
ATOM   1769 3HE  MET A 119     -23.585 -21.775  11.091  1.00  2.500          H  
ATOM   1770  N   GLY A 120     -19.283 -22.469  10.669  1.00  1.880          N  
ATOM   1771  CA  GLY A 120     -19.172 -23.891  10.413  1.00  2.350          C  
ATOM   1772  C   GLY A 120     -20.464 -24.211   9.683  1.00  2.080          C  
ATOM   1773  O   GLY A 120     -21.545 -23.812  10.134  1.00  2.440          O  
ATOM   1774  H   GLY A 120     -19.405 -22.115  11.606  1.00  2.260          H  
ATOM   1775 1HA  GLY A 120     -18.303 -24.107   9.789  1.00  2.820          H  
ATOM   1776 2HA  GLY A 120     -19.093 -24.452  11.344  1.00  2.820          H  
ATOM   1777  N   THR A 121     -20.411 -24.971   8.611  1.00  2.030          N  
ATOM   1778  CA  THR A 121     -21.663 -25.180   7.924  1.00  2.360          C  
ATOM   1779  C   THR A 121     -22.474 -26.284   8.552  1.00  2.500          C  
ATOM   1780  O   THR A 121     -22.267 -27.467   8.265  1.00  3.100          O  
ATOM   1781  CB  THR A 121     -21.411 -25.465   6.426  1.00  3.170          C  
ATOM   1782  OG1 THR A 121     -20.756 -24.333   5.834  1.00  3.170          O  
ATOM   1783  CG2 THR A 121     -22.715 -25.735   5.693  1.00  3.170          C  
ATOM   1784  H   THR A 121     -19.535 -25.316   8.251  1.00  2.440          H  
ATOM   1785  HA  THR A 121     -22.244 -24.258   7.985  1.00  2.830          H  
ATOM   1786  HB  THR A 121     -20.764 -26.337   6.328  1.00  3.810          H  
ATOM   1787  HG1 THR A 121     -19.870 -24.247   6.194  1.00  3.810          H  
ATOM   1788 1HG2 THR A 121     -22.506 -25.930   4.644  1.00  3.810          H  
ATOM   1789 2HG2 THR A 121     -23.191 -26.589   6.118  1.00  3.810          H  
ATOM   1790 3HG2 THR A 121     -23.370 -24.870   5.777  1.00  3.810          H  
ATOM   1791  N   LYS A 122     -23.510 -25.857   9.273  1.00  2.590          N  
ATOM   1792  CA  LYS A 122     -24.410 -26.716  10.053  1.00  3.350          C  
ATOM   1793  C   LYS A 122     -25.100 -27.791   9.210  1.00  4.210          C  
ATOM   1794  O   LYS A 122     -25.571 -28.794   9.738  1.00  4.960          O  
ATOM   1795  CB  LYS A 122     -25.457 -25.859  10.790  1.00  4.390          C  
ATOM   1796  CG  LYS A 122     -26.492 -25.120   9.894  1.00  4.390          C  
ATOM   1797  CD  LYS A 122     -27.486 -24.275  10.752  1.00  4.390          C  
ATOM   1798  CE  LYS A 122     -28.527 -23.542   9.877  1.00  4.390          C  
ATOM   1799  NZ  LYS A 122     -29.545 -22.766  10.692  1.00  4.390          N  
ATOM   1800  H   LYS A 122     -23.521 -24.847   9.412  1.00  3.110          H  
ATOM   1801  HA  LYS A 122     -23.815 -27.222  10.812  1.00  4.020          H  
ATOM   1802 1HB  LYS A 122     -26.012 -26.492  11.482  1.00  5.260          H  
ATOM   1803 2HB  LYS A 122     -24.940 -25.103  11.391  1.00  5.260          H  
ATOM   1804 1HG  LYS A 122     -25.969 -24.465   9.197  1.00  5.260          H  
ATOM   1805 2HG  LYS A 122     -27.065 -25.848   9.321  1.00  5.260          H  
ATOM   1806 1HD  LYS A 122     -28.009 -24.930  11.447  1.00  5.260          H  
ATOM   1807 2HD  LYS A 122     -26.931 -23.535  11.331  1.00  5.260          H  
ATOM   1808 1HE  LYS A 122     -28.007 -22.846   9.217  1.00  5.260          H  
ATOM   1809 2HE  LYS A 122     -29.052 -24.278   9.271  1.00  5.260          H  
ATOM   1810 1HZ  LYS A 122     -30.203 -22.312  10.074  1.00  5.260          H  
ATOM   1811 2HZ  LYS A 122     -30.048 -23.392  11.294  1.00  5.260          H  
ATOM   1812 3HZ  LYS A 122     -29.118 -22.029  11.278  1.00  5.260          H  
ATOM   1813  N   ARG A 123     -25.176 -27.558   7.904  1.00  4.490          N  
ATOM   1814  CA  ARG A 123     -25.762 -28.504   6.964  1.00  5.610          C  
ATOM   1815  C   ARG A 123     -24.899 -29.767   6.847  1.00  6.250          C  
ATOM   1816  O   ARG A 123     -25.420 -30.856   6.607  1.00  6.410          O  
ATOM   1817  CB  ARG A 123     -25.926 -27.894   5.582  1.00  7.410          C  
ATOM   1818  CG  ARG A 123     -26.978 -26.810   5.482  1.00  7.410          C  
ATOM   1819  CD  ARG A 123     -27.277 -26.458   4.064  1.00  7.410          C  
ATOM   1820  NE  ARG A 123     -26.105 -25.891   3.382  1.00  7.410          N  
ATOM   1821  CZ  ARG A 123     -25.739 -24.585   3.392  1.00  7.410          C  
ATOM   1822  NH1 ARG A 123     -26.445 -23.690   4.057  1.00  7.410          N  
ATOM   1823  NH2 ARG A 123     -24.658 -24.207   2.729  1.00  7.410          N  
ATOM   1824  H   ARG A 123     -24.774 -26.694   7.570  1.00  5.390          H  
ATOM   1825  HA  ARG A 123     -26.746 -28.792   7.334  1.00  6.730          H  
ATOM   1826 1HB  ARG A 123     -24.994 -27.499   5.232  1.00  8.890          H  
ATOM   1827 2HB  ARG A 123     -26.210 -28.684   4.887  1.00  8.890          H  
ATOM   1828 1HG  ARG A 123     -27.898 -27.159   5.951  1.00  8.890          H  
ATOM   1829 2HG  ARG A 123     -26.625 -25.920   6.000  1.00  8.890          H  
ATOM   1830 1HD  ARG A 123     -27.573 -27.361   3.530  1.00  8.890          H  
ATOM   1831 2HD  ARG A 123     -28.093 -25.740   4.021  1.00  8.890          H  
ATOM   1832  HE  ARG A 123     -25.528 -26.531   2.849  1.00  8.890          H  
ATOM   1833 1HH1 ARG A 123     -27.270 -23.966   4.564  1.00  8.890          H  
ATOM   1834 2HH1 ARG A 123     -26.160 -22.720   4.057  1.00  8.890          H  
ATOM   1835 1HH2 ARG A 123     -24.111 -24.889   2.221  1.00  8.890          H  
ATOM   1836 2HH2 ARG A 123     -24.372 -23.239   2.732  1.00  8.890          H  
ATOM   1837  N   ASN A 124     -23.567 -29.598   6.943  1.00  6.970          N  
ATOM   1838  CA  ASN A 124     -22.623 -30.700   6.793  1.00  8.000          C  
ATOM   1839  C   ASN A 124     -22.020 -31.131   8.135  1.00  8.680          C  
ATOM   1840  O   ASN A 124     -21.527 -32.259   8.287  1.00  8.930          O  
ATOM   1841  CB  ASN A 124     -21.536 -30.300   5.817  1.00 10.790          C  
ATOM   1842  CG  ASN A 124     -22.072 -30.065   4.420  1.00 10.790          C  
ATOM   1843  OD1 ASN A 124     -22.990 -30.750   3.953  1.00 10.790          O  
ATOM   1844  ND2 ASN A 124     -21.500 -29.108   3.731  1.00 10.790          N  
ATOM   1845  H   ASN A 124     -23.181 -28.682   7.158  1.00  8.360          H  
ATOM   1846  HA  ASN A 124     -23.159 -31.560   6.390  1.00  9.600          H  
ATOM   1847 1HB  ASN A 124     -21.059 -29.382   6.172  1.00 12.950          H  
ATOM   1848 2HB  ASN A 124     -20.773 -31.076   5.781  1.00 12.950          H  
ATOM   1849 1HD2 ASN A 124     -21.806 -28.915   2.798  1.00 12.950          H  
ATOM   1850 2HD2 ASN A 124     -20.751 -28.578   4.128  1.00 12.950          H  
ATOM   1851  N   LYS A 125     -22.078 -30.252   9.135  1.00  9.160          N  
ATOM   1852  CA  LYS A 125     -21.517 -30.564  10.445  1.00 10.020          C  
ATOM   1853  C   LYS A 125     -22.429 -31.510  11.215  1.00 10.510          C  
ATOM   1854  O   LYS A 125     -23.174 -31.112  12.104  1.00 10.760          O  
ATOM   1855  CB  LYS A 125     -21.243 -29.301  11.279  1.00 13.680          C  
ATOM   1856  CG  LYS A 125     -20.190 -28.320  10.718  1.00 13.680          C  
ATOM   1857  CD  LYS A 125     -18.775 -28.910  10.758  1.00 13.680          C  
ATOM   1858  CE  LYS A 125     -17.728 -27.902  10.311  1.00 13.680          C  
ATOM   1859  NZ  LYS A 125     -16.350 -28.497  10.306  1.00 13.680          N  
ATOM   1860  H   LYS A 125     -22.459 -29.323   8.961  1.00 10.990          H  
ATOM   1861  HA  LYS A 125     -20.575 -31.087  10.297  1.00 12.020          H  
ATOM   1862 1HB  LYS A 125     -22.168 -28.749  11.402  1.00 16.420          H  
ATOM   1863 2HB  LYS A 125     -20.921 -29.601  12.265  1.00 16.420          H  
ATOM   1864 1HG  LYS A 125     -20.416 -28.104   9.688  1.00 16.420          H  
ATOM   1865 2HG  LYS A 125     -20.219 -27.386  11.283  1.00 16.420          H  
ATOM   1866 1HD  LYS A 125     -18.544 -29.232  11.773  1.00 16.420          H  
ATOM   1867 2HD  LYS A 125     -18.715 -29.769  10.097  1.00 16.420          H  
ATOM   1868 1HE  LYS A 125     -17.971 -27.560   9.306  1.00 16.420          H  
ATOM   1869 2HE  LYS A 125     -17.743 -27.048  10.989  1.00 16.420          H  
ATOM   1870 1HZ  LYS A 125     -15.677 -27.805  10.005  1.00 16.420          H  
ATOM   1871 2HZ  LYS A 125     -16.112 -28.809  11.238  1.00 16.420          H  
ATOM   1872 3HZ  LYS A 125     -16.323 -29.284   9.673  1.00 16.420          H  
ATOM   1873  N   LYS A 126     -22.315 -32.791  10.877  1.00 10.880          N  
ATOM   1874  CA  LYS A 126     -23.131 -33.886  11.418  1.00 11.560          C  
ATOM   1875  C   LYS A 126     -22.538 -34.497  12.691  1.00 11.520          C  
ATOM   1876  O   LYS A 126     -22.897 -35.606  13.091  1.00 11.670          O  
ATOM   1877  CB  LYS A 126     -23.333 -34.968  10.358  1.00 15.910          C  
ATOM   1878  CG  LYS A 126     -24.152 -34.512   9.161  1.00 15.910          C  
ATOM   1879  CD  LYS A 126     -24.339 -35.631   8.147  1.00 15.910          C  
ATOM   1880  CE  LYS A 126     -25.155 -35.157   6.946  1.00 15.910          C  
ATOM   1881  NZ  LYS A 126     -25.330 -36.236   5.925  1.00 15.910          N  
ATOM   1882  H   LYS A 126     -21.673 -32.973  10.102  1.00 13.060          H  
ATOM   1883  HA  LYS A 126     -24.109 -33.480  11.680  1.00 13.870          H  
ATOM   1884 1HB  LYS A 126     -22.362 -35.301   9.993  1.00 19.090          H  
ATOM   1885 2HB  LYS A 126     -23.831 -35.828  10.803  1.00 19.090          H  
ATOM   1886 1HG  LYS A 126     -25.129 -34.172   9.503  1.00 19.090          H  
ATOM   1887 2HG  LYS A 126     -23.655 -33.676   8.678  1.00 19.090          H  
ATOM   1888 1HD  LYS A 126     -23.362 -35.974   7.801  1.00 19.090          H  
ATOM   1889 2HD  LYS A 126     -24.853 -36.468   8.620  1.00 19.090          H  
ATOM   1890 1HE  LYS A 126     -26.136 -34.831   7.289  1.00 19.090          H  
ATOM   1891 2HE  LYS A 126     -24.645 -34.308   6.482  1.00 19.090          H  
ATOM   1892 1HZ  LYS A 126     -25.874 -35.879   5.150  1.00 19.090          H  
ATOM   1893 2HZ  LYS A 126     -24.426 -36.538   5.589  1.00 19.090          H  
ATOM   1894 3HZ  LYS A 126     -25.813 -37.021   6.340  1.00 19.090          H  
ATOM   1895  N   GLY A 127     -21.585 -33.786  13.276  1.00 11.490          N  
ATOM   1896  CA  GLY A 127     -20.914 -34.172  14.505  1.00 11.660          C  
ATOM   1897  C   GLY A 127     -21.680 -33.593  15.685  1.00 11.000          C  
ATOM   1898  O   GLY A 127     -22.879 -33.331  15.591  1.00 11.180          O  
ATOM   1899  H   GLY A 127     -21.367 -32.898  12.850  1.00 13.790          H  
ATOM   1900 1HA  GLY A 127     -20.867 -35.258  14.581  1.00 13.990          H  
ATOM   1901 2HA  GLY A 127     -19.893 -33.792  14.502  1.00 13.990          H  
ATOM   1902  N   ASN A 128     -20.994 -33.353  16.798  1.00 10.420          N  
ATOM   1903  CA  ASN A 128     -21.675 -32.856  17.986  1.00  9.910          C  
ATOM   1904  C   ASN A 128     -22.602 -31.686  17.599  1.00  9.000          C  
ATOM   1905  O   ASN A 128     -22.122 -30.723  16.990  1.00  8.510          O  
ATOM   1906  CB  ASN A 128     -20.684 -32.397  19.039  1.00 14.080          C  
ATOM   1907  CG  ASN A 128     -21.359 -32.103  20.373  1.00 14.080          C  
ATOM   1908  OD1 ASN A 128     -22.301 -31.289  20.470  1.00 14.080          O  
ATOM   1909  ND2 ASN A 128     -20.890 -32.757  21.410  1.00 14.080          N  
ATOM   1910  H   ASN A 128     -20.012 -33.591  16.838  1.00 12.500          H  
ATOM   1911  HA  ASN A 128     -22.228 -33.681  18.407  1.00 11.890          H  
ATOM   1912 1HB  ASN A 128     -19.922 -33.163  19.188  1.00 16.890          H  
ATOM   1913 2HB  ASN A 128     -20.179 -31.493  18.693  1.00 16.890          H  
ATOM   1914 1HD2 ASN A 128     -21.285 -32.610  22.321  1.00 16.890          H  
ATOM   1915 2HD2 ASN A 128     -20.132 -33.403  21.298  1.00 16.890          H  
ATOM   1916  N   PRO A 129     -23.902 -31.718  17.988  1.00  8.970          N  
ATOM   1917  CA  PRO A 129     -24.930 -30.724  17.716  1.00  8.320          C  
ATOM   1918  C   PRO A 129     -24.531 -29.280  17.968  1.00  7.320          C  
ATOM   1919  O   PRO A 129     -25.160 -28.384  17.403  1.00  7.090          O  
ATOM   1920  CB  PRO A 129     -26.059 -31.146  18.667  1.00 12.480          C  
ATOM   1921  CG  PRO A 129     -25.916 -32.637  18.781  1.00 12.480          C  
ATOM   1922  CD  PRO A 129     -24.440 -32.907  18.736  1.00 12.480          C  
ATOM   1923  HA  PRO A 129     -25.249 -30.846  16.670  1.00  9.980          H  
ATOM   1924 1HB  PRO A 129     -25.945 -30.629  19.634  1.00 14.980          H  
ATOM   1925 2HB  PRO A 129     -27.030 -30.841  18.252  1.00 14.980          H  
ATOM   1926 1HG  PRO A 129     -26.382 -32.989  19.716  1.00 14.980          H  
ATOM   1927 2HG  PRO A 129     -26.454 -33.130  17.956  1.00 14.980          H  
ATOM   1928 1HD  PRO A 129     -24.038 -32.985  19.750  1.00 14.980          H  
ATOM   1929 2HD  PRO A 129     -24.313 -33.830  18.147  1.00 14.980          H  
ATOM   1930  N   ILE A 130     -23.565 -29.026  18.857  1.00  6.990          N  
ATOM   1931  CA  ILE A 130     -23.159 -27.642  19.130  1.00  6.240          C  
ATOM   1932  C   ILE A 130     -22.470 -26.915  17.954  1.00  5.300          C  
ATOM   1933  O   ILE A 130     -22.292 -25.701  18.028  1.00  5.070          O  
ATOM   1934  CB  ILE A 130     -22.208 -27.546  20.348  1.00  9.040          C  
ATOM   1935  CG1 ILE A 130     -20.863 -28.319  20.046  1.00  9.040          C  
ATOM   1936  CG2 ILE A 130     -22.919 -28.070  21.594  1.00  9.040          C  
ATOM   1937  CD1 ILE A 130     -19.735 -28.113  21.046  1.00  9.040          C  
ATOM   1938  H   ILE A 130     -23.081 -29.802  19.321  1.00  8.390          H  
ATOM   1939  HA  ILE A 130     -24.060 -27.087  19.380  1.00  7.490          H  
ATOM   1940  HB  ILE A 130     -21.941 -26.502  20.500  1.00 10.840          H  
ATOM   1941 1HG1 ILE A 130     -21.068 -29.340  20.003  1.00 10.840          H  
ATOM   1942 2HG1 ILE A 130     -20.495 -28.024  19.086  1.00 10.840          H  
ATOM   1943 1HG2 ILE A 130     -22.273 -27.980  22.462  1.00 10.840          H  
ATOM   1944 2HG2 ILE A 130     -23.821 -27.484  21.760  1.00 10.840          H  
ATOM   1945 3HG2 ILE A 130     -23.191 -29.110  21.456  1.00 10.840          H  
ATOM   1946 1HD1 ILE A 130     -18.871 -28.694  20.727  1.00 10.840          H  
ATOM   1947 2HD1 ILE A 130     -19.461 -27.067  21.071  1.00 10.840          H  
ATOM   1948 3HD1 ILE A 130     -20.035 -28.436  22.036  1.00 10.840          H  
ATOM   1949  N   MET A 131     -22.086 -27.646  16.897  1.00  5.090          N  
ATOM   1950  CA  MET A 131     -21.366 -27.076  15.747  1.00  4.600          C  
ATOM   1951  C   MET A 131     -22.140 -26.097  14.862  1.00  4.120          C  
ATOM   1952  O   MET A 131     -23.339 -26.260  14.626  1.00  4.470          O  
ATOM   1953  CB  MET A 131     -20.837 -28.219  14.901  1.00  6.640          C  
ATOM   1954  CG  MET A 131     -19.742 -28.990  15.583  1.00  6.640          C  
ATOM   1955  SD  MET A 131     -19.108 -30.343  14.610  1.00  6.640          S  
ATOM   1956  CE  MET A 131     -17.963 -30.990  15.790  1.00  6.640          C  
ATOM   1957  H   MET A 131     -22.275 -28.655  16.916  1.00  6.110          H  
ATOM   1958  HA  MET A 131     -20.512 -26.530  16.138  1.00  5.520          H  
ATOM   1959 1HB  MET A 131     -21.649 -28.913  14.674  1.00  7.960          H  
ATOM   1960 2HB  MET A 131     -20.448 -27.826  13.965  1.00  7.960          H  
ATOM   1961 1HG  MET A 131     -18.928 -28.301  15.791  1.00  7.960          H  
ATOM   1962 2HG  MET A 131     -20.098 -29.376  16.534  1.00  7.960          H  
ATOM   1963 1HE  MET A 131     -17.454 -31.857  15.369  1.00  7.960          H  
ATOM   1964 2HE  MET A 131     -17.230 -30.222  16.044  1.00  7.960          H  
ATOM   1965 3HE  MET A 131     -18.502 -31.285  16.690  1.00  7.960          H  
ATOM   1966  N   GLY A 132     -21.416 -25.081  14.349  1.00  3.790          N  
ATOM   1967  CA  GLY A 132     -21.985 -24.083  13.429  1.00  3.730          C  
ATOM   1968  C   GLY A 132     -22.950 -23.094  14.108  1.00  2.730          C  
ATOM   1969  O   GLY A 132     -23.848 -22.561  13.459  1.00  3.070          O  
ATOM   1970  H   GLY A 132     -20.417 -25.036  14.584  1.00  4.550          H  
ATOM   1971 1HA  GLY A 132     -21.174 -23.528  12.961  1.00  4.480          H  
ATOM   1972 2HA  GLY A 132     -22.504 -24.598  12.622  1.00  4.480          H  
ATOM   1973  N   ARG A 133     -22.774 -22.821  15.400  1.00  1.920          N  
ATOM   1974  CA  ARG A 133     -23.728 -21.954  16.091  1.00  1.300          C  
ATOM   1975  C   ARG A 133     -23.267 -20.542  16.462  1.00  1.020          C  
ATOM   1976  O   ARG A 133     -22.071 -20.228  16.573  1.00  1.010          O  
ATOM   1977  CB  ARG A 133     -24.244 -22.671  17.317  1.00  2.070          C  
ATOM   1978  CG  ARG A 133     -25.021 -23.916  16.957  1.00  2.070          C  
ATOM   1979  CD  ARG A 133     -25.556 -24.628  18.112  1.00  2.070          C  
ATOM   1980  NE  ARG A 133     -26.161 -25.875  17.685  1.00  2.070          N  
ATOM   1981  CZ  ARG A 133     -27.432 -26.070  17.287  1.00  2.070          C  
ATOM   1982  NH1 ARG A 133     -28.320 -25.093  17.269  1.00  2.070          N  
ATOM   1983  NH2 ARG A 133     -27.760 -27.287  16.906  1.00  2.070          N  
ATOM   1984  H   ARG A 133     -21.997 -23.234  15.899  1.00  2.300          H  
ATOM   1985  HA  ARG A 133     -24.586 -21.835  15.430  1.00  1.560          H  
ATOM   1986 1HB  ARG A 133     -23.401 -22.977  17.945  1.00  2.480          H  
ATOM   1987 2HB  ARG A 133     -24.884 -22.019  17.905  1.00  2.480          H  
ATOM   1988 1HG  ARG A 133     -25.840 -23.654  16.293  1.00  2.480          H  
ATOM   1989 2HG  ARG A 133     -24.358 -24.609  16.440  1.00  2.480          H  
ATOM   1990 1HD  ARG A 133     -24.745 -24.856  18.799  1.00  2.480          H  
ATOM   1991 2HD  ARG A 133     -26.302 -24.026  18.621  1.00  2.480          H  
ATOM   1992  HE  ARG A 133     -25.555 -26.704  17.645  1.00  2.480          H  
ATOM   1993 1HH1 ARG A 133     -28.061 -24.167  17.560  1.00  2.480          H  
ATOM   1994 2HH1 ARG A 133     -29.263 -25.277  16.962  1.00  2.480          H  
ATOM   1995 1HH2 ARG A 133     -27.016 -28.006  16.929  1.00  2.480          H  
ATOM   1996 2HH2 ARG A 133     -28.694 -27.502  16.594  1.00  2.480          H  
ATOM   1997  N   SER A 134     -24.280 -19.717  16.711  1.00  1.050          N  
ATOM   1998  CA  SER A 134     -24.178 -18.302  16.988  1.00  1.070          C  
ATOM   1999  C   SER A 134     -23.386 -17.858  18.198  1.00  0.920          C  
ATOM   2000  O   SER A 134     -22.991 -16.693  18.285  1.00  1.050          O  
ATOM   2001  CB  SER A 134     -25.562 -17.736  17.021  1.00  1.490          C  
ATOM   2002  OG  SER A 134     -26.344 -18.256  18.071  1.00  1.490          O  
ATOM   2003  H   SER A 134     -25.223 -20.081  16.638  1.00  1.260          H  
ATOM   2004  HA  SER A 134     -23.703 -17.871  16.125  1.00  1.280          H  
ATOM   2005 1HB  SER A 134     -25.504 -16.653  17.107  1.00  1.790          H  
ATOM   2006 2HB  SER A 134     -26.028 -17.964  16.076  1.00  1.790          H  
ATOM   2007  HG  SER A 134     -27.263 -17.874  17.937  1.00  1.790          H  
ATOM   2008  N   LYS A 135     -23.089 -18.746  19.129  1.00  0.830          N  
ATOM   2009  CA  LYS A 135     -22.294 -18.289  20.259  1.00  0.970          C  
ATOM   2010  C   LYS A 135     -20.925 -17.818  19.758  1.00  0.950          C  
ATOM   2011  O   LYS A 135     -20.365 -16.829  20.257  1.00  1.290          O  
ATOM   2012  CB  LYS A 135     -22.107 -19.403  21.298  1.00  1.300          C  
ATOM   2013  CG  LYS A 135     -23.384 -19.846  22.048  1.00  1.300          C  
ATOM   2014  CD  LYS A 135     -23.940 -18.753  22.976  1.00  1.300          C  
ATOM   2015  CE  LYS A 135     -25.142 -19.258  23.775  1.00  1.300          C  
ATOM   2016  NZ  LYS A 135     -25.718 -18.196  24.657  1.00  1.300          N  
ATOM   2017  H   LYS A 135     -23.399 -19.703  19.040  1.00  1.000          H  
ATOM   2018  HA  LYS A 135     -22.787 -17.435  20.717  1.00  1.160          H  
ATOM   2019 1HB  LYS A 135     -21.701 -20.281  20.798  1.00  1.560          H  
ATOM   2020 2HB  LYS A 135     -21.370 -19.087  22.032  1.00  1.560          H  
ATOM   2021 1HG  LYS A 135     -24.149 -20.107  21.316  1.00  1.560          H  
ATOM   2022 2HG  LYS A 135     -23.159 -20.735  22.638  1.00  1.560          H  
ATOM   2023 1HD  LYS A 135     -23.165 -18.419  23.665  1.00  1.560          H  
ATOM   2024 2HD  LYS A 135     -24.269 -17.900  22.388  1.00  1.560          H  
ATOM   2025 1HE  LYS A 135     -25.911 -19.597  23.082  1.00  1.560          H  
ATOM   2026 2HE  LYS A 135     -24.831 -20.097  24.394  1.00  1.560          H  
ATOM   2027 1HZ  LYS A 135     -26.508 -18.571  25.166  1.00  1.560          H  
ATOM   2028 2HZ  LYS A 135     -25.016 -17.881  25.314  1.00  1.560          H  
ATOM   2029 3HZ  LYS A 135     -26.025 -17.414  24.094  1.00  1.560          H  
ATOM   2030  N   THR A 136     -20.389 -18.492  18.736  1.00  0.740          N  
ATOM   2031  CA  THR A 136     -19.079 -18.120  18.268  1.00  0.790          C  
ATOM   2032  C   THR A 136     -19.183 -17.153  17.132  1.00  0.780          C  
ATOM   2033  O   THR A 136     -18.261 -16.365  16.920  1.00  0.870          O  
ATOM   2034  CB  THR A 136     -18.315 -19.334  17.817  1.00  1.090          C  
ATOM   2035  OG1 THR A 136     -19.021 -19.933  16.728  1.00  1.090          O  
ATOM   2036  CG2 THR A 136     -18.228 -20.286  18.972  1.00  1.090          C  
ATOM   2037  H   THR A 136     -20.880 -19.263  18.271  1.00  0.890          H  
ATOM   2038  HA  THR A 136     -18.531 -17.645  19.081  1.00  0.950          H  
ATOM   2039  HB  THR A 136     -17.335 -19.037  17.485  1.00  1.300          H  
ATOM   2040  HG1 THR A 136     -18.481 -20.644  16.317  1.00  1.300          H  
ATOM   2041 1HG2 THR A 136     -17.685 -21.179  18.671  1.00  1.300          H  
ATOM   2042 2HG2 THR A 136     -17.723 -19.819  19.805  1.00  1.300          H  
ATOM   2043 3HG2 THR A 136     -19.222 -20.544  19.276  1.00  1.300          H  
ATOM   2044  N   LEU A 137     -20.334 -17.127  16.457  1.00  0.800          N  
ATOM   2045  CA  LEU A 137     -20.479 -16.175  15.369  1.00  1.030          C  
ATOM   2046  C   LEU A 137     -20.572 -14.781  15.984  1.00  1.100          C  
ATOM   2047  O   LEU A 137     -20.058 -13.826  15.405  1.00  1.260          O  
ATOM   2048  CB  LEU A 137     -21.708 -16.466  14.508  1.00  1.350          C  
ATOM   2049  CG  LEU A 137     -21.692 -17.845  13.765  1.00  1.350          C  
ATOM   2050  CD1 LEU A 137     -23.032 -18.040  13.023  1.00  1.350          C  
ATOM   2051  CD2 LEU A 137     -20.492 -17.954  12.809  1.00  1.350          C  
ATOM   2052  H   LEU A 137     -21.024 -17.858  16.652  1.00  0.960          H  
ATOM   2053  HA  LEU A 137     -19.588 -16.201  14.753  1.00  1.240          H  
ATOM   2054 1HB  LEU A 137     -22.584 -16.376  15.110  1.00  1.620          H  
ATOM   2055 2HB  LEU A 137     -21.768 -15.701  13.741  1.00  1.620          H  
ATOM   2056  HG  LEU A 137     -21.609 -18.640  14.509  1.00  1.620          H  
ATOM   2057 1HD1 LEU A 137     -23.042 -19.015  12.533  1.00  1.620          H  
ATOM   2058 2HD1 LEU A 137     -23.866 -17.990  13.722  1.00  1.620          H  
ATOM   2059 3HD1 LEU A 137     -23.159 -17.259  12.266  1.00  1.620          H  
ATOM   2060 1HD2 LEU A 137     -20.525 -18.920  12.364  1.00  1.620          H  
ATOM   2061 2HD2 LEU A 137     -20.542 -17.195  12.039  1.00  1.620          H  
ATOM   2062 3HD2 LEU A 137     -19.556 -17.858  13.344  1.00  1.620          H  
ATOM   2063  N   LYS A 138     -21.216 -14.654  17.158  1.00  1.100          N  
ATOM   2064  CA  LYS A 138     -21.279 -13.360  17.837  1.00  1.370          C  
ATOM   2065  C   LYS A 138     -19.890 -12.920  18.306  1.00  1.300          C  
ATOM   2066  O   LYS A 138     -19.539 -11.741  18.176  1.00  1.490          O  
ATOM   2067  CB  LYS A 138     -22.292 -13.368  18.977  1.00  1.810          C  
ATOM   2068  CG  LYS A 138     -23.742 -13.332  18.486  1.00  1.810          C  
ATOM   2069  CD  LYS A 138     -24.747 -13.238  19.638  1.00  1.810          C  
ATOM   2070  CE  LYS A 138     -26.159 -12.856  19.127  1.00  1.810          C  
ATOM   2071  NZ  LYS A 138     -26.772 -13.916  18.280  1.00  1.810          N  
ATOM   2072  H   LYS A 138     -21.681 -15.466  17.575  1.00  1.320          H  
ATOM   2073  HA  LYS A 138     -21.623 -12.620  17.113  1.00  1.640          H  
ATOM   2074 1HB  LYS A 138     -22.159 -14.280  19.570  1.00  2.170          H  
ATOM   2075 2HB  LYS A 138     -22.120 -12.517  19.632  1.00  2.170          H  
ATOM   2076 1HG  LYS A 138     -23.874 -12.477  17.822  1.00  2.170          H  
ATOM   2077 2HG  LYS A 138     -23.933 -14.241  17.917  1.00  2.170          H  
ATOM   2078 1HD  LYS A 138     -24.803 -14.210  20.134  1.00  2.170          H  
ATOM   2079 2HD  LYS A 138     -24.413 -12.497  20.363  1.00  2.170          H  
ATOM   2080 1HE  LYS A 138     -26.809 -12.667  19.979  1.00  2.170          H  
ATOM   2081 2HE  LYS A 138     -26.079 -11.944  18.535  1.00  2.170          H  
ATOM   2082 1HZ  LYS A 138     -27.688 -13.637  17.947  1.00  2.170          H  
ATOM   2083 2HZ  LYS A 138     -26.186 -14.093  17.473  1.00  2.170          H  
ATOM   2084 3HZ  LYS A 138     -26.880 -14.763  18.804  1.00  2.170          H  
ATOM   2085  N   TRP A 139     -19.083 -13.852  18.838  1.00  1.090          N  
ATOM   2086  CA  TRP A 139     -17.725 -13.471  19.198  1.00  1.090          C  
ATOM   2087  C   TRP A 139     -16.993 -13.010  17.954  1.00  0.960          C  
ATOM   2088  O   TRP A 139     -16.259 -12.018  17.973  1.00  1.060          O  
ATOM   2089  CB  TRP A 139     -16.939 -14.606  19.836  1.00  1.530          C  
ATOM   2090  CG  TRP A 139     -15.535 -14.185  20.114  1.00  1.530          C  
ATOM   2091  CD1 TRP A 139     -15.115 -13.505  21.201  1.00  1.530          C  
ATOM   2092  CD2 TRP A 139     -14.348 -14.414  19.304  1.00  1.530          C  
ATOM   2093  NE1 TRP A 139     -13.781 -13.292  21.135  1.00  1.530          N  
ATOM   2094  CE2 TRP A 139     -13.287 -13.846  19.989  1.00  1.530          C  
ATOM   2095  CE3 TRP A 139     -14.113 -15.048  18.075  1.00  1.530          C  
ATOM   2096  CZ2 TRP A 139     -11.992 -13.888  19.507  1.00  1.530          C  
ATOM   2097  CZ3 TRP A 139     -12.818 -15.089  17.581  1.00  1.530          C  
ATOM   2098  CH2 TRP A 139     -11.780 -14.525  18.282  1.00  1.530          C  
ATOM   2099  H   TRP A 139     -19.421 -14.803  19.019  1.00  1.310          H  
ATOM   2100  HA  TRP A 139     -17.766 -12.644  19.901  1.00  1.310          H  
ATOM   2101 1HB  TRP A 139     -17.413 -14.909  20.768  1.00  1.830          H  
ATOM   2102 2HB  TRP A 139     -16.926 -15.470  19.171  1.00  1.830          H  
ATOM   2103  HD1 TRP A 139     -15.754 -13.174  22.015  1.00  1.830          H  
ATOM   2104  HE1 TRP A 139     -13.207 -12.805  21.855  1.00  1.830          H  
ATOM   2105  HE3 TRP A 139     -14.931 -15.501  17.519  1.00  1.830          H  
ATOM   2106  HZ2 TRP A 139     -11.157 -13.438  20.058  1.00  1.830          H  
ATOM   2107  HZ3 TRP A 139     -12.648 -15.582  16.626  1.00  1.830          H  
ATOM   2108  HH2 TRP A 139     -10.772 -14.574  17.874  1.00  1.830          H  
ATOM   2109  N   ALA A 140     -17.128 -13.768  16.866  1.00  0.840          N  
ATOM   2110  CA  ALA A 140     -16.490 -13.387  15.629  1.00  0.900          C  
ATOM   2111  C   ALA A 140     -16.991 -12.024  15.142  1.00  1.090          C  
ATOM   2112  O   ALA A 140     -16.199 -11.217  14.676  1.00  1.130          O  
ATOM   2113  CB  ALA A 140     -16.715 -14.439  14.572  1.00  1.240          C  
ATOM   2114  H   ALA A 140     -17.670 -14.636  16.899  1.00  1.010          H  
ATOM   2115  HA  ALA A 140     -15.420 -13.307  15.819  1.00  1.080          H  
ATOM   2116 1HB  ALA A 140     -16.199 -14.135  13.697  1.00  1.480          H  
ATOM   2117 2HB  ALA A 140     -16.328 -15.399  14.924  1.00  1.480          H  
ATOM   2118 3HB  ALA A 140     -17.777 -14.531  14.366  1.00  1.480          H  
ATOM   2119  N   ARG A 141     -18.289 -11.712  15.310  1.00  1.320          N  
ATOM   2120  CA  ARG A 141     -18.837 -10.422  14.872  1.00  1.630          C  
ATOM   2121  C   ARG A 141     -18.000  -9.277  15.446  1.00  1.570          C  
ATOM   2122  O   ARG A 141     -17.573  -8.356  14.737  1.00  1.750          O  
ATOM   2123  CB  ARG A 141     -20.277 -10.214  15.320  1.00  2.160          C  
ATOM   2124  CG  ARG A 141     -20.893  -8.933  14.765  1.00  2.160          C  
ATOM   2125  CD  ARG A 141     -22.222  -8.592  15.318  1.00  2.160          C  
ATOM   2126  NE  ARG A 141     -22.192  -8.237  16.738  1.00  2.160          N  
ATOM   2127  CZ  ARG A 141     -21.818  -7.032  17.259  1.00  2.160          C  
ATOM   2128  NH1 ARG A 141     -21.395  -6.026  16.497  1.00  2.160          N  
ATOM   2129  NH2 ARG A 141     -21.884  -6.861  18.574  1.00  2.160          N  
ATOM   2130  H   ARG A 141     -18.922 -12.431  15.658  1.00  1.580          H  
ATOM   2131  HA  ARG A 141     -18.830 -10.391  13.791  1.00  1.960          H  
ATOM   2132 1HB  ARG A 141     -20.888 -11.058  15.007  1.00  2.590          H  
ATOM   2133 2HB  ARG A 141     -20.322 -10.157  16.401  1.00  2.590          H  
ATOM   2134 1HG  ARG A 141     -20.227  -8.095  14.931  1.00  2.590          H  
ATOM   2135 2HG  ARG A 141     -21.030  -9.075  13.702  1.00  2.590          H  
ATOM   2136 1HD  ARG A 141     -22.652  -7.761  14.755  1.00  2.590          H  
ATOM   2137 2HD  ARG A 141     -22.864  -9.459  15.212  1.00  2.590          H  
ATOM   2138  HE  ARG A 141     -22.505  -8.942  17.391  1.00  2.590          H  
ATOM   2139 1HH1 ARG A 141     -21.304  -6.111  15.463  1.00  2.590          H  
ATOM   2140 2HH1 ARG A 141     -21.130  -5.153  16.918  1.00  2.590          H  
ATOM   2141 1HH2 ARG A 141     -22.205  -7.616  19.165  1.00  2.590          H  
ATOM   2142 2HH2 ARG A 141     -21.618  -5.978  18.984  1.00  2.590          H  
ATOM   2143  N   LYS A 142     -17.714  -9.377  16.735  1.00  1.500          N  
ATOM   2144  CA  LYS A 142     -16.933  -8.385  17.467  1.00  1.690          C  
ATOM   2145  C   LYS A 142     -15.498  -8.215  16.928  1.00  1.450          C  
ATOM   2146  O   LYS A 142     -14.808  -7.256  17.283  1.00  1.700          O  
ATOM   2147  CB  LYS A 142     -16.889  -8.757  18.949  1.00  2.290          C  
ATOM   2148  CG  LYS A 142     -18.235  -8.627  19.670  1.00  2.290          C  
ATOM   2149  CD  LYS A 142     -18.123  -9.047  21.134  1.00  2.290          C  
ATOM   2150  CE  LYS A 142     -19.462  -8.936  21.854  1.00  2.290          C  
ATOM   2151  NZ  LYS A 142     -19.370  -9.376  23.279  1.00  2.290          N  
ATOM   2152  H   LYS A 142     -18.126 -10.175  17.239  1.00  1.800          H  
ATOM   2153  HA  LYS A 142     -17.437  -7.426  17.366  1.00  2.030          H  
ATOM   2154 1HB  LYS A 142     -16.554  -9.787  19.052  1.00  2.750          H  
ATOM   2155 2HB  LYS A 142     -16.165  -8.127  19.459  1.00  2.750          H  
ATOM   2156 1HG  LYS A 142     -18.579  -7.596  19.612  1.00  2.750          H  
ATOM   2157 2HG  LYS A 142     -18.970  -9.264  19.172  1.00  2.750          H  
ATOM   2158 1HD  LYS A 142     -17.777 -10.083  21.184  1.00  2.750          H  
ATOM   2159 2HD  LYS A 142     -17.392  -8.414  21.639  1.00  2.750          H  
ATOM   2160 1HE  LYS A 142     -19.797  -7.901  21.824  1.00  2.750          H  
ATOM   2161 2HE  LYS A 142     -20.193  -9.560  21.338  1.00  2.750          H  
ATOM   2162 1HZ  LYS A 142     -20.276  -9.289  23.719  1.00  2.750          H  
ATOM   2163 2HZ  LYS A 142     -19.072 -10.340  23.318  1.00  2.750          H  
ATOM   2164 3HZ  LYS A 142     -18.703  -8.798  23.771  1.00  2.750          H  
ATOM   2165  N   ASN A 143     -15.030  -9.199  16.156  1.00  1.150          N  
ATOM   2166  CA  ASN A 143     -13.702  -9.275  15.581  1.00  1.310          C  
ATOM   2167  C   ASN A 143     -13.659  -9.187  14.040  1.00  1.390          C  
ATOM   2168  O   ASN A 143     -12.649  -9.555  13.430  1.00  1.890          O  
ATOM   2169  CB  ASN A 143     -13.056 -10.550  16.078  1.00  1.770          C  
ATOM   2170  CG  ASN A 143     -12.720 -10.457  17.528  1.00  1.770          C  
ATOM   2171  OD1 ASN A 143     -11.663  -9.897  17.841  1.00  1.770          O  
ATOM   2172  ND2 ASN A 143     -13.567 -10.933  18.404  1.00  1.770          N  
ATOM   2173  H   ASN A 143     -15.671  -9.932  15.867  1.00  1.380          H  
ATOM   2174  HA  ASN A 143     -13.128  -8.429  15.959  1.00  1.570          H  
ATOM   2175 1HB  ASN A 143     -13.742 -11.385  15.929  1.00  2.120          H  
ATOM   2176 2HB  ASN A 143     -12.149 -10.758  15.515  1.00  2.120          H  
ATOM   2177 1HD2 ASN A 143     -13.362 -10.859  19.381  1.00  2.120          H  
ATOM   2178 2HD2 ASN A 143     -14.451 -11.354  18.110  1.00  2.120          H  
ATOM   2179  N   ILE A 144     -14.729  -8.694  13.412  1.00  1.300          N  
ATOM   2180  CA  ILE A 144     -14.761  -8.538  11.954  1.00  1.770          C  
ATOM   2181  C   ILE A 144     -13.942  -7.287  11.604  1.00  2.240          C  
ATOM   2182  O   ILE A 144     -14.105  -6.275  12.276  1.00  2.640          O  
ATOM   2183  CB  ILE A 144     -16.216  -8.387  11.428  1.00  2.290          C  
ATOM   2184  CG1 ILE A 144     -17.053  -9.617  11.822  1.00  2.290          C  
ATOM   2185  CG2 ILE A 144     -16.282  -8.164   9.895  1.00  2.290          C  
ATOM   2186  CD1 ILE A 144     -16.649 -10.976  11.298  1.00  2.290          C  
ATOM   2187  H   ILE A 144     -15.553  -8.439  13.968  1.00  1.560          H  
ATOM   2188  HA  ILE A 144     -14.338  -9.422  11.513  1.00  2.120          H  
ATOM   2189  HB  ILE A 144     -16.671  -7.527  11.930  1.00  2.750          H  
ATOM   2190 1HG1 ILE A 144     -16.987  -9.694  12.855  1.00  2.750          H  
ATOM   2191 2HG1 ILE A 144     -18.083  -9.424  11.554  1.00  2.750          H  
ATOM   2192 1HG2 ILE A 144     -17.318  -8.034   9.602  1.00  2.750          H  
ATOM   2193 2HG2 ILE A 144     -15.751  -7.292   9.630  1.00  2.750          H  
ATOM   2194 3HG2 ILE A 144     -15.858  -9.016   9.371  1.00  2.750          H  
ATOM   2195 1HD1 ILE A 144     -17.333 -11.724  11.702  1.00  2.750          H  
ATOM   2196 2HD1 ILE A 144     -16.697 -10.995  10.231  1.00  2.750          H  
ATOM   2197 3HD1 ILE A 144     -15.641 -11.217  11.616  1.00  2.750          H  
ATOM   2198  N   PRO A 145     -13.030  -7.318  10.601  1.00  2.690          N  
ATOM   2199  CA  PRO A 145     -12.197  -6.193  10.153  1.00  3.320          C  
ATOM   2200  C   PRO A 145     -12.964  -4.925   9.743  1.00  3.530          C  
ATOM   2201  O   PRO A 145     -12.402  -3.832   9.747  1.00  3.800          O  
ATOM   2202  CB  PRO A 145     -11.477  -6.787   8.933  1.00  4.980          C  
ATOM   2203  CG  PRO A 145     -11.419  -8.272   9.193  1.00  4.980          C  
ATOM   2204  CD  PRO A 145     -12.699  -8.606   9.924  1.00  4.980          C  
ATOM   2205  HA  PRO A 145     -11.474  -5.955  10.947  1.00  3.980          H  
ATOM   2206 1HB  PRO A 145     -12.028  -6.536   8.017  1.00  5.980          H  
ATOM   2207 2HB  PRO A 145     -10.479  -6.334   8.834  1.00  5.980          H  
ATOM   2208 1HG  PRO A 145     -11.325  -8.818   8.240  1.00  5.980          H  
ATOM   2209 2HG  PRO A 145     -10.520  -8.516   9.786  1.00  5.980          H  
ATOM   2210 1HD  PRO A 145     -13.483  -8.921   9.227  1.00  5.980          H  
ATOM   2211 2HD  PRO A 145     -12.431  -9.387  10.656  1.00  5.980          H  
ATOM   2212  N   ASN A 146     -14.235  -5.075   9.383  1.00  3.910          N  
ATOM   2213  CA  ASN A 146     -15.089  -3.967   8.968  1.00  4.440          C  
ATOM   2214  C   ASN A 146     -16.463  -4.009   9.662  1.00  4.160          C  
ATOM   2215  O   ASN A 146     -17.459  -4.302   8.996  1.00  4.130          O  
ATOM   2216  CB  ASN A 146     -15.279  -4.003   7.465  1.00  6.000          C  
ATOM   2217  CG  ASN A 146     -13.997  -3.808   6.707  1.00  6.000          C  
ATOM   2218  OD1 ASN A 146     -13.459  -2.697   6.612  1.00  6.000          O  
ATOM   2219  ND2 ASN A 146     -13.492  -4.877   6.146  1.00  6.000          N  
ATOM   2220  H   ASN A 146     -14.628  -5.995   9.407  1.00  4.690          H  
ATOM   2221  HA  ASN A 146     -14.600  -3.030   9.233  1.00  5.330          H  
ATOM   2222 1HB  ASN A 146     -15.696  -4.970   7.185  1.00  7.200          H  
ATOM   2223 2HB  ASN A 146     -15.999  -3.254   7.162  1.00  7.200          H  
ATOM   2224 1HD2 ASN A 146     -12.641  -4.812   5.624  1.00  7.200          H  
ATOM   2225 2HD2 ASN A 146     -13.955  -5.756   6.240  1.00  7.200          H  
ATOM   2226  N   PRO A 147     -16.551  -3.729  10.986  1.00  4.370          N  
ATOM   2227  CA  PRO A 147     -17.750  -3.840  11.825  1.00  4.500          C  
ATOM   2228  C   PRO A 147     -18.953  -3.073  11.299  1.00  4.860          C  
ATOM   2229  O   PRO A 147     -20.095  -3.470  11.492  1.00  5.190          O  
ATOM   2230  CB  PRO A 147     -17.295  -3.206  13.145  1.00  6.750          C  
ATOM   2231  CG  PRO A 147     -15.805  -3.392  13.166  1.00  6.750          C  
ATOM   2232  CD  PRO A 147     -15.372  -3.215  11.729  1.00  6.750          C  
ATOM   2233  HA  PRO A 147     -17.997  -4.905  11.972  1.00  5.400          H  
ATOM   2234 1HB  PRO A 147     -17.603  -2.150  13.185  1.00  8.100          H  
ATOM   2235 2HB  PRO A 147     -17.797  -3.716  13.986  1.00  8.100          H  
ATOM   2236 1HG  PRO A 147     -15.331  -2.669  13.846  1.00  8.100          H  
ATOM   2237 2HG  PRO A 147     -15.554  -4.399  13.550  1.00  8.100          H  
ATOM   2238 1HD  PRO A 147     -15.174  -2.160  11.489  1.00  8.100          H  
ATOM   2239 2HD  PRO A 147     -14.499  -3.829  11.609  1.00  8.100          H  
ATOM   2240  N   PHE A 148     -18.704  -2.004  10.565  1.00  5.160          N  
ATOM   2241  CA  PHE A 148     -19.769  -1.179  10.027  1.00  5.740          C  
ATOM   2242  C   PHE A 148     -20.667  -1.884   8.998  1.00  5.640          C  
ATOM   2243  O   PHE A 148     -21.714  -1.349   8.622  1.00  5.930          O  
ATOM   2244  CB  PHE A 148     -19.150   0.113   9.503  1.00  7.800          C  
ATOM   2245  CG  PHE A 148     -18.030  -0.098   8.531  1.00  7.800          C  
ATOM   2246  CD1 PHE A 148     -18.270  -0.224   7.197  1.00  7.800          C  
ATOM   2247  CD2 PHE A 148     -16.709  -0.176   8.983  1.00  7.800          C  
ATOM   2248  CE1 PHE A 148     -17.239  -0.429   6.306  1.00  7.800          C  
ATOM   2249  CE2 PHE A 148     -15.683  -0.378   8.101  1.00  7.800          C  
ATOM   2250  CZ  PHE A 148     -15.949  -0.502   6.758  1.00  7.800          C  
ATOM   2251  H   PHE A 148     -17.759  -1.700  10.406  1.00  6.190          H  
ATOM   2252  HA  PHE A 148     -20.413  -0.898  10.865  1.00  6.890          H  
ATOM   2253 1HB  PHE A 148     -19.919   0.706   9.010  1.00  9.360          H  
ATOM   2254 2HB  PHE A 148     -18.772   0.699  10.338  1.00  9.360          H  
ATOM   2255  HD1 PHE A 148     -19.299  -0.164   6.832  1.00  9.360          H  
ATOM   2256  HD2 PHE A 148     -16.491  -0.073  10.047  1.00  9.360          H  
ATOM   2257  HE1 PHE A 148     -17.456  -0.534   5.237  1.00  9.360          H  
ATOM   2258  HE2 PHE A 148     -14.652  -0.442   8.456  1.00  9.360          H  
ATOM   2259  HZ  PHE A 148     -15.131  -0.665   6.053  1.00  9.360          H  
ATOM   2260  N   GLU A 149     -20.274  -3.083   8.557  1.00  5.500          N  
ATOM   2261  CA  GLU A 149     -21.087  -3.890   7.650  1.00  5.640          C  
ATOM   2262  C   GLU A 149     -21.447  -5.253   8.255  1.00  5.410          C  
ATOM   2263  O   GLU A 149     -21.825  -6.158   7.509  1.00  5.650          O  
ATOM   2264  CB  GLU A 149     -20.383  -4.116   6.301  1.00  7.840          C  
ATOM   2265  CG  GLU A 149     -20.158  -2.874   5.482  1.00  7.840          C  
ATOM   2266  CD  GLU A 149     -19.542  -3.127   4.123  1.00  7.840          C  
ATOM   2267  OE1 GLU A 149     -19.291  -4.261   3.801  1.00  7.840          O  
ATOM   2268  OE2 GLU A 149     -19.315  -2.174   3.414  1.00  7.840          O  
ATOM   2269  H   GLU A 149     -19.375  -3.461   8.874  1.00  6.600          H  
ATOM   2270  HA  GLU A 149     -22.017  -3.358   7.460  1.00  6.770          H  
ATOM   2271 1HB  GLU A 149     -19.403  -4.546   6.494  1.00  9.410          H  
ATOM   2272 2HB  GLU A 149     -20.947  -4.826   5.700  1.00  9.410          H  
ATOM   2273 1HG  GLU A 149     -21.099  -2.341   5.365  1.00  9.410          H  
ATOM   2274 2HG  GLU A 149     -19.503  -2.267   6.035  1.00  9.410          H  
ATOM   2275  N   ASP A 150     -21.338  -5.417   9.585  1.00  5.360          N  
ATOM   2276  CA  ASP A 150     -21.606  -6.736  10.176  1.00  5.520          C  
ATOM   2277  C   ASP A 150     -23.096  -7.051  10.431  1.00  5.640          C  
ATOM   2278  O   ASP A 150     -23.991  -6.239  10.154  1.00  5.940          O  
ATOM   2279  CB  ASP A 150     -20.816  -6.883  11.497  1.00  7.660          C  
ATOM   2280  CG  ASP A 150     -21.290  -6.021  12.728  1.00  7.660          C  
ATOM   2281  OD1 ASP A 150     -22.360  -5.476  12.713  1.00  7.660          O  
ATOM   2282  OD2 ASP A 150     -20.553  -5.982  13.699  1.00  7.660          O  
ATOM   2283  H   ASP A 150     -21.044  -4.642  10.190  1.00  6.430          H  
ATOM   2284  HA  ASP A 150     -21.232  -7.493   9.485  1.00  6.620          H  
ATOM   2285 1HB  ASP A 150     -20.810  -7.898  11.796  1.00  9.200          H  
ATOM   2286 2HB  ASP A 150     -19.777  -6.617  11.299  1.00  9.200          H  
ATOM   2287  N   PHE A 151     -23.349  -8.264  10.970  1.00  5.860          N  
ATOM   2288  CA  PHE A 151     -24.708  -8.732  11.249  1.00  6.480          C  
ATOM   2289  C   PHE A 151     -24.867  -9.400  12.612  1.00  6.570          C  
ATOM   2290  O   PHE A 151     -23.978 -10.115  13.076  1.00  7.070          O  
ATOM   2291  CB  PHE A 151     -25.142  -9.740  10.185  1.00  8.820          C  
ATOM   2292  CG  PHE A 151     -25.172  -9.185   8.808  1.00  8.820          C  
ATOM   2293  CD1 PHE A 151     -24.053  -9.246   8.032  1.00  8.820          C  
ATOM   2294  CD2 PHE A 151     -26.313  -8.598   8.284  1.00  8.820          C  
ATOM   2295  CE1 PHE A 151     -24.043  -8.730   6.773  1.00  8.820          C  
ATOM   2296  CE2 PHE A 151     -26.314  -8.086   7.008  1.00  8.820          C  
ATOM   2297  CZ  PHE A 151     -25.170  -8.150   6.249  1.00  8.820          C  
ATOM   2298  H   PHE A 151     -22.558  -8.888  11.146  1.00  7.030          H  
ATOM   2299  HA  PHE A 151     -25.373  -7.868  11.215  1.00  7.780          H  
ATOM   2300 1HB  PHE A 151     -24.458 -10.598  10.184  1.00 10.590          H  
ATOM   2301 2HB  PHE A 151     -26.126 -10.115  10.423  1.00 10.590          H  
ATOM   2302  HD1 PHE A 151     -23.151  -9.711   8.440  1.00 10.590          H  
ATOM   2303  HD2 PHE A 151     -27.217  -8.542   8.891  1.00 10.590          H  
ATOM   2304  HE1 PHE A 151     -23.129  -8.788   6.198  1.00 10.590          H  
ATOM   2305  HE2 PHE A 151     -27.214  -7.625   6.604  1.00 10.590          H  
ATOM   2306  HZ  PHE A 151     -25.154  -7.743   5.242  1.00 10.590          H  
ATOM   2307  N   THR A 152     -26.068  -9.281  13.183  1.00  6.430          N  
ATOM   2308  CA  THR A 152     -26.418  -9.912  14.458  1.00  6.910          C  
ATOM   2309  C   THR A 152     -27.406 -11.075  14.304  1.00  6.850          C  
ATOM   2310  O   THR A 152     -27.968 -11.554  15.292  1.00  7.090          O  
ATOM   2311  CB  THR A 152     -27.017  -8.865  15.407  1.00  9.480          C  
ATOM   2312  OG1 THR A 152     -28.197  -8.307  14.806  1.00  9.480          O  
ATOM   2313  CG2 THR A 152     -25.995  -7.755  15.651  1.00  9.480          C  
ATOM   2314  H   THR A 152     -26.762  -8.677  12.759  1.00  7.720          H  
ATOM   2315  HA  THR A 152     -25.506 -10.306  14.906  1.00  8.290          H  
ATOM   2316  HB  THR A 152     -27.282  -9.330  16.356  1.00 11.380          H  
ATOM   2317  HG1 THR A 152     -28.918  -8.950  14.875  1.00 11.380          H  
ATOM   2318 1HG2 THR A 152     -26.422  -7.010  16.320  1.00 11.380          H  
ATOM   2319 2HG2 THR A 152     -25.108  -8.181  16.105  1.00 11.380          H  
ATOM   2320 3HG2 THR A 152     -25.726  -7.280  14.711  1.00 11.380          H  
ATOM   2321  N   LYS A 153     -27.663 -11.467  13.058  1.00  6.880          N  
ATOM   2322  CA  LYS A 153     -28.574 -12.563  12.723  1.00  7.160          C  
ATOM   2323  C   LYS A 153     -27.828 -13.905  12.738  1.00  7.040          C  
ATOM   2324  O   LYS A 153     -26.886 -14.123  11.977  1.00  6.880          O  
ATOM   2325  CB  LYS A 153     -29.249 -12.283  11.381  1.00  9.910          C  
ATOM   2326  CG  LYS A 153     -30.257 -13.336  10.916  1.00  9.910          C  
ATOM   2327  CD  LYS A 153     -30.933 -12.917   9.601  1.00  9.910          C  
ATOM   2328  CE  LYS A 153     -31.923 -13.969   9.114  1.00  9.910          C  
ATOM   2329  NZ  LYS A 153     -32.604 -13.555   7.848  1.00  9.910          N  
ATOM   2330  H   LYS A 153     -27.159 -10.998  12.323  1.00  8.260          H  
ATOM   2331  HA  LYS A 153     -29.352 -12.610  13.487  1.00  8.590          H  
ATOM   2332 1HB  LYS A 153     -29.787 -11.338  11.453  1.00 11.890          H  
ATOM   2333 2HB  LYS A 153     -28.504 -12.153  10.634  1.00 11.890          H  
ATOM   2334 1HG  LYS A 153     -29.739 -14.283  10.751  1.00 11.890          H  
ATOM   2335 2HG  LYS A 153     -31.017 -13.480  11.684  1.00 11.890          H  
ATOM   2336 1HD  LYS A 153     -31.457 -11.971   9.744  1.00 11.890          H  
ATOM   2337 2HD  LYS A 153     -30.175 -12.777   8.838  1.00 11.890          H  
ATOM   2338 1HE  LYS A 153     -31.388 -14.903   8.939  1.00 11.890          H  
ATOM   2339 2HE  LYS A 153     -32.678 -14.132   9.883  1.00 11.890          H  
ATOM   2340 1HZ  LYS A 153     -33.248 -14.279   7.560  1.00 11.890          H  
ATOM   2341 2HZ  LYS A 153     -33.114 -12.695   8.001  1.00 11.890          H  
ATOM   2342 3HZ  LYS A 153     -31.916 -13.412   7.122  1.00 11.890          H  
ATOM   2343  N   ASP A 154     -28.293 -14.823  13.584  1.00  7.430          N  
ATOM   2344  CA  ASP A 154     -27.620 -16.103  13.831  1.00  7.690          C  
ATOM   2345  C   ASP A 154     -27.364 -17.027  12.634  1.00  7.920          C  
ATOM   2346  O   ASP A 154     -26.362 -17.738  12.611  1.00  8.480          O  
ATOM   2347  CB  ASP A 154     -28.403 -16.917  14.868  1.00 10.660          C  
ATOM   2348  CG  ASP A 154     -28.325 -16.357  16.315  1.00 10.660          C  
ATOM   2349  OD1 ASP A 154     -27.644 -15.381  16.548  1.00 10.660          O  
ATOM   2350  OD2 ASP A 154     -28.806 -17.011  17.203  1.00 10.660          O  
ATOM   2351  H   ASP A 154     -29.093 -14.580  14.155  1.00  8.920          H  
ATOM   2352  HA  ASP A 154     -26.645 -15.866  14.260  1.00  9.230          H  
ATOM   2353 1HB  ASP A 154     -29.450 -16.956  14.569  1.00 12.790          H  
ATOM   2354 2HB  ASP A 154     -28.043 -17.948  14.858  1.00 12.790          H  
ATOM   2355  N   ASP A 155     -28.232 -17.030  11.632  1.00  7.740          N  
ATOM   2356  CA  ASP A 155     -28.035 -17.945  10.507  1.00  8.210          C  
ATOM   2357  C   ASP A 155     -27.296 -17.378   9.298  1.00  7.970          C  
ATOM   2358  O   ASP A 155     -27.275 -18.017   8.243  1.00  8.380          O  
ATOM   2359  CB  ASP A 155     -29.367 -18.548  10.064  1.00 11.310          C  
ATOM   2360  CG  ASP A 155     -29.945 -19.549  11.095  1.00 11.310          C  
ATOM   2361  OD1 ASP A 155     -29.178 -20.263  11.743  1.00 11.310          O  
ATOM   2362  OD2 ASP A 155     -31.136 -19.632  11.197  1.00 11.310          O  
ATOM   2363  H   ASP A 155     -29.047 -16.438  11.663  1.00  9.290          H  
ATOM   2364  HA  ASP A 155     -27.430 -18.774  10.873  1.00  9.850          H  
ATOM   2365 1HB  ASP A 155     -30.089 -17.747   9.908  1.00 13.570          H  
ATOM   2366 2HB  ASP A 155     -29.237 -19.059   9.110  1.00 13.570          H  
ATOM   2367  N   ILE A 156     -26.709 -16.188   9.408  1.00  7.560          N  
ATOM   2368  CA  ILE A 156     -25.964 -15.662   8.267  1.00  7.660          C  
ATOM   2369  C   ILE A 156     -24.562 -15.296   8.708  1.00  7.920          C  
ATOM   2370  O   ILE A 156     -24.307 -15.102   9.895  1.00  8.260          O  
ATOM   2371  CB  ILE A 156     -26.676 -14.464   7.602  1.00 10.680          C  
ATOM   2372  CG1 ILE A 156     -26.788 -13.300   8.589  1.00 10.680          C  
ATOM   2373  CG2 ILE A 156     -28.061 -14.914   7.109  1.00 10.680          C  
ATOM   2374  CD1 ILE A 156     -27.299 -11.999   7.995  1.00 10.680          C  
ATOM   2375  H   ILE A 156     -26.741 -15.668  10.296  1.00  9.070          H  
ATOM   2376  HA  ILE A 156     -25.871 -16.443   7.515  1.00  9.190          H  
ATOM   2377  HB  ILE A 156     -26.088 -14.124   6.758  1.00 12.820          H  
ATOM   2378 1HG1 ILE A 156     -27.439 -13.615   9.382  1.00 12.820          H  
ATOM   2379 2HG1 ILE A 156     -25.803 -13.092   9.019  1.00 12.820          H  
ATOM   2380 1HG2 ILE A 156     -28.574 -14.105   6.611  1.00 12.820          H  
ATOM   2381 2HG2 ILE A 156     -27.935 -15.740   6.409  1.00 12.820          H  
ATOM   2382 3HG2 ILE A 156     -28.658 -15.249   7.954  1.00 12.820          H  
ATOM   2383 1HD1 ILE A 156     -27.344 -11.256   8.768  1.00 12.820          H  
ATOM   2384 2HD1 ILE A 156     -26.623 -11.666   7.218  1.00 12.820          H  
ATOM   2385 3HD1 ILE A 156     -28.284 -12.121   7.579  1.00 12.820          H  
ATOM   2386  N   ASP A 157     -23.655 -15.145   7.755  1.00  8.060          N  
ATOM   2387  CA  ASP A 157     -22.299 -14.796   8.103  1.00  8.630          C  
ATOM   2388  C   ASP A 157     -22.337 -13.539   8.979  1.00  8.940          C  
ATOM   2389  O   ASP A 157     -22.966 -12.566   8.581  1.00  8.980          O  
ATOM   2390  CB  ASP A 157     -21.500 -14.447   6.847  1.00 11.850          C  
ATOM   2391  CG  ASP A 157     -21.421 -15.560   5.802  1.00 11.850          C  
ATOM   2392  OD1 ASP A 157     -21.961 -16.613   5.992  1.00 11.850          O  
ATOM   2393  OD2 ASP A 157     -20.788 -15.335   4.806  1.00 11.850          O  
ATOM   2394  H   ASP A 157     -23.887 -15.337   6.788  1.00  9.670          H  
ATOM   2395  HA  ASP A 157     -21.865 -15.641   8.612  1.00 10.360          H  
ATOM   2396 1HB  ASP A 157     -21.917 -13.570   6.396  1.00 14.220          H  
ATOM   2397 2HB  ASP A 157     -20.481 -14.194   7.138  1.00 14.220          H  
ATOM   2398  N   PRO A 158     -21.665 -13.498  10.149  1.00  9.440          N  
ATOM   2399  CA  PRO A 158     -21.602 -12.357  11.054  1.00 10.020          C  
ATOM   2400  C   PRO A 158     -20.841 -11.179  10.459  1.00 10.440          C  
ATOM   2401  O   PRO A 158     -20.964 -10.055  10.932  1.00 10.790          O  
ATOM   2402  CB  PRO A 158     -20.857 -12.924  12.270  1.00 15.030          C  
ATOM   2403  CG  PRO A 158     -20.051 -14.058  11.727  1.00 15.030          C  
ATOM   2404  CD  PRO A 158     -20.902 -14.652  10.607  1.00 15.030          C  
ATOM   2405  HA  PRO A 158     -22.627 -12.060  11.332  1.00 12.020          H  
ATOM   2406 1HB  PRO A 158     -20.231 -12.149  12.719  1.00 18.040          H  
ATOM   2407 2HB  PRO A 158     -21.573 -13.240  13.043  1.00 18.040          H  
ATOM   2408 1HG  PRO A 158     -19.078 -13.696  11.368  1.00 18.040          H  
ATOM   2409 2HG  PRO A 158     -19.827 -14.784  12.521  1.00 18.040          H  
ATOM   2410 1HD  PRO A 158     -20.233 -15.012   9.832  1.00 18.040          H  
ATOM   2411 2HD  PRO A 158     -21.583 -15.436  10.974  1.00 18.040          H  
ATOM   2412  N   GLY A 159     -20.022 -11.439   9.446  1.00 10.600          N  
ATOM   2413  CA  GLY A 159     -19.211 -10.401   8.828  1.00 11.240          C  
ATOM   2414  C   GLY A 159     -19.896  -9.779   7.643  1.00 11.330          C  
ATOM   2415  O   GLY A 159     -21.058 -10.039   7.378  1.00 11.990          O  
ATOM   2416  H   GLY A 159     -19.978 -12.373   9.077  1.00 12.720          H  
ATOM   2417 1HA  GLY A 159     -19.012  -9.627   9.555  1.00 13.490          H  
ATOM   2418 2HA  GLY A 159     -18.256 -10.809   8.521  1.00 13.490          H  
ATOM   2419  N   ALA A 160     -19.178  -8.948   6.908  1.00 10.890          N  
ATOM   2420  CA  ALA A 160     -19.778  -8.312   5.745  1.00 11.200          C  
ATOM   2421  C   ALA A 160     -20.195  -9.381   4.744  1.00 11.790          C  
ATOM   2422  O   ALA A 160     -19.501 -10.389   4.595  1.00 12.200          O  
ATOM   2423  CB  ALA A 160     -18.808  -7.340   5.108  1.00 15.560          C  
ATOM   2424  H   ALA A 160     -18.219  -8.753   7.158  1.00 13.070          H  
ATOM   2425  HA  ALA A 160     -20.670  -7.775   6.064  1.00 13.440          H  
ATOM   2426 1HB  ALA A 160     -19.281  -6.863   4.244  1.00 18.670          H  
ATOM   2427 2HB  ALA A 160     -18.530  -6.579   5.829  1.00 18.670          H  
ATOM   2428 3HB  ALA A 160     -17.920  -7.872   4.784  1.00 18.670          H  
ATOM   2429  N   ILE A 161     -21.311  -9.156   4.053  1.00 12.020          N  
ATOM   2430  CA  ILE A 161     -21.806 -10.081   3.039  1.00 12.780          C  
ATOM   2431  C   ILE A 161     -21.912  -9.401   1.689  1.00 13.210          C  
ATOM   2432  O   ILE A 161     -22.549  -8.356   1.561  1.00 13.340          O  
ATOM   2433  CB  ILE A 161     -23.182 -10.695   3.432  1.00 17.590          C  
ATOM   2434  CG1 ILE A 161     -23.031 -11.520   4.737  1.00 17.590          C  
ATOM   2435  CG2 ILE A 161     -23.747 -11.556   2.290  1.00 17.590          C  
ATOM   2436  CD1 ILE A 161     -24.345 -12.017   5.369  1.00 17.590          C  
ATOM   2437  H   ILE A 161     -21.808  -8.289   4.213  1.00 14.420          H  
ATOM   2438  HA  ILE A 161     -21.094 -10.901   2.944  1.00 15.340          H  
ATOM   2439  HB  ILE A 161     -23.881  -9.888   3.642  1.00 21.110          H  
ATOM   2440 1HG1 ILE A 161     -22.401 -12.378   4.520  1.00 21.110          H  
ATOM   2441 2HG1 ILE A 161     -22.525 -10.912   5.476  1.00 21.110          H  
ATOM   2442 1HG2 ILE A 161     -24.710 -11.962   2.564  1.00 21.110          H  
ATOM   2443 2HG2 ILE A 161     -23.879 -10.954   1.394  1.00 21.110          H  
ATOM   2444 3HG2 ILE A 161     -23.060 -12.375   2.073  1.00 21.110          H  
ATOM   2445 1HD1 ILE A 161     -24.119 -12.565   6.281  1.00 21.110          H  
ATOM   2446 2HD1 ILE A 161     -24.971 -11.168   5.613  1.00 21.110          H  
ATOM   2447 3HD1 ILE A 161     -24.877 -12.667   4.691  1.00 21.110          H  
ATOM   2448  N   ASN A 162     -21.301 -10.009   0.681  1.00 13.600          N  
ATOM   2449  CA  ASN A 162     -21.353  -9.474  -0.668  1.00 14.160          C  
ATOM   2450  C   ASN A 162     -22.582 -10.020  -1.371  1.00 14.610          C  
ATOM   2451  O   ASN A 162     -23.062 -11.101  -1.030  1.00 14.790          O  
ATOM   2452  CB  ASN A 162     -20.098  -9.835  -1.429  1.00 19.600          C  
ATOM   2453  CG  ASN A 162     -18.882  -9.162  -0.877  1.00 19.600          C  
ATOM   2454  OD1 ASN A 162     -18.904  -7.977  -0.525  1.00 19.600          O  
ATOM   2455  ND2 ASN A 162     -17.809  -9.900  -0.790  1.00 19.600          N  
ATOM   2456  H   ASN A 162     -20.795 -10.863   0.865  1.00 16.320          H  
ATOM   2457  HA  ASN A 162     -21.450  -8.389  -0.621  1.00 16.990          H  
ATOM   2458 1HB  ASN A 162     -19.951 -10.914  -1.395  1.00 23.520          H  
ATOM   2459 2HB  ASN A 162     -20.217  -9.555  -2.476  1.00 23.520          H  
ATOM   2460 1HD2 ASN A 162     -16.962  -9.507  -0.431  1.00 23.520          H  
ATOM   2461 2HD2 ASN A 162     -17.829 -10.854  -1.089  1.00 23.520          H  
ATOM   2462  N   ARG A 163     -23.080  -9.290  -2.359  1.00 14.960          N  
ATOM   2463  CA  ARG A 163     -24.213  -9.770  -3.132  1.00 15.580          C  
ATOM   2464  C   ARG A 163     -23.751 -10.689  -4.250  1.00 16.000          C  
ATOM   2465  O   ARG A 163     -22.662 -10.510  -4.798  1.00 16.680          O  
ATOM   2466  CB  ARG A 163     -25.008  -8.609  -3.703  1.00 21.560          C  
ATOM   2467  CG  ARG A 163     -25.686  -7.731  -2.649  1.00 21.560          C  
ATOM   2468  CD  ARG A 163     -26.470  -6.612  -3.249  1.00 21.560          C  
ATOM   2469  NE  ARG A 163     -25.617  -5.617  -3.905  1.00 21.560          N  
ATOM   2470  CZ  ARG A 163     -26.065  -4.579  -4.649  1.00 21.560          C  
ATOM   2471  NH1 ARG A 163     -27.359  -4.398  -4.835  1.00 21.560          N  
ATOM   2472  NH2 ARG A 163     -25.197  -3.739  -5.192  1.00 21.560          N  
ATOM   2473  H   ARG A 163     -22.650  -8.405  -2.585  1.00 17.950          H  
ATOM   2474  HA  ARG A 163     -24.868 -10.338  -2.469  1.00 18.700          H  
ATOM   2475 1HB  ARG A 163     -24.350  -7.979  -4.298  1.00 25.880          H  
ATOM   2476 2HB  ARG A 163     -25.780  -8.993  -4.372  1.00 25.880          H  
ATOM   2477 1HG  ARG A 163     -26.364  -8.343  -2.055  1.00 25.880          H  
ATOM   2478 2HG  ARG A 163     -24.926  -7.302  -1.995  1.00 25.880          H  
ATOM   2479 1HD  ARG A 163     -27.156  -7.020  -3.990  1.00 25.880          H  
ATOM   2480 2HD  ARG A 163     -27.035  -6.113  -2.462  1.00 25.880          H  
ATOM   2481  HE  ARG A 163     -24.618  -5.707  -3.788  1.00 25.880          H  
ATOM   2482 1HH1 ARG A 163     -28.026  -5.032  -4.423  1.00 25.880          H  
ATOM   2483 2HH1 ARG A 163     -27.686  -3.620  -5.390  1.00 25.880          H  
ATOM   2484 1HH2 ARG A 163     -24.205  -3.874  -5.050  1.00 25.880          H  
ATOM   2485 2HH2 ARG A 163     -25.522  -2.961  -5.747  1.00 25.880          H  
ATOM   2486  N   ALA A 164     -24.591 -11.657  -4.602  1.00 15.760          N  
ATOM   2487  CA  ALA A 164     -24.308 -12.546  -5.718  1.00 16.290          C  
ATOM   2488  C   ALA A 164     -24.250 -11.764  -7.017  1.00 16.770          C  
ATOM   2489  O   ALA A 164     -25.030 -10.833  -7.226  1.00 17.390          O  
ATOM   2490  CB  ALA A 164     -25.367 -13.628  -5.823  1.00 22.590          C  
ATOM   2491  H   ALA A 164     -25.454 -11.764  -4.091  1.00 18.910          H  
ATOM   2492  HA  ALA A 164     -23.334 -13.005  -5.550  1.00 19.550          H  
ATOM   2493 1HB  ALA A 164     -25.125 -14.288  -6.658  1.00 27.110          H  
ATOM   2494 2HB  ALA A 164     -25.395 -14.203  -4.899  1.00 27.110          H  
ATOM   2495 3HB  ALA A 164     -26.338 -13.168  -5.997  1.00 27.110          H  
ATOM   2496  N   GLN A 165     -23.372 -12.182  -7.919  1.00 16.640          N  
ATOM   2497  CA  GLN A 165     -23.296 -11.550  -9.225  1.00 17.240          C  
ATOM   2498  C   GLN A 165     -24.417 -12.017 -10.133  1.00 17.710          C  
ATOM   2499  O   GLN A 165     -24.601 -13.217 -10.342  1.00 18.400          O  
ATOM   2500  CB  GLN A 165     -21.943 -11.842  -9.889  1.00 23.900          C  
ATOM   2501  CG  GLN A 165     -21.792 -11.308 -11.329  1.00 23.900          C  
ATOM   2502  CD  GLN A 165     -21.768  -9.794 -11.425  1.00 23.900          C  
ATOM   2503  OE1 GLN A 165     -20.959  -9.135 -10.765  1.00 23.900          O  
ATOM   2504  NE2 GLN A 165     -22.656  -9.231 -12.249  1.00 23.900          N  
ATOM   2505  H   GLN A 165     -22.750 -12.943  -7.690  1.00 19.970          H  
ATOM   2506  HA  GLN A 165     -23.394 -10.472  -9.091  1.00 20.690          H  
ATOM   2507 1HB  GLN A 165     -21.145 -11.412  -9.285  1.00 28.680          H  
ATOM   2508 2HB  GLN A 165     -21.785 -12.919  -9.922  1.00 28.680          H  
ATOM   2509 1HG  GLN A 165     -20.853 -11.680 -11.730  1.00 28.680          H  
ATOM   2510 2HG  GLN A 165     -22.612 -11.671 -11.941  1.00 28.680          H  
ATOM   2511 1HE2 GLN A 165     -22.681  -8.235 -12.359  1.00 28.680          H  
ATOM   2512 2HE2 GLN A 165     -23.321  -9.819 -12.779  1.00 28.680          H  
ATOM   2513  N   GLU A 166     -25.149 -11.064 -10.691  1.00 17.490          N  
ATOM   2514  CA  GLU A 166     -26.201 -11.377 -11.640  1.00 18.070          C  
ATOM   2515  C   GLU A 166     -25.584 -11.717 -12.986  1.00 18.580          C  
ATOM   2516  O   GLU A 166     -24.701 -11.002 -13.477  1.00 19.190          O  
ATOM   2517  CB  GLU A 166     -27.159 -10.193 -11.791  1.00 25.070          C  
ATOM   2518  CG  GLU A 166     -28.340 -10.435 -12.728  1.00 25.070          C  
ATOM   2519  CD  GLU A 166     -29.270  -9.261 -12.784  1.00 25.070          C  
ATOM   2520  OE1 GLU A 166     -29.047  -8.321 -12.065  1.00 25.070          O  
ATOM   2521  OE2 GLU A 166     -30.199  -9.284 -13.563  1.00 25.070          O  
ATOM   2522  H   GLU A 166     -24.975 -10.100 -10.435  1.00 20.990          H  
ATOM   2523  HA  GLU A 166     -26.754 -12.244 -11.281  1.00 21.680          H  
ATOM   2524 1HB  GLU A 166     -27.557  -9.926 -10.812  1.00 30.080          H  
ATOM   2525 2HB  GLU A 166     -26.609  -9.330 -12.166  1.00 30.080          H  
ATOM   2526 1HG  GLU A 166     -27.969 -10.630 -13.736  1.00 30.080          H  
ATOM   2527 2HG  GLU A 166     -28.886 -11.315 -12.395  1.00 30.080          H  
ATOM   2528  N   LEU A 167     -26.028 -12.812 -13.584  1.00 18.430          N  
ATOM   2529  CA  LEU A 167     -25.514 -13.193 -14.885  1.00 18.980          C  
ATOM   2530  C   LEU A 167     -26.620 -13.082 -15.911  1.00 20.010          C  
ATOM   2531  O   LEU A 167     -27.783 -13.343 -15.598  1.00 20.520          O  
ATOM   2532  CB  LEU A 167     -24.958 -14.617 -14.828  1.00 26.350          C  
ATOM   2533  CG  LEU A 167     -23.849 -14.867 -13.753  1.00 26.350          C  
ATOM   2534  CD1 LEU A 167     -23.481 -16.337 -13.763  1.00 26.350          C  
ATOM   2535  CD2 LEU A 167     -22.616 -13.993 -14.024  1.00 26.350          C  
ATOM   2536  H   LEU A 167     -26.738 -13.374 -13.136  1.00 22.120          H  
ATOM   2537  HA  LEU A 167     -24.728 -12.504 -15.181  1.00 22.780          H  
ATOM   2538 1HB  LEU A 167     -25.781 -15.298 -14.621  1.00 31.620          H  
ATOM   2539 2HB  LEU A 167     -24.545 -14.867 -15.806  1.00 31.620          H  
ATOM   2540  HG  LEU A 167     -24.243 -14.623 -12.761  1.00 31.620          H  
ATOM   2541 1HD1 LEU A 167     -22.726 -16.525 -13.000  1.00 31.620          H  
ATOM   2542 2HD1 LEU A 167     -24.367 -16.934 -13.548  1.00 31.620          H  
ATOM   2543 3HD1 LEU A 167     -23.087 -16.611 -14.740  1.00 31.620          H  
ATOM   2544 1HD2 LEU A 167     -21.866 -14.188 -13.258  1.00 31.620          H  
ATOM   2545 2HD2 LEU A 167     -22.204 -14.231 -15.003  1.00 31.620          H  
ATOM   2546 3HD2 LEU A 167     -22.882 -12.943 -13.991  1.00 31.620          H  
ATOM   2547  N   ARG A 168     -26.257 -12.703 -17.129  1.00 20.400          N  
ATOM   2548  CA  ARG A 168     -27.211 -12.590 -18.221  1.00 21.450          C  
ATOM   2549  C   ARG A 168     -26.596 -13.123 -19.504  1.00 22.000          C  
ATOM   2550  O   ARG A 168     -27.171 -12.963 -20.580  1.00 22.640          O  
ATOM   2551  OXT ARG A 168     -25.401 -13.416 -19.492  1.00 32.170          O  
ATOM   2552  CB  ARG A 168     -27.638 -11.141 -18.419  1.00 28.330          C  
ATOM   2553  CG  ARG A 168     -28.386 -10.517 -17.238  1.00 28.330          C  
ATOM   2554  CD  ARG A 168     -28.831  -9.139 -17.532  1.00 28.330          C  
ATOM   2555  NE  ARG A 168     -29.532  -8.534 -16.398  1.00 28.330          N  
ATOM   2556  CZ  ARG A 168     -30.035  -7.286 -16.364  1.00 28.330          C  
ATOM   2557  NH1 ARG A 168     -29.932  -6.474 -17.402  1.00 28.330          N  
ATOM   2558  NH2 ARG A 168     -30.640  -6.894 -15.258  1.00 28.330          N  
ATOM   2559  H   ARG A 168     -25.283 -12.497 -17.310  1.00 24.480          H  
ATOM   2560  HA  ARG A 168     -28.092 -13.187 -17.982  1.00 25.740          H  
ATOM   2561 1HB  ARG A 168     -26.760 -10.528 -18.615  1.00 33.990          H  
ATOM   2562 2HB  ARG A 168     -28.286 -11.072 -19.292  1.00 33.990          H  
ATOM   2563 1HG  ARG A 168     -29.257 -11.123 -16.994  1.00 33.990          H  
ATOM   2564 2HG  ARG A 168     -27.729 -10.468 -16.370  1.00 33.990          H  
ATOM   2565 1HD  ARG A 168     -27.962  -8.526 -17.766  1.00 33.990          H  
ATOM   2566 2HD  ARG A 168     -29.508  -9.160 -18.384  1.00 33.990          H  
ATOM   2567  HE  ARG A 168     -29.662  -9.094 -15.536  1.00 33.990          H  
ATOM   2568 1HH1 ARG A 168     -29.469  -6.781 -18.243  1.00 33.990          H  
ATOM   2569 2HH1 ARG A 168     -30.317  -5.542 -17.354  1.00 33.990          H  
ATOM   2570 1HH2 ARG A 168     -30.692  -7.563 -14.466  1.00 33.990          H  
ATOM   2571 2HH2 ARG A 168     -31.032  -5.972 -15.179  1.00 33.990          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 -791.598 95.4893 664.612 -51.9329 13.0706 46.0414 287.468 -329.299 -1.51732 -10.0776 -244.5 -50.848 -63.6738 -12.4904 -41.9571 -22.5222 0 35.9273 9.72295 68.993 184.787 -26.4378 45.8459 -127.903 56.8577 230.086 -35.8562
MET:NtermProteinFull_1 -5.87778 0.78261 3.67718 -0.39847 0.14068 0.22154 2.76545 -2.05555 -0.02218 -0.15329 -2.70062 0.62656 0 0 0 0 0 0.05155 0.25438 1.87302 0 0 0 0.60916 0 0.30381 0.09805
SER_2 -2.44477 0.04298 3.45596 -0.03532 0.00106 0.05142 1.7014 -1.49892 -0 -0 -2.98938 -0.50104 0 0 -1.02478 -0.78442 0 -0.02978 0.00035 0.21098 0 -0.34604 1.72079 -0.77834 -0.31007 0.65635 -2.90155
GLY_3 -3.46438 0.48356 3.28577 -0.00023 0 0 1.53223 -1.8105 -0.00895 -0.0609 -0.4856 -0.28492 0 0 0 0 0 -0.24681 0 0 0 -1.378 0 0.83697 -0.293 0.39018 -1.50457
THR_4 -3.81183 0.25255 2.83683 -0.16626 0.05987 0.06255 0.90323 -1.62747 -0.00075 -0.02336 -0.1498 -0.29712 0 0 0 0 0 -0.09784 0.06878 0.04011 0 0.04552 2.29784 -1.0874 -0.08604 0.27186 -0.50873
PHE_5 -8.23809 0.80736 2.54788 -0.53286 0.02431 0.1949 1.82078 -2.41099 -0 -0 -0.64974 0.13561 0 0 -0.96658 0 0 0.08395 0.05905 0 2.42032 -0.01123 0 1.0402 -0.34682 0.50906 -3.51289
HIS_6 -3.3508 0.28742 4.70883 -0.54288 0.05982 0.39764 2.30226 -2.13386 -0 -0 -1.55007 -1.02307 0 0 -1.17159 0 0 0.05392 0.00105 0 1.57343 -0.08701 0 -0.45461 -0.50272 0.37188 -1.06037
GLY_7 -1.47267 0.07222 2.11501 -4e-05 0 0 0.58954 -1.01137 -0 -0 0.4239 -0.39494 0 0 0 0 0 -0.21177 0 0 0 0.36184 0 0.83697 -0.06234 0.29121 1.53756
ASP_8 -2.10862 0.28023 2.91315 -0.12215 0.04081 0.38539 1.21016 -1.27943 -0 -0 -1.40878 -0.21596 0 0 -1.17159 0 0 -0.06907 0.00747 0 2.47575 -0.42573 0 -2.3716 -0.19454 0.47366 -1.58086
GLY_9 -1.90043 0.10133 2.10428 -0.00106 0 0 1.31032 -1.01264 -0 -0 -0.71418 -0.30988 0 0 0 0 0 -0.05891 0 0 0 -1.03188 0 0.83697 -0.10732 0.42571 -0.35768
HIS_10 -6.74366 0.9936 4.4119 -0.4423 0.01268 0.22657 2.89896 -2.41623 -0.01631 -0.07711 -2.19821 -1.23017 0 0 -0.80867 0 0 0.51382 0.03822 0 1.79344 -0.31548 0 -0.45461 0.56151 0.52817 -2.72391
ALA_11 -4.21954 0.96451 3.26671 -0.02325 0 0 2.19158 -1.96803 -0 -0 -1.54052 -0.31668 0 0 0 0 0 -0.05936 0 0 0 -0.42212 0 1.8394 0.94679 1.85028 2.50975
PRO_12 -4.04926 1.08319 2.26173 -0.07953 0 0.04799 0.70513 -0.93125 -0 -0 -0.04297 0.57663 0 0 0 0 0 -0.20506 0.0178 0.40171 0 -0.67089 0 -2.4119 0.65071 1.70482 -0.94116
MET_13 -3.24355 0.37871 2.95081 -0.32048 0.10104 0.04427 1.41834 -1.23257 -0 -0 -0.80042 -0.16629 0 0 0 0 0 -0.04517 0.01871 1.31257 0 -0.05522 0 0.60916 -0.12866 0.38691 1.22816
SER_14 -4.12626 0.58205 4.67599 -0.03077 0.01362 0.02947 2.59142 -2.11133 -0.01631 -0.07711 -2.30882 0.37198 0 0 0 0 0 0.82588 0.00196 0.58819 0 -0.02178 0.60493 -0.77834 0.3699 0.88425 2.06891
PRO_15 -5.11977 0.77388 2.88158 -0.08416 0 0.05225 0.98011 -1.23704 -0 -0 -0.28489 0.70761 0 0 0 0 0 0.02339 0.01714 0.57281 0 -0.22292 0 -2.4119 0.25618 1.08287 -2.01286
PHE_16 -3.47247 0.31807 1.93261 -1.01489 0.37608 0.69819 0.39174 -0.94872 -0 -0 0.1443 -0.93841 0 0 0 0 0 0.05156 0.14111 0 2.84061 -0.08668 0 1.0402 0.20447 0.45201 2.12977
GLU_17 -3.29289 0.27901 3.23365 -0.18532 0.02684 0.26657 1.20731 -1.50997 -0.02497 -0.23477 -1.09368 -0.53364 0 0 0 0 0 0.03209 0.02205 0 2.88167 0.06159 0 -2.7348 1.46561 0.25361 0.11994
ASP_18 -4.85485 0.34707 6.51222 -0.22157 0.03497 0.72547 3.02163 -2.86705 -0.01332 -0.12225 -5.28475 -0.78382 0 0 -1.02478 -0.78442 0 0.01168 0.06929 0 2.05861 -0.71772 0 -2.3716 0.92609 0.3427 -4.99641
THR_19 -5.07805 0.86177 4.39204 -0.11396 0.06914 0.07778 2.40749 -2.35713 -0.02475 -0.19102 -2.74234 -0.49208 0 0 0 -0.74842 0 0.168 2e-05 0.0847 0 -0.19057 2.67508 -1.0874 -0.3094 0.70966 -1.88941
PHE_20 -11.8135 1.39642 4.09437 -0.59112 0.07267 0.3331 4.00234 -3.41203 -0 -0 -3.54515 0.02595 0 0 -0.66765 0 0 0.26588 0.01669 0 2.14386 -0.13891 0 1.0402 -0.2146 1.17231 -5.81911
GLN_21 -4.61133 0.32052 3.51643 -0.74471 0.20748 0.54781 1.25379 -1.76839 -0 -0 -1.00847 -1.17432 0 0 -0.27036 0 0 -0.01823 0.0342 0 4.43913 0.11456 0 -0.18838 0.35819 0.82891 1.83682
PHE_22 -7.91857 0.47247 3.53073 -0.87349 0.15149 0.1335 1.31937 -2.10956 -0 -0 -0.08956 -0.70522 0 0 0 0 0 -0.03126 0.02488 0 2.06256 -0.20793 0 1.0402 0.50524 0.32307 -2.37208
GLU_23 -5.94627 0.72977 5.23054 -0.36764 0.09051 0.51547 2.17728 -2.46767 -0.01589 -0.0863 -3.21091 -0.61748 0 0 0 -0.41886 0 0.00088 0.10065 0 3.8193 -0.00189 0 -2.7348 0.14062 0.37386 -2.68884
ASP_24 -5.97523 0.657 8.72862 -0.21805 0.00056 0.7116 4.25321 -3.6088 -0 -0 -5.9301 -0.01818 0 0 -1.20109 -0.77851 0 -0.05951 0.00074 0 3.4353 0.00103 0 -2.3716 -0.18072 0.74311 -1.81062
ASN_25 -2.64024 0.35441 3.50646 -0.19322 0.02628 0.28213 0.62057 -1.4764 -0.01589 -0.0863 -0.61494 -0.40869 0 0 0 -0.41886 0 -0.00835 0.00168 0 2.02813 0.13869 0 -0.93687 -0.19265 0.72505 0.69099
SER_26 -3.19556 0.40569 3.8974 -0.02362 0 0.02191 1.44345 -1.7474 -0 -0 -0.2727 0.02021 0 0 0 0 0 -0.00633 0.00227 0.38113 0 0.35251 0.60031 -0.77834 0.43033 0.26848 1.79974
SER_27 -2.8934 0.11508 3.59405 -0.03574 0.05069 0.03157 1.72984 -1.7256 -0.01702 -0.13092 -0.46045 -0.39473 0 0 -0.71865 0 0 0.04007 0.18033 0.06998 0 0.08721 1.86709 -0.77834 0.61409 0.23958 1.46474
ASN_28 -3.23394 0.3135 2.99893 -0.3837 0.09547 0.764 0.55802 -1.39473 -0.01739 -0.1075 0.08169 -1.8688 0 0 0 0 0 -0.06216 0.06393 0 2.6276 -0.64411 0 -0.93687 -0.13381 0.41675 -0.86311
GLU_29 -5.71627 0.39833 5.69444 -0.18042 0.0275 0.25503 1.68806 -2.4996 -0.01739 -0.1075 -0.82647 -0.6303 0 0 0 0 0 0.23212 0.11978 0 3.3956 -0.08653 0 -2.7348 -0.31496 0.45374 -0.84963
ASP_30 -1.48737 0.1336 1.27845 -0.12858 0.04799 0.40423 0.31748 -0.71053 -0 -0 -0.27787 -0.30406 0 0 0 0 0 -0.04453 0.00598 0 2.55778 -0.38859 0 -2.3716 -0.36289 0.48901 -0.84149
THR_31 -4.89442 0.61661 3.54809 -0.10218 0.05129 0.0644 2.34709 -1.94053 -0.0097 -0.08426 -1.70168 -0.42066 0 0 -0.96658 0 0 0.11643 0.08998 0.12939 0 -0.68348 2.31474 -1.0874 -0.5483 0.5065 -2.65467
HIS_D_32 -7.14291 0.47286 5.54994 -0.45527 0.0215 0.58195 3.30152 -2.86876 -0 -0 -4.59204 -0.35309 0 0 -2.48186 -0.70048 0 -0.01845 0.1832 0 2.24225 -0.21631 0 -0.45461 0.07225 0.70335 -6.15496
ILE_33 -8.67639 1.50589 2.35509 -0.63528 0.50282 0.11587 1.82486 -2.20264 -0 -0 -0.94941 0.7277 0 0 0 0 0 0.27786 0.02099 0.93821 0 -0.23676 0 0.73287 -0.03821 0.91789 -2.81863
ALA_34 -4.27368 0.79283 2.04159 -0.019 0 0 1.04085 -1.68497 -0 -0 0.17515 -0.33536 0 0 0 0 0 2.12085 0 0 0 0.00422 0 1.8394 1.44463 2.09168 5.23819
PRO_35 -6.69093 0.88993 2.63127 -0.22289 0.02502 0.16046 1.0195 -1.2488 -0.00041 -0.00728 0.35188 0.04617 0 0 0 0 0 0.04147 0.00694 0.26306 0 -0.68792 0 -2.4119 1.88436 2.23101 -1.71907
THR_36 -5.12681 0.55574 4.00753 -0.11783 0.06964 0.06488 2.87784 -2.16562 -0 -0 -1.42468 -0.6016 0 0 -0.66765 0 0 -0.037 0.00488 0.23618 0 -0.64507 2.28162 -1.0874 0.20294 0.91063 -0.66178
HIS_D_37 -5.12692 0.37281 4.71756 -0.37299 0.01583 0.48048 1.62165 -2.24809 -0 -0 -2.36034 -0.38064 0 0 -0.27036 -0.74842 0 -0.02052 0.00053 0 1.63625 -0.33378 0 -0.45461 -0.25691 0.48677 -3.24169
PHE_38 -7.64747 0.71675 4.97642 -0.69405 0.03481 0.0105 2.55024 -2.80878 -0.01835 -0.0793 -1.83073 -0.35713 0 0 0 0 0 0.08743 0.02054 0 2.93682 -0.21945 0 1.0402 -0.49973 0.44939 -1.33187
ASP_39 -2.19968 0.28035 2.55012 -0.11053 0.00822 0.33356 0.98577 -1.28805 -0 -0 -0.37728 -0.5922 0 0 0 0 0 -0.03411 0.01863 0 1.74187 0.06453 0 -2.3716 0.00426 0.65845 -0.32771
ASP_40 -4.46536 0.8851 4.26365 -0.12165 0.02498 0.37847 2.19389 -2.2303 -0 -0 -1.04002 -0.26318 0 0 0 0 0 0.00386 0.00851 0 2.53872 -0.40429 0 -2.3716 -0.14093 0.54784 -0.19233
GLY_41 -3.53428 0.54643 4.0194 -5e-05 0 0 2.3893 -2.10219 -0.01184 -0.07437 -3.38497 -0.45183 0 0 0 0 0 -0.0238 0 0 0 0.33631 0 0.83697 -0.20917 0.36853 -1.29557
ALA_42 -2.07586 0.58533 2.21892 -0.0251 0.00016 0 1.31617 -1.32107 -0.01835 -0.0793 -0.05819 -0.40423 0 0 0 0 0 -0.13398 0 0 0 -0.2038 0 1.8394 -0.15982 0.30716 1.78743
THR_43 -2.78603 0.26878 3.17836 -0.13364 0.09599 0.08111 1.8516 -1.64072 -0.00266 -0.02281 -1.38436 -1.08049 0 0 -0.63538 0 0 -0.0572 0.12713 0.0195 0 -0.22797 2.25453 -1.0874 -0.54914 0.2812 -1.4496
SER_44 -2.70809 0.12694 3.57806 -0.03685 0 0.0656 1.67595 -1.66595 -0.01143 -0.0671 -1.59754 -0.25134 0 0 0 0 0 -0.02296 0.03438 0.17828 0 -0.44817 1.76667 -0.77834 -0.53291 0.26865 -0.42614
ASN_45 -5.07415 0.69229 4.24338 -0.17822 0.01846 0.24428 1.00201 -2.01463 -0.04812 -0.30547 -0.04683 -0.47535 0 0 0 0 0 0.29754 7e-05 0 3.08008 0.55585 0 -0.93687 -0.03806 0.24949 1.26574
LYS_46 -4.18747 0.42045 3.41817 -0.35008 0.15233 0.24555 0.52123 -1.51246 -0.02704 -0.14547 0.4417 -0.34159 0 0 0 0 0 0.01449 0.17212 1.76596 0 0.24394 0 -1.5107 0.7283 2.52421 2.57362
TYR_47 -4.49754 0.90641 3.51933 -0.67914 0.06525 0.38335 1.10705 -1.7422 -0 -0 -0.92108 -0.41894 0 0 0 0 0 -0.03012 0.00034 0 1.91124 0.18149 0 1.2797 0.57715 2.92102 4.56329
SER_48 -3.41515 0.07653 2.76325 -0.03198 0.02113 0.03081 0.59249 -1.24249 -1e-05 -7e-05 0.27147 -0.30497 0 0 0 0 0 0.02544 0.00189 0.29252 0 0.33419 0.61878 -0.77834 0.68382 0.68932 0.62863
ARG_49 -5.11213 0.94178 4.55792 -0.78787 0.19476 0.48351 1.6662 -1.92613 -0 -0 -0.54863 0.16307 0 0 0 -0.46221 0 -0.02197 0.11265 3.75632 0 -0.06005 0 -1.2888 6.30031 1.19834 9.16708
PRO_50 -5.99916 0.89108 2.72326 -0.1414 0.00075 0.09844 0.47482 -1.23391 -0 -0 -0.17724 0.20198 0 0 0 0 0 -0.02567 0.0506 0.25534 0 -1.09644 0 -2.4119 5.30258 1.30666 0.21977
GLN_51 -7.46097 1.12904 6.6815 -0.78339 0.63422 1.39466 3.58077 -3.3377 -0 -0 -3.30396 -1.69099 0 0 -0.75063 0 0 13.4004 0.14236 0 2.267 0.51157 0 -0.18838 0.07831 13.5449 25.8487
VAL_52 -5.93007 0.86187 4.32714 -0.2625 0.09765 0.04926 1.779 -2.51151 -0 -0 -0.59036 0.29874 0 0 0 0 0 0.07184 0.0212 0.05309 0 0.21979 0 1.9342 6.0057 14.8608 21.2859
SER_53 -4.86931 0.64794 5.18574 -0.0249 0 0.02222 2.31202 -2.29304 -0 -0 -1.86815 -0.30052 0 0 0 -0.60236 0 -0.05221 0.02032 0.54387 0 0.27791 0.7224 -0.77834 5.4541 1.76386 6.16154
PHE_54 -11.4881 2.03905 5.35397 -0.60704 0.09006 0.28717 3.60307 -3.44768 -0 -0 -3.75902 0.09841 0 0 0 0 0 0.05861 0.0001 0 2.72931 0.02103 0 1.0402 -0.07866 0.49035 -3.56914
ASN_55 -8.67309 1.12187 8.78561 -0.1764 0.00905 0.28223 3.0997 -4.30882 -0 -0 -1.03665 -0.43125 0 0 -0.44131 0 0 0.08469 0.11401 0 2.47784 0.22868 0 -0.93687 -0.00943 0.633 0.82286
ASP_56 -7.12496 0.57748 9.01996 -0.11626 0.00755 0.36266 3.81243 -3.94836 -0 -0 -4.39835 -0.43797 0 0 0 -1.62156 0 0.16171 0.06997 0 2.2879 -0.26919 0 -2.3716 -0.16438 0.65855 -3.49441
GLU_57 -5.16945 0.18074 5.72651 -0.48321 0.14322 0.99723 2.52945 -2.47581 -0.02387 -0.1522 -1.88743 -0.51144 0 0 0 -0.51671 0 -0.04226 0.03993 0 3.27071 -0.32345 0 -2.7348 -0.34155 0.48318 -1.29121
THR_58 -5.82947 1.14502 4.60873 -0.21405 0.1468 0.07743 2.37565 -2.3415 -0.0025 -0.02194 -1.71552 -0.00879 0 0 0 0 0 0.24172 0.00046 0.06158 0 0.01974 2.27058 -1.0874 5.48274 1.44947 6.65875
PRO_59 -8.05205 1.89005 4.67475 -0.13599 0.02728 0.08273 1.6799 -1.97218 -0 -0 -2.09961 0.61455 0 0 0 0 0 0.00762 0.02559 0.155 0 0.03408 0 -2.4119 5.93952 1.73299 2.19233
LYS_60 -3.87655 0.53841 5.5332 -0.39229 0.08342 0.2655 2.24165 -2.36273 -0 -0 -4.43476 -0.07692 0 0 0 0 0 -0.06209 0.16322 1.68363 0 -0.21448 0 -1.5107 0.32522 0.813 -1.28328
ASN_61 -5.82066 0.46474 5.90133 -0.15816 0.02337 0.21985 2.64475 -2.65924 -0 -0 -2.87821 -0.22812 0 0 0 -0.92108 0 0.02177 0.01112 0 2.04098 0.18898 0 -0.93687 -0.02031 0.60808 -1.49766
LYS_62 -4.2276 0.33521 6.77208 -0.40162 0.06682 0.30958 3.235 -2.64169 -0.01702 -0.13092 -5.37831 0.64062 0 0 -0.48244 -0.77851 0 -0.10454 0.04868 2.73476 0 -0.00687 0 -1.5107 -0.32732 0.4456 -1.41919
ARG_63 -4.81726 0.45108 6.21054 -0.72756 0.11873 0.46226 2.62902 -2.53798 -0.01395 -0.10564 -3.26177 0.33841 0 0 0 -1.08398 0 -0.02956 0.16992 2.03321 0 -0.14974 0 -1.2888 -0.49957 0.52013 -1.58249
GLU_64 -3.57138 0.3495 5.01166 -0.43402 0.14634 1.35566 1.39016 -1.99712 -0.01479 -0.1142 -1.03938 -3.02687 0 0 0 0 0 -0.10596 0.02135 0 3.7165 -0.29256 0 -2.7348 -0.59788 0.41955 -1.51824
ASP_65 -4.23319 0.4429 4.94097 -0.1196 0.01999 0.3732 2.27041 -2.32158 -0.01479 -0.1142 -2.03741 -0.21838 0 0 0 0 0 -0.03382 0.00032 0 2.43074 -0.35554 0 -2.3716 -0.72618 0.22612 -1.84165
ALA_66 -4.32194 0.78625 3.20213 -0.02365 0 0 2.39261 -2.17944 -0.02055 -0.11856 -2.01398 -0.36439 0 0 0 0 0 -0.06946 0 0 0 -0.37708 0 1.8394 -0.72064 0.27558 -1.7137
GLU_67 -1.86168 0.19499 2.38793 -0.22464 0.02929 0.32667 0.56401 -1.09972 -0.01395 -0.10564 0.1636 -0.61494 0 0 0 0 0 -0.0999 0.00097 0 3.239 -0.27769 0 -2.7348 -0.68301 0.22208 -0.58743
GLU_68 -2.60094 0.29674 2.93398 -0.42748 0.06448 0.87936 1.21841 -1.36916 -0.01294 -0.15807 -1.10916 -0.36532 0 0 0 0 0 -0.06399 0.01629 0 2.74664 -0.01216 0 -2.7348 -0.58441 0.15673 -1.12583
PHE_69 -7.76753 0.90653 3.70829 -0.50887 0.28668 0.22845 1.54091 -2.65528 -0.02291 -0.12508 -0.94774 -0.10169 0 0 0 0 0 0.00909 0.01651 0 3.75083 -0.15563 0 1.0402 -0.42275 0.32802 -0.89199
THR_70 -2.81265 0.13116 2.29163 -0.17815 0.10765 0.06553 1.22725 -1.33669 -0.02611 -0.29781 -0.63226 -0.27049 0 0 -1.23187 0 0 -0.03948 0.01063 0.11145 0 -0.02601 2.34349 -1.0874 -0.1448 0.30923 -1.48569
PHE_71 -5.22832 0.67456 2.72076 -0.60601 0.03336 0.36301 1.0004 -1.75761 -0.00236 -0.00652 -1.53089 0.10626 0 0 0 0 0 0.00428 0.09966 0 1.98999 -0.1956 0 1.0402 -0.10507 0.50201 -0.89788
ASN_72 -2.25955 0.41372 3.39301 -0.19387 0.02372 0.31743 1.05812 -1.5123 -0 -0 -1.33298 -0.59206 0 0 -0.33015 0 0 0.17565 2e-05 0 2.45725 -0.58246 0 -0.93687 -0.03584 0.56495 0.62781
ASP_73 -1.51243 0.23293 2.36487 -0.11949 0.01758 0.37271 0.65313 -1.05084 -0 -0 -0.54007 -0.83075 0 0 0 0 0 0.10728 4e-05 0 2.45947 -0.58767 0 -2.3716 -0.16189 0.31422 -0.6525
ASP_74 -3.60241 0.5609 5.0236 -0.10353 0.00047 0.28619 1.57014 -2.12657 -0.01317 -0.13974 -2.6918 -0.40251 0 0 -0.33015 0 0 0.0619 0.11658 0 1.86561 0.04004 0 -2.3716 -0.51269 0.52864 -2.24013
THR_75 -2.58589 0.33846 2.28517 -0.1779 0.06031 0.06209 1.14609 -1.24026 -0 -0 -0.59875 -0.70638 0 0 -0.25235 0 0 0.01552 0.04708 0.71333 0 -0.56034 2.32007 -1.0874 0.07711 0.60408 0.46005
GLU_76 -4.95227 0.44484 5.02362 -0.21456 0.02701 0.28105 2.54064 -2.32683 -0.03018 -0.29029 -4.32756 -0.541 0 0 -2.34449 0 0 -0.08163 0.13186 0 3.23603 -0.24061 0 -2.7348 0.01354 0.66877 -5.71686
TYR_77 -6.8555 1.14869 3.3091 -0.80838 0.14929 0.54615 1.17705 -2.17079 -0.02854 -0.22931 0.55875 -0.16914 0 0 0 0 0 0.25755 0.48024 0 2.33833 -0.25777 0.05536 1.2797 0.46864 2.08496 3.33438
ASP_78 -5.55136 0.7899 5.94034 -0.24463 0.05751 0.80633 1.70885 -2.54554 -0.03526 -0.17111 -2.52319 -0.26526 0 0 0 -0.60236 0 -0.09395 0.17936 0 2.27461 -0.45693 0 -2.3716 0.75878 2.0689 -0.27664
ASN_79 -6.45213 0.33299 4.4759 -0.16424 0.01336 0.23457 1.47534 -2.54914 -0 -0 -1.11072 -0.36512 0 0 -0.75063 0 0 0.08588 0.03157 0 1.83755 0.36387 0 -0.93687 0.1148 0.98579 -2.37722
HIS_80 -9.60069 1.45354 7.68003 -0.42262 0.01319 0.25229 4.16554 -3.74689 -0.00533 -0.02153 -4.48735 -0.97747 0 0 -1.84586 0 0 -0.02149 0.00039 0 1.61399 0.18718 0 -0.45461 0.3784 1.21321 -4.62608
SER_81 -5.10593 0.39737 4.8093 -0.02864 0 0.06569 2.04557 -2.09836 -0.02091 -0.15906 -0.58543 -0.53294 0 0 -0.47802 -0.46221 0 -0.05052 0.02392 1.07331 0 0.28905 0.6386 -0.77834 0.19566 0.72652 -0.03537
PHE_82 -5.01205 0.95555 3.93671 -0.61785 0.08201 0.3389 1.80289 -1.91143 -0.02274 -0.15067 -2.42226 -0.01479 0 0 -1.21048 0 0 0.0125 0.00296 0 2.09615 -0.17579 0 1.0402 -0.19996 0.50388 -0.96628
GLN_83 -6.0396 0.7012 5.3891 -0.76448 0.20145 0.96522 1.72549 -2.61153 -0 -0 -1.54186 -0.76101 0 0 -0.47802 0 0 0.78306 0.17963 0 2.20796 0.32432 0 -0.18838 4.42275 3.36261 7.87789
PRO_84 -6.20733 1.49579 3.89786 -0.19382 0.0044 0.14116 1.83088 -1.75821 -0 -0 -3.37744 0.07855 0 0 0 0 0 0.15213 0.06839 0.32782 0 -0.79326 0 -2.4119 4.44484 3.23867 0.93854
THR_85 -6.80882 1.40016 4.87194 -0.11509 0.10664 0.07135 2.93797 -2.67913 -0.03141 -0.24542 -3.057 -0.6336 0 0 -0.87512 0 0 0.48751 0.092 0.0599 0 -0.52307 2.28705 -1.0874 -0.2405 2.10697 -1.87508
PRO_86 -6.66764 1.84237 3.2354 -0.16561 0.09985 0.10797 1.16711 -1.3158 -0 -0 -0.03253 0.19173 0 0 0 0 0 0.22758 0.01912 0.20539 0 -1.01115 0 -2.4119 0.37672 2.34436 -1.78704
LYS_87 -6.47807 0.93695 7.26989 -0.55132 0.16671 0.61989 3.11628 -2.86538 -0.05251 -0.25214 -1.68699 -0.10256 0 0 0 0 0 9.02973 0.20799 2.4221 0 0.35496 0 -1.5107 1.99484 12.7648 25.3845
LEU_88 -5.41643 0.981 3.42398 -0.52389 0.14547 0.10933 1.75584 -1.98629 -0 -0 -0.84047 0.19587 0 0 0 0 0 -0.01002 0.06045 1.46927 0 0.54702 0 0.18072 7.03526 13.4263 20.5534
ASN_89 -7.84593 0.87207 6.91454 -0.19869 0.0354 0.29328 2.37307 -3.51312 -0.08926 -0.50136 -0.64799 -0.35103 0 0 0 -0.51671 0 -0.04919 0.02982 0 1.59605 0.09183 0 -0.93687 5.48906 1.61719 4.66216
ASN_90 -6.66533 0.44909 5.58892 -0.21061 0.00536 0.28893 2.79812 -2.94593 -0.00454 -0.0346 -2.7775 -0.32163 0 0 -0.83266 0 0 0.0176 0.00976 0 2.93253 0.04842 0 -0.93687 -0.07835 0.58388 -2.0854
GLY_91 -2.90173 0.31672 3.7795 -6e-05 0 0 1.94519 -1.84409 -0 -0 -1.92432 -0.40247 0 0 0 0 0 0.1062 0 0 0 0.83817 0 0.83697 0.34597 0.3367 1.43275
SER_92 -4.5114 0.38947 4.85404 -0.02266 0 0.02149 1.93628 -2.30922 -0.00628 -0.08539 -0.69874 -0.43221 0 0 0 0 0 0.87455 0.00321 0.53453 0 0.29807 0.61243 -0.77834 0.37536 0.37627 1.43145
GLY_93 -3.96059 0.68372 3.55749 -5e-05 0 0 1.28876 -2.00751 -0.02887 -0.14468 -1.1367 -0.32167 0 0 0 0 0 -0.09843 0 0 0 -1.53296 0 0.83697 -0.17282 1.12956 -1.90777
THR_94 -5.7077 0.48468 5.12983 -0.11013 0.03653 0.07652 2.66127 -2.60653 -0.05322 -0.30826 -2.96605 -0.71465 0 0 0 -0.26937 0 -0.0073 0.03742 0.09288 0 -0.51351 4.06849 -1.0874 -0.41234 1.40051 -0.76833
PHE_95 -4.71358 0.24676 3.021 -1.00001 0.42161 0.51839 0.78959 -1.61339 -0 -0 0.03278 -0.59389 0 0 0 0 0 0.00662 0.76394 0 2.66055 0.19605 0 1.0402 -0.26951 0.67746 2.18458
ASP_96 -2.98372 0.31831 3.95756 -0.11375 0.00617 0.34907 0.6186 -1.7213 -0.01311 -0.10566 -0.84659 -0.36575 0 0 0 0 0 -0.04074 0.00085 0 2.23567 -0.30431 0 -2.3716 -0.15723 0.35573 -1.18179
ASP_97 -5.39708 0.58759 7.70356 -0.09488 0.00011 0.2819 2.69977 -3.22979 -0.01573 -0.09194 -5.47292 -0.2457 0 0 0 -0.26937 0 -0.03141 0.0494 0 2.06379 0.06066 0 -2.3716 0.12002 0.35717 -3.29645
VAL_98 -7.40193 0.98332 2.60742 -0.27736 0.15533 0.05502 1.36618 -2.35962 -0 -0 -1.31132 0.29199 0 0 0 0 0 -0.04006 0.02392 0.12843 0 -0.26615 0 1.9342 -0.02736 0.51537 -3.6226
GLU_99 -5.15659 0.51376 5.11401 -0.34541 0.04727 0.51089 1.75832 -2.20337 -0.05347 -0.32495 -1.21182 -0.48877 0 0 0 -0.5082 0 0.0436 0.02573 0 3.18835 0.20264 0 -2.7348 0.12473 0.73239 -0.76569
LEU_100 -5.48285 0.82123 3.20275 -0.48462 0.2035 0.11586 1.77662 -1.95071 -0 -0 -1.5319 0.23733 0 0 -0.71949 0 0 -0.08427 0.08464 0.29388 0 -0.25767 0 0.18072 0.21543 0.6611 -2.71847
ASP_101 -2.61883 0.21176 3.91849 -0.12421 0.01671 0.38031 1.42512 -1.60615 -0 -0 -2.34131 -0.48963 0 0 0 -1.08398 0 -0.08226 0.07221 0 2.73698 -0.36912 0 -2.3716 -0.60612 0.39782 -2.53382
ASN_102 -5.47703 0.29019 6.65575 -0.26588 0.02191 0.40582 2.89774 -2.82836 -0.03097 -0.32662 -2.89437 -0.41407 0 0 -0.61387 -1.37568 0 -0.06078 0.01354 0 2.3852 0.13614 0 -0.93687 -0.5562 0.29483 -2.67959
ASP_103 -1.57921 0.06821 2.50849 -0.26276 0.09296 0.89509 0.74698 -1.13111 -0.01593 -0.15423 0.02094 -3.34876 0 0 0 0 0 -0.04537 0.18662 0 2.40049 -0.33688 0 -2.3716 -0.18912 0.51616 -1.99903
SER_104 -2.59228 0.08193 3.67476 -0.03502 0.00017 0.02311 1.35028 -1.52796 -0.02657 -0.17132 -1.50766 0.06629 0 0 -0.61387 -0.86748 0 -0.03321 0.01673 0.43946 0 0.05717 1.77426 -0.77834 -0.31794 0.49307 -0.49443
GLY_105 -1.49463 0.08155 2.26402 -5e-05 0 0 1.14078 -0.95487 -0 -0 -1.14098 -0.3311 0 0 -0.98402 0 0 0.10949 0 0 0 0.91458 0 0.83697 0.47274 0.44735 1.36183
GLU_106 -2.80526 0.4882 3.71334 -0.38102 0.07723 0.65594 1.25827 -1.45204 -0.0311 -0.21004 -1.42491 -0.51898 0 0 -1.10812 0 0 -0.01508 0.02003 0 3.40272 0.04973 0 -2.7348 0.84963 0.99138 0.82514
PRO_107 -2.36246 0.37436 1.73562 -0.19847 0.00474 0.1429 0.24595 -0.59171 -0.0001 -0.00272 -0.19639 0.03015 0 0 0 0 0 0.00908 0.00466 0.34953 0 -0.83938 0 -2.4119 -0.05363 0.7273 -3.03251
HIS_D_108 -6.05773 0.59619 4.60821 -0.82746 0.03658 1.04599 2.053 -2.36537 -0.05513 -0.42362 -2.65158 -0.39526 0 0 -0.87512 0 0 -0.01371 0.07867 0 1.78582 -0.33631 0 -0.45461 -0.19936 0.30047 -4.15035
THR_109 -4.91105 0.64446 3.31988 -0.12939 0.08831 0.09595 1.05748 -1.86075 -0 -0 -1.6292 -0.60615 0 0 -0.68649 0 0 0.09245 0.14423 0.10898 0 -0.65404 2.28883 -1.0874 -0.21644 0.76709 -3.17324
ASN_110 -5.7228 0.48169 5.33518 -0.17234 0.00263 0.24975 2.37894 -2.55677 -0.03247 -0.12835 -2.77577 -0.04222 0 0 -0.68649 0 0 0.36233 0.24309 0 1.5817 -0.18935 0 -0.93687 -0.22017 1.01619 -1.81209
TYR_111 -3.80836 0.25842 3.2446 -0.90679 0.04631 0.31048 1.15444 -1.49373 -0 -0 -0.61172 -0.26934 0 0 0 0 0 0.16038 0.00581 0 1.86639 -0.18879 2e-05 1.2797 -0.00699 0.70213 1.74294
ASP_112 -2.18552 0.07582 2.60753 -0.27876 0.11128 0.9486 0.79587 -1.15575 -0.02274 -0.15067 -1.05851 -3.21174 0 0 0 0 0 0.00061 0.25892 0 2.74832 -0.47578 0 -2.3716 0.41081 10.3296 7.37628
GLY_113 -2.61083 0.41945 2.15495 -7e-05 0 0 0.44758 -1.19968 -0 -0 -1.1449 -0.38947 0 0 0 0 0 0.00121 0 0 0 0.04341 0 0.83697 1.90038 14.8294 15.2884
MET_114 -5.17638 0.24386 4.23247 -0.30841 0.08682 0.01295 1.96457 -2.14279 -0.03247 -0.12835 -1.50696 0.12531 0 0 0 0 0 0.02684 0.03239 1.26459 0 0.01036 0 0.60916 1.23329 4.93748 5.48475
LYS_115 -5.25015 0.78182 3.63177 -0.30469 0.03061 0.14159 1.42522 -1.70208 -0.00041 -0.00552 -0.63692 0.14485 0 0 0 0 0 -0.03208 0.04591 2.05511 0 0.02092 0 -1.5107 -0.54932 0.35103 -1.36302
ARG_116 -5.0019 0.16156 4.55292 -0.80738 0.2872 0.57609 1.23746 -1.89361 -0.01874 -0.08672 -0.14291 0.25206 0 0 0 0 0 0.07819 0.14546 2.16908 0 -0.23872 0 -1.2888 -0.10289 0.41638 0.29474
PHE_117 -7.09467 0.94513 1.94496 -0.96654 0.40084 0.52945 0.8271 -1.57338 -0 -0 0.16977 -0.74952 0 0 0 0 0 0.34457 0.00396 0 3.27415 -0.02805 0 1.0402 -0.08231 1.10702 0.0927
ARG_118 -7.46162 0.73076 6.17866 -0.63977 0.08003 0.4134 2.53142 -2.57899 -0.00041 -0.00552 -1.66451 0.21505 0 0 0 -0.53031 0 6.40291 0.03464 2.74864 0 -0.05457 0 -1.2888 0.67511 13.4936 19.2797
MET_119 -5.53501 0.60847 2.76757 -0.51984 0.15274 0.09542 1.45653 -1.68588 -0.00166 -0.00889 0.08063 -0.00756 0 0 0 0 0 0.47463 0.05366 1.18136 0 0.2993 0 0.60916 1.58846 13.1107 14.7198
GLY_120 -2.90468 0.19341 2.22934 -0.00034 0 0 0.90942 -1.21599 -0 -0 -0.77417 -0.31722 0 0 0 0 0 -0.02296 0 0 0 1.00102 0 0.83697 0.86913 1.07009 1.87404
THR_121 -5.09794 0.5371 4.20343 -0.19674 0.2129 0.08316 2.38534 -2.21153 -0.00166 -0.00889 -1.67807 -0.31626 0 0 0 0 0 -0.07034 0.02396 0.07087 0 0.66639 2.32097 -1.0874 0.61371 1.2445 1.69352
LYS_122 -4.13989 0.23196 4.37754 -0.37548 0.04442 0.19543 1.75805 -1.99825 -0 -1e-05 -2.55549 -0.03109 0 0 0 -0.15112 0 -0.02805 0.05094 1.41182 0 -0.02923 0 -1.5107 0.20576 0.85479 -1.68861
ARG_123 -3.08697 0.40924 2.37599 -0.8123 0.12273 0.55549 0.78123 -1.26496 -0 -0 0.38412 0.30926 0 0 0 0 0 -0.05381 0.02348 1.5496 0 -0.15385 0 -1.2888 -0.41473 0.32315 -0.24113
ASN_124 -3.3199 0.23029 3.42932 -0.17806 0.01329 0.27031 1.77297 -1.64719 -0 -0 -1.82005 -0.31537 0 0 0 0 0 0.01545 0.00806 0 1.83889 -0.07491 0 -0.93687 -0.05076 0.21849 -0.54602
LYS_125 -5.05022 0.3589 4.47543 -0.49301 0.14297 0.27633 1.31971 -1.80647 -0.01029 -0.05149 0.4678 0.01444 0 0 0 0 0 -0.02952 0.11498 1.84616 0 0.22683 0 -1.5107 0.56901 0.42894 1.28982
LYS_126 -1.62367 0.1541 2.02805 -0.33457 0.05805 0.19505 0.82312 -0.86438 -0 -0 -1.14498 -0.19717 0 0 0 0 0 -0.06621 0.00247 1.58255 0 0.06671 0 -1.5107 0.51775 0.45597 0.14216
GLY_127 -1.9798 0.29405 1.84341 -0.0003 0 0 0.80678 -0.89458 -0.01029 -0.05149 -0.09595 -0.16406 0 0 0 0 0 -0.09715 0 0 0 -1.23345 0 0.83697 0.23448 0.23689 -0.2745
ASN_128 -4.3797 1.14035 3.81115 -0.27236 0.06317 0.42542 2.1276 -1.77625 -0 -0 -1.28436 -0.63917 0 0 -1.08482 0 0 -0.10896 0.03306 0 2.43279 -0.00797 0 -0.93687 0.24795 0.8212 0.61222
PRO_129 -3.19915 0.6725 2.77294 -0.07356 0 0.04536 1.86946 -1.24387 -0 -0 -0.8376 0.55546 0 0 -1.16505 0 0 -0.2647 0.13068 0.24567 0 -0.96905 0 -2.4119 0.51383 1.06664 -2.29232
ILE_130 -6.19339 0.86335 4.26285 -0.54483 0.26846 0.14081 2.10935 -2.32045 -0.00667 -0.01968 -1.02188 0.38624 0 0 -1.08482 0 0 0.02604 0.01127 0.43694 0 0.56655 0 0.73287 0.39583 0.73119 -0.25998
MET_131 -6.96716 0.52176 5.48393 -0.23323 0.04301 0.07987 2.01544 -2.38347 -0 -0 -1.42086 -0.01396 0 0 0 0 0 -0.03406 0.03078 2.03192 0 0.10527 0 0.60916 -0.32734 0.69512 0.23619
GLY_132 -2.85889 0.13512 2.45638 -4e-05 0 0 1.12692 -1.31148 -0 -1e-05 -0.78234 -0.39099 0 0 0 0 0 -0.04749 0 0 0 -1.12116 0 0.83697 -0.69251 0.47084 -2.17869
ARG_133 -5.36614 0.32009 6.16994 -0.60747 0.11519 0.34272 2.99 -2.74839 -0.00667 -0.01968 -2.85674 0.1361 0 0 -1.16505 0 0 0.38749 0.05201 2.1549 0 -0.05427 0 -1.2888 -0.3433 0.95977 -0.8283
SER_134 -4.59479 0.83404 5.25144 -0.02868 0.00138 0.04302 1.70614 -2.25311 -0 -0 -1.885 -0.93894 0 0 0 -0.2882 0 -0.07894 0.02679 0.14663 0 -0.34946 0.61645 -0.77834 -0.15345 1.45734 -1.26568
LYS_135 -3.97787 0.2667 3.52101 -0.48575 0.13746 0.28684 1.28433 -1.6431 -0.02887 -0.14468 -0.52702 0.10909 0 0 0 0 0 -0.06309 0.00636 2.34602 0 -0.05476 0 -1.5107 -0.46661 0.89065 -0.05398
THR_136 -7.46486 0.91736 5.7573 -0.12456 0.14201 0.06247 3.25757 -3.33177 -0 -0 -2.18218 -1.51397 0 0 -0.83266 0 0 0.13288 4e-05 0.22959 0 -0.32912 2.26141 -1.0874 -0.38528 0.66464 -3.8265
LEU_137 -8.26113 0.68047 5.10034 -0.48593 0.26682 0.11435 2.8029 -3.03096 -0 -0 -1.32491 0.18935 0 0 0 0 0 0.22941 0.26898 0.34889 0 -0.30062 0 0.18072 -0.23523 0.79646 -2.66009
LYS_138 -5.18815 0.52077 7.64012 -0.34716 0.0401 0.17527 3.02379 -3.28251 -0 -0 -5.00295 0.2778 0 0 0 0 0 0.31165 0.24481 2.33662 0 -0.01554 0 -1.5107 -0.31459 0.66251 -0.42816
TRP_139 -10.3524 0.82831 6.16044 -1.41461 0.12099 0.67352 3.54667 -3.87985 -0 -0 -2.30794 -0.31061 0 0 -1.25624 0 0 0.05121 0.03437 0 1.76519 -0.22641 0 1.6906 -0.22584 0.59112 -4.51146
ALA_140 -6.20731 0.62259 4.54215 -0.02238 0 0 2.94347 -2.9966 -0.00454 -0.0346 -2.06949 -0.36036 0 0 0 0 0 -0.02479 0 0 0 -0.33292 0 1.8394 -0.34252 0.55757 -1.89035
ARG_141 -8.28575 1.13862 8.75699 -1.06374 0.21052 0.73236 3.27638 -3.69686 -0.0172 -0.15327 -3.7567 0.10894 0 0 0 -0.63053 0 -0.01189 0.10899 2.291 0 -0.14779 0 -1.2888 -0.28683 0.66201 -2.05354
LYS_142 -3.87483 0.20782 4.3114 -0.31933 0.03501 0.16365 1.38005 -1.90851 -0 -0 -0.73433 -0.03337 0 0 0 0 0 -0.08414 0.0089 1.83803 0 -0.02738 0 -1.5107 -0.21151 0.65032 -0.10893
ASN_143 -4.8676 0.36284 4.775 -0.22285 0.04768 0.35233 2.17843 -2.39378 -0.02963 -0.18515 -2.41141 -0.62904 0 0 -0.53675 0 0 -0.03525 0.04288 0 2.36528 -0.58076 0 -0.93687 -0.4465 0.54966 -2.60151
ILE_144 -7.96137 1.50608 2.90844 -0.59999 0.4035 0.10714 2.13031 -2.27868 -0.0172 -0.15327 -0.41904 0.60648 0 0 0 0 0 -0.09031 0.01745 0.93883 0 -0.42249 0 0.73287 -0.41195 1.46746 -1.53575
PRO_145 -3.21896 0.59061 1.3296 -0.07117 0 0.0438 0.28511 -0.55423 -0 -0 0.21103 0.56935 0 0 0 0 0 -0.2093 0.04034 0.37348 0 -0.64542 0 -2.4119 -0.23644 1.42595 -2.47816
ASN_146 -4.70524 0.81509 3.15531 -0.20451 0.02652 0.35532 1.6926 -1.83606 -0 -0 -0.25134 -0.761 0 0 0 0 0 0.07706 0.00545 0 2.04842 -0.61874 0 -0.93687 -0.30206 0.88002 -0.56003
PRO_147 -4.10955 0.74155 3.25251 -0.0723 0 0.04443 1.51262 -1.43442 -0 -0 -0.49959 0.63683 0 0 0 0 0 -0.19996 0.01325 0.33582 0 -0.41852 0 -2.4119 -0.32049 0.89899 -2.03073
PHE_148 -4.13218 0.54844 1.84799 -0.89873 0.18715 0.43781 0.68153 -1.18881 -0 -0 -0.24735 -0.43402 0 0 0 0 0 0.07141 0.36657 0 2.51048 0.26845 0 1.0402 0.01686 0.5345 1.61032
GLU_149 -4.04846 0.63528 3.54823 -0.2409 0.06224 0.40026 1.52059 -1.84302 -0.03043 -0.1649 -1.69344 -0.48643 0 0 0 0 0 0.04019 0.02357 0 2.8938 0.28035 0 -2.7348 0.26001 0.47282 -1.10502
ASP_150 -5.52882 0.49999 6.24833 -0.2316 0.04318 0.80234 2.13829 -2.72209 -0 -0 -2.43097 -0.44144 0 0 0 -0.63053 0 -0.02938 0.04316 0 1.64927 -0.37083 0 -2.3716 0.02337 0.58864 -2.72069
PHE_151 -7.11463 0.62076 3.34092 -0.61395 0.07063 0.34247 2.23778 -2.31113 -0 -0 -0.69298 0.10434 0 0 0 0 0 -0.00096 0.00234 0 1.92376 -0.22064 0 1.0402 -0.29529 0.60915 -0.95723
THR_152 -1.83472 0.06887 1.57217 -0.13316 0.08251 0.082 0.13282 -0.79443 -0 -0 -0.31001 -1.07393 0 0 0 0 0 -0.04424 0.00076 0.02615 0 -0.42679 2.2631 -1.0874 -0.31668 0.39592 -1.39706
LYS_153 -3.67062 0.2968 3.15862 -0.3758 0.03668 0.18956 1.36929 -1.43083 -0 -0 0.40802 0.01027 0 0 0 0 0 0.14359 0.03953 1.77383 0 0.13638 0 -1.5107 -0.18012 0.35764 0.75214
ASP_154 -3.15691 0.69997 5.01986 -0.11745 0.00896 0.36876 1.54313 -2.03816 -0 -0 -3.91886 -0.40454 0 0 0 -0.2882 0 -0.09369 0.00226 0 2.04094 0.00233 0 -2.3716 -0.17849 0.76742 -2.11426
ASP_155 -2.46496 0.26591 3.55231 -0.12564 0.06013 0.39906 0.69338 -1.47697 -0 -0 -2.80637 -0.2322 0 0 0 -0.15112 0 -0.03043 0.06031 0 2.51018 -0.42254 0 -2.3716 -0.55953 0.89077 -2.20931
ILE_156 -5.71424 0.66529 2.70334 -0.54499 0.38187 0.1468 1.5217 -1.67977 -0 -0 -0.51685 -0.25016 0 0 0 0 0 0.01702 0.00237 0.44758 0 -0.16845 0 0.73287 -0.50875 0.56874 -2.19564
ASP_157 -5.52135 0.81864 5.85801 -0.1241 0.00967 0.39735 2.30399 -2.479 -0.0027 -0.04619 -1.61722 -0.89449 0 0 0 -0.53031 0 -0.09487 0.54448 0 2.64046 -0.22365 0 -2.3716 -0.31731 1.12001 -0.53019
PRO_158 -7.43108 0.89897 4.0467 -0.09428 0.00089 0.05896 2.36224 -1.78317 -0 -0 -1.52956 0.71794 0 0 0 0 0 -0.09103 0.00367 0.4452 0 -0.19671 0 -2.4119 -0.36238 0.98079 -4.38474
GLY_159 -4.19062 0.65594 2.78032 -0.00035 0 0 1.38716 -1.7228 -0 -0 0.1725 -0.1746 0 0 0 0 0 -0.11332 0 0 0 -0.80033 0 0.83697 -0.13517 0.18359 -1.1207
ALA_160 -2.63424 0.23371 1.58315 -0.02412 0 0 0.49078 -1.07232 -0.0027 -0.04619 -0.76164 -0.20452 0 0 0 0 0 -0.05091 0 0 0 -0.1219 0 1.8394 -0.4454 0.13158 -1.08533
ILE_161 -4.46154 0.53629 1.37475 -0.45615 0.33064 0.09578 0.79776 -1.2316 -0.03043 -0.1649 -0.38071 -0.01938 0 0 0 0 0 -0.0508 0.03879 0.33482 0 -0.75288 0 0.73287 -0.67224 0.18416 -3.79476
ASN_162 -1.44804 0.09852 1.1918 -0.17235 0.01259 0.24507 0.22106 -0.66878 -0 -0 -0.11739 -0.30334 0 0 0 0 0 -0.01071 0.00137 0 1.70286 0.05782 0 -0.93687 -0.17768 0.17382 -0.13025
ARG_163 -1.14157 0.03889 1.32051 -0.60823 0.07165 0.39566 0.18268 -0.60572 -0 -0 -0.0279 0.53767 0 0 0 0 0 -0.00961 0.01371 1.86985 0 -0.1273 0 -1.2888 -0.12236 0.09112 0.59026
ALA_164 -1.00656 0.03222 1.11993 -0.02464 1e-05 0 0.20372 -0.57329 -0 -0 -0.03384 -0.21421 0 0 0 0 0 -0.02563 0 0 0 -0.12195 0 1.8394 -0.60445 0.08282 0.67351
GLN_165 -2.46486 0.08269 2.26923 -0.67983 0.10005 0.4564 0.73281 -1.13199 -0 -0 -0.88315 -0.21859 0 0 -0.93122 0 0 0.09115 0.06906 0 2.7322 0.06884 0 -0.18838 -0.52581 0.12723 -0.29418
GLU_166 -3.21415 0.12342 3.82394 -0.28691 0.04933 0.34981 1.24238 -1.61398 -0 -0 -2.64747 -0.28749 0 0 -0.93122 -0.99884 0 -0.03539 0.01187 0 2.89939 0.01894 0 -2.7348 -0.18218 0.13782 -4.27549
LEU_167 -2.34195 0.16742 1.66942 -0.46651 0.2112 0.0929 0.14641 -0.81339 -0 -0 -0.2307 0.07231 0 0 0 0 0 -0.00019 0.04074 0.64445 0 -0.24964 0 0.18072 -0.23427 0.14466 -0.96641
ARG:CtermProteinFull_168 -1.5844 0.07034 2.3165 -0.45344 0.0473 0.29324 0.66035 -0.82564 -0 -0 -2.05869 0.04901 0 0 0 -0.99884 0 0 0.01281 2.55162 0 0 0 -1.2888 -0.11358 0.34653 -0.97569
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49432 MODEL 2 2021-01-02_00000090_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 57.730
ATOM      1  N   MET A   1     -24.608 -34.298  29.139  1.00 26.080          N  
ATOM      2  CA  MET A   1     -25.553 -33.422  29.825  1.00 25.680          C  
ATOM      3  C   MET A   1     -25.995 -34.046  31.165  1.00 25.720          C  
ATOM      4  O   MET A   1     -25.827 -35.255  31.333  1.00 25.790          O  
ATOM      5  CB  MET A   1     -26.739 -33.116  28.897  1.00 36.110          C  
ATOM      6  CG  MET A   1     -26.421 -32.205  27.700  1.00 36.110          C  
ATOM      7  SD  MET A   1     -27.918 -31.690  26.802  1.00 36.110          S  
ATOM      8  CE  MET A   1     -28.390 -33.153  25.892  1.00 36.110          C  
ATOM      9 1H   MET A   1     -24.904 -34.452  28.187  1.00 31.300          H  
ATOM     10 2H   MET A   1     -23.691 -33.875  29.147  1.00 31.300          H  
ATOM     11 3H   MET A   1     -24.568 -35.185  29.626  1.00 31.300          H  
ATOM     12  HA  MET A   1     -25.030 -32.495  30.015  1.00 30.820          H  
ATOM     13 1HB  MET A   1     -27.089 -34.058  28.485  1.00 43.330          H  
ATOM     14 2HB  MET A   1     -27.553 -32.703  29.418  1.00 43.330          H  
ATOM     15 1HG  MET A   1     -25.913 -31.306  28.059  1.00 43.330          H  
ATOM     16 2HG  MET A   1     -25.764 -32.716  27.002  1.00 43.330          H  
ATOM     17 1HE  MET A   1     -29.278 -32.945  25.310  1.00 43.330          H  
ATOM     18 2HE  MET A   1     -27.582 -33.443  25.222  1.00 43.330          H  
ATOM     19 3HE  MET A   1     -28.599 -33.966  26.581  1.00 43.330          H  
ATOM     20  N   SER A   2     -26.561 -33.267  32.124  1.00 25.770          N  
ATOM     21  CA  SER A   2     -26.860 -31.823  32.061  1.00 25.780          C  
ATOM     22  C   SER A   2     -25.600 -30.981  32.005  1.00 25.280          C  
ATOM     23  O   SER A   2     -24.517 -31.439  32.374  1.00 25.170          O  
ATOM     24  CB  SER A   2     -27.701 -31.428  33.265  1.00 36.090          C  
ATOM     25  OG  SER A   2     -26.982 -31.549  34.466  1.00 36.090          O  
ATOM     26  H   SER A   2     -26.822 -33.716  32.990  1.00 30.920          H  
ATOM     27  HA  SER A   2     -27.453 -31.602  31.185  1.00 30.940          H  
ATOM     28 1HB  SER A   2     -28.035 -30.397  33.142  1.00 43.310          H  
ATOM     29 2HB  SER A   2     -28.594 -32.058  33.301  1.00 43.310          H  
ATOM     30  HG  SER A   2     -27.606 -31.369  35.176  1.00 43.310          H  
ATOM     31  N   GLY A   3     -25.744 -29.762  31.498  1.00 25.090          N  
ATOM     32  CA  GLY A   3     -24.631 -28.828  31.363  1.00 24.710          C  
ATOM     33  C   GLY A   3     -24.956 -27.491  31.999  1.00 24.190          C  
ATOM     34  O   GLY A   3     -25.280 -27.405  33.184  1.00 24.120          O  
ATOM     35  H   GLY A   3     -26.670 -29.461  31.186  1.00 30.110          H  
ATOM     36 1HA  GLY A   3     -23.737 -29.250  31.823  1.00 29.650          H  
ATOM     37 2HA  GLY A   3     -24.400 -28.688  30.306  1.00 29.650          H  
ATOM     38  N   THR A   4     -24.813 -26.448  31.196  1.00 23.920          N  
ATOM     39  CA  THR A   4     -25.050 -25.071  31.579  1.00 23.520          C  
ATOM     40  C   THR A   4     -26.358 -24.630  30.948  1.00 23.400          C  
ATOM     41  O   THR A   4     -26.607 -24.924  29.777  1.00 23.530          O  
ATOM     42  CB  THR A   4     -23.895 -24.164  31.113  1.00 33.090          C  
ATOM     43  OG1 THR A   4     -22.678 -24.589  31.735  1.00 33.090          O  
ATOM     44  CG2 THR A   4     -24.168 -22.731  31.491  1.00 33.090          C  
ATOM     45  H   THR A   4     -24.547 -26.621  30.233  1.00 28.700          H  
ATOM     46  HA  THR A   4     -25.144 -25.006  32.664  1.00 28.220          H  
ATOM     47  HB  THR A   4     -23.789 -24.235  30.031  1.00 39.710          H  
ATOM     48  HG1 THR A   4     -22.441 -25.461  31.412  1.00 39.710          H  
ATOM     49 1HG2 THR A   4     -23.339 -22.111  31.156  1.00 39.710          H  
ATOM     50 2HG2 THR A   4     -25.083 -22.386  31.017  1.00 39.710          H  
ATOM     51 3HG2 THR A   4     -24.267 -22.648  32.570  1.00 39.710          H  
ATOM     52  N   PHE A   5     -27.217 -23.991  31.739  1.00 23.260          N  
ATOM     53  CA  PHE A   5     -28.515 -23.552  31.252  1.00 23.240          C  
ATOM     54  C   PHE A   5     -28.737 -22.045  31.345  1.00 22.890          C  
ATOM     55  O   PHE A   5     -28.753 -21.465  32.434  1.00 22.700          O  
ATOM     56  CB  PHE A   5     -29.607 -24.256  32.047  1.00 32.540          C  
ATOM     57  CG  PHE A   5     -30.990 -23.921  31.622  1.00 32.540          C  
ATOM     58  CD1 PHE A   5     -31.578 -24.590  30.581  1.00 32.540          C  
ATOM     59  CD2 PHE A   5     -31.710 -22.935  32.272  1.00 32.540          C  
ATOM     60  CE1 PHE A   5     -32.851 -24.303  30.202  1.00 32.540          C  
ATOM     61  CE2 PHE A   5     -32.998 -22.641  31.896  1.00 32.540          C  
ATOM     62  CZ  PHE A   5     -33.572 -23.330  30.864  1.00 32.540          C  
ATOM     63  H   PHE A   5     -26.950 -23.794  32.693  1.00 27.910          H  
ATOM     64  HA  PHE A   5     -28.604 -23.846  30.207  1.00 27.890          H  
ATOM     65 1HB  PHE A   5     -29.476 -25.332  31.954  1.00 39.050          H  
ATOM     66 2HB  PHE A   5     -29.505 -24.005  33.101  1.00 39.050          H  
ATOM     67  HD1 PHE A   5     -31.023 -25.361  30.059  1.00 39.050          H  
ATOM     68  HD2 PHE A   5     -31.244 -22.386  33.102  1.00 39.050          H  
ATOM     69  HE1 PHE A   5     -33.302 -24.855  29.368  1.00 39.050          H  
ATOM     70  HE2 PHE A   5     -33.561 -21.859  32.410  1.00 39.050          H  
ATOM     71  HZ  PHE A   5     -34.596 -23.096  30.560  1.00 39.050          H  
ATOM     72  N   HIS A   6     -28.946 -21.431  30.183  1.00 22.900          N  
ATOM     73  CA  HIS A   6     -29.206 -19.998  30.055  1.00 22.680          C  
ATOM     74  C   HIS A   6     -30.590 -19.744  29.455  1.00 22.320          C  
ATOM     75  O   HIS A   6     -30.929 -18.627  29.055  1.00 22.380          O  
ATOM     76  CB  HIS A   6     -28.151 -19.329  29.172  1.00 31.840          C  
ATOM     77  CG  HIS A   6     -26.763 -19.403  29.700  1.00 31.840          C  
ATOM     78  ND1 HIS A   6     -26.356 -18.720  30.827  1.00 31.840          N  
ATOM     79  CD2 HIS A   6     -25.676 -20.059  29.240  1.00 31.840          C  
ATOM     80  CE1 HIS A   6     -25.074 -18.957  31.035  1.00 31.840          C  
ATOM     81  NE2 HIS A   6     -24.638 -19.763  30.083  1.00 31.840          N  
ATOM     82  H   HIS A   6     -28.871 -22.008  29.343  1.00 27.480          H  
ATOM     83  HA  HIS A   6     -29.180 -19.531  31.037  1.00 27.220          H  
ATOM     84 1HB  HIS A   6     -28.152 -19.802  28.193  1.00 38.210          H  
ATOM     85 2HB  HIS A   6     -28.407 -18.281  29.027  1.00 38.210          H  
ATOM     86  HD1 HIS A   6     -26.973 -18.459  31.572  1.00 38.210          H  
ATOM     87  HD2 HIS A   6     -25.518 -20.712  28.384  1.00 38.210          H  
ATOM     88  HE1 HIS A   6     -24.558 -18.507  31.882  1.00 38.210          H  
ATOM     89  N   GLY A   7     -31.399 -20.785  29.407  1.00 22.040          N  
ATOM     90  CA  GLY A   7     -32.744 -20.736  28.819  1.00 21.750          C  
ATOM     91  C   GLY A   7     -33.813 -19.992  29.638  1.00 21.650          C  
ATOM     92  O   GLY A   7     -34.814 -20.572  30.067  1.00 21.430          O  
ATOM     93  H   GLY A   7     -31.014 -21.654  29.765  1.00 26.450          H  
ATOM     94 1HA  GLY A   7     -32.678 -20.256  27.856  1.00 26.100          H  
ATOM     95 2HA  GLY A   7     -33.080 -21.751  28.619  1.00 26.100          H  
ATOM     96  N   ASP A   8     -33.621 -18.686  29.809  1.00 21.920          N  
ATOM     97  CA  ASP A   8     -34.578 -17.845  30.541  1.00 21.960          C  
ATOM     98  C   ASP A   8     -35.965 -17.851  29.902  1.00 22.020          C  
ATOM     99  O   ASP A   8     -36.103 -17.904  28.676  1.00 22.110          O  
ATOM    100  CB  ASP A   8     -34.128 -16.380  30.620  1.00 30.730          C  
ATOM    101  CG  ASP A   8     -32.995 -16.085  31.599  1.00 30.730          C  
ATOM    102  OD1 ASP A   8     -32.648 -16.934  32.386  1.00 30.730          O  
ATOM    103  OD2 ASP A   8     -32.506 -14.980  31.566  1.00 30.730          O  
ATOM    104  H   ASP A   8     -32.749 -18.302  29.440  1.00 26.300          H  
ATOM    105  HA  ASP A   8     -34.669 -18.234  31.556  1.00 26.350          H  
ATOM    106 1HB  ASP A   8     -33.806 -16.064  29.629  1.00 36.870          H  
ATOM    107 2HB  ASP A   8     -34.992 -15.759  30.883  1.00 36.870          H  
ATOM    108  N   GLY A   9     -37.003 -17.759  30.731  1.00 22.110          N  
ATOM    109  CA  GLY A   9     -38.355 -17.700  30.193  1.00 22.300          C  
ATOM    110  C   GLY A   9     -38.658 -16.285  29.726  1.00 21.980          C  
ATOM    111  O   GLY A   9     -37.824 -15.391  29.883  1.00 21.680          O  
ATOM    112  H   GLY A   9     -36.851 -17.732  31.729  1.00 26.530          H  
ATOM    113 1HA  GLY A   9     -38.436 -18.393  29.362  1.00 26.760          H  
ATOM    114 2HA  GLY A   9     -39.079 -18.011  30.947  1.00 26.760          H  
ATOM    115  N   HIS A  10     -39.846 -16.077  29.156  1.00 22.200          N  
ATOM    116  CA  HIS A  10     -40.278 -14.792  28.622  1.00 22.050          C  
ATOM    117  C   HIS A  10     -39.279 -14.246  27.601  1.00 22.110          C  
ATOM    118  O   HIS A  10     -39.013 -13.043  27.556  1.00 22.430          O  
ATOM    119  CB  HIS A  10     -40.484 -13.772  29.742  1.00 30.930          C  
ATOM    120  CG  HIS A  10     -41.460 -14.220  30.763  1.00 30.930          C  
ATOM    121  ND1 HIS A  10     -42.811 -14.346  30.501  1.00 30.930          N  
ATOM    122  CD2 HIS A  10     -41.286 -14.578  32.056  1.00 30.930          C  
ATOM    123  CE1 HIS A  10     -43.426 -14.767  31.594  1.00 30.930          C  
ATOM    124  NE2 HIS A  10     -42.520 -14.910  32.557  1.00 30.930          N  
ATOM    125  H   HIS A  10     -40.517 -16.851  29.076  1.00 26.640          H  
ATOM    126  HA  HIS A  10     -41.233 -14.934  28.117  1.00 26.460          H  
ATOM    127 1HB  HIS A  10     -39.538 -13.555  30.232  1.00 37.120          H  
ATOM    128 2HB  HIS A  10     -40.853 -12.843  29.311  1.00 37.120          H  
ATOM    129  HD1 HIS A  10     -43.290 -14.046  29.636  1.00 37.120          H  
ATOM    130  HD2 HIS A  10     -40.403 -14.635  32.693  1.00 37.120          H  
ATOM    131  HE1 HIS A  10     -44.504 -14.935  31.593  1.00 37.120          H  
ATOM    132  N   ALA A  11     -38.731 -15.130  26.783  1.00 21.890          N  
ATOM    133  CA  ALA A  11     -37.761 -14.786  25.765  1.00 22.060          C  
ATOM    134  C   ALA A  11     -38.401 -13.858  24.743  1.00 22.270          C  
ATOM    135  O   ALA A  11     -39.590 -13.966  24.515  1.00 22.260          O  
ATOM    136  CB  ALA A  11     -37.248 -16.047  25.103  1.00 30.820          C  
ATOM    137  H   ALA A  11     -39.015 -16.100  26.874  1.00 26.270          H  
ATOM    138  HA  ALA A  11     -36.936 -14.283  26.259  1.00 26.470          H  
ATOM    139 1HB  ALA A  11     -36.497 -15.822  24.354  1.00 36.980          H  
ATOM    140 2HB  ALA A  11     -36.811 -16.683  25.873  1.00 36.980          H  
ATOM    141 3HB  ALA A  11     -38.065 -16.576  24.629  1.00 36.980          H  
ATOM    142  N   PRO A  12     -37.671 -12.957  24.066  1.00 22.600          N  
ATOM    143  CA  PRO A  12     -38.203 -12.072  23.027  1.00 22.940          C  
ATOM    144  C   PRO A  12     -39.074 -12.790  21.983  1.00 22.960          C  
ATOM    145  O   PRO A  12     -40.043 -12.222  21.487  1.00 23.290          O  
ATOM    146  CB  PRO A  12     -36.918 -11.519  22.402  1.00 34.410          C  
ATOM    147  CG  PRO A  12     -35.917 -11.514  23.545  1.00 34.410          C  
ATOM    148  CD  PRO A  12     -36.224 -12.766  24.346  1.00 34.410          C  
ATOM    149  HA  PRO A  12     -38.779 -11.269  23.513  1.00 27.530          H  
ATOM    150 1HB  PRO A  12     -36.609 -12.150  21.553  1.00 41.290          H  
ATOM    151 2HB  PRO A  12     -37.105 -10.513  21.998  1.00 41.290          H  
ATOM    152 1HG  PRO A  12     -34.888 -11.500  23.149  1.00 41.290          H  
ATOM    153 2HG  PRO A  12     -36.037 -10.595  24.142  1.00 41.290          H  
ATOM    154 1HD  PRO A  12     -35.623 -13.617  23.996  1.00 41.290          H  
ATOM    155 2HD  PRO A  12     -36.046 -12.529  25.406  1.00 41.290          H  
ATOM    156  N   MET A  13     -38.748 -14.048  21.667  1.00 22.730          N  
ATOM    157  CA  MET A  13     -39.519 -14.841  20.710  1.00 22.860          C  
ATOM    158  C   MET A  13     -40.765 -15.480  21.334  1.00 22.520          C  
ATOM    159  O   MET A  13     -41.674 -15.921  20.628  1.00 22.910          O  
ATOM    160  CB  MET A  13     -38.640 -15.944  20.137  1.00 31.950          C  
ATOM    161  CG  MET A  13     -37.514 -15.482  19.231  1.00 31.950          C  
ATOM    162  SD  MET A  13     -38.097 -14.573  17.780  1.00 31.950          S  
ATOM    163  CE  MET A  13     -38.974 -15.851  16.856  1.00 31.950          C  
ATOM    164  H   MET A  13     -37.924 -14.481  22.058  1.00 27.280          H  
ATOM    165  HA  MET A  13     -39.853 -14.186  19.908  1.00 27.430          H  
ATOM    166 1HB  MET A  13     -38.179 -16.487  20.965  1.00 38.340          H  
ATOM    167 2HB  MET A  13     -39.261 -16.653  19.604  1.00 38.340          H  
ATOM    168 1HG  MET A  13     -36.842 -14.837  19.793  1.00 38.340          H  
ATOM    169 2HG  MET A  13     -36.950 -16.351  18.890  1.00 38.340          H  
ATOM    170 1HE  MET A  13     -39.370 -15.427  15.936  1.00 38.340          H  
ATOM    171 2HE  MET A  13     -38.290 -16.667  16.613  1.00 38.340          H  
ATOM    172 3HE  MET A  13     -39.802 -16.244  17.446  1.00 38.340          H  
ATOM    173  N   SER A  14     -40.761 -15.580  22.653  1.00 21.860          N  
ATOM    174  CA  SER A  14     -41.772 -16.248  23.457  1.00 21.560          C  
ATOM    175  C   SER A  14     -42.058 -15.521  24.788  1.00 21.500          C  
ATOM    176  O   SER A  14     -41.889 -16.111  25.850  1.00 21.350          O  
ATOM    177  CB  SER A  14     -41.396 -17.705  23.695  1.00 30.300          C  
ATOM    178  OG  SER A  14     -40.128 -17.845  24.265  1.00 30.300          O  
ATOM    179  H   SER A  14     -40.011 -15.126  23.160  1.00 26.230          H  
ATOM    180  HA  SER A  14     -42.690 -16.273  22.883  1.00 25.870          H  
ATOM    181 1HB  SER A  14     -42.141 -18.168  24.349  1.00 36.360          H  
ATOM    182 2HB  SER A  14     -41.425 -18.242  22.746  1.00 36.360          H  
ATOM    183  HG  SER A  14     -39.989 -18.814  24.358  1.00 36.360          H  
ATOM    184  N   PRO A  15     -42.409 -14.205  24.777  1.00 21.710          N  
ATOM    185  CA  PRO A  15     -42.692 -13.364  25.944  1.00 21.640          C  
ATOM    186  C   PRO A  15     -43.900 -13.868  26.749  1.00 21.430          C  
ATOM    187  O   PRO A  15     -44.140 -13.443  27.884  1.00 21.730          O  
ATOM    188  CB  PRO A  15     -42.969 -11.991  25.321  1.00 32.460          C  
ATOM    189  CG  PRO A  15     -43.397 -12.284  23.901  1.00 32.460          C  
ATOM    190  CD  PRO A  15     -42.585 -13.488  23.497  1.00 32.460          C  
ATOM    191  HA  PRO A  15     -41.795 -13.306  26.568  1.00 25.970          H  
ATOM    192 1HB  PRO A  15     -43.739 -11.466  25.901  1.00 38.950          H  
ATOM    193 2HB  PRO A  15     -42.054 -11.377  25.367  1.00 38.950          H  
ATOM    194 1HG  PRO A  15     -44.477 -12.449  23.857  1.00 38.950          H  
ATOM    195 2HG  PRO A  15     -43.184 -11.412  23.261  1.00 38.950          H  
ATOM    196 1HD  PRO A  15     -43.124 -14.073  22.752  1.00 38.950          H  
ATOM    197 2HD  PRO A  15     -41.626 -13.137  23.131  1.00 38.950          H  
ATOM    198  N   PHE A  16     -44.711 -14.695  26.098  1.00 21.060          N  
ATOM    199  CA  PHE A  16     -45.914 -15.298  26.634  1.00 20.860          C  
ATOM    200  C   PHE A  16     -45.586 -16.676  27.171  1.00 20.560          C  
ATOM    201  O   PHE A  16     -44.620 -17.288  26.737  1.00 20.360          O  
ATOM    202  CB  PHE A  16     -46.945 -15.429  25.513  1.00 29.280          C  
ATOM    203  CG  PHE A  16     -46.379 -16.141  24.283  1.00 29.280          C  
ATOM    204  CD1 PHE A  16     -46.376 -17.531  24.172  1.00 29.280          C  
ATOM    205  CD2 PHE A  16     -45.849 -15.402  23.235  1.00 29.280          C  
ATOM    206  CE1 PHE A  16     -45.852 -18.157  23.062  1.00 29.280          C  
ATOM    207  CE2 PHE A  16     -45.329 -16.027  22.121  1.00 29.280          C  
ATOM    208  CZ  PHE A  16     -45.326 -17.405  22.036  1.00 29.280          C  
ATOM    209  H   PHE A  16     -44.454 -14.977  25.167  1.00 25.270          H  
ATOM    210  HA  PHE A  16     -46.304 -14.678  27.442  1.00 25.030          H  
ATOM    211 1HB  PHE A  16     -47.804 -15.999  25.871  1.00 35.140          H  
ATOM    212 2HB  PHE A  16     -47.295 -14.445  25.214  1.00 35.140          H  
ATOM    213  HD1 PHE A  16     -46.788 -18.134  24.974  1.00 35.140          H  
ATOM    214  HD2 PHE A  16     -45.848 -14.316  23.297  1.00 35.140          H  
ATOM    215  HE1 PHE A  16     -45.855 -19.258  22.998  1.00 35.140          H  
ATOM    216  HE2 PHE A  16     -44.913 -15.434  21.301  1.00 35.140          H  
ATOM    217  HZ  PHE A  16     -44.910 -17.899  21.153  1.00 35.140          H  
ATOM    218  N   GLU A  17     -46.400 -17.200  28.075  1.00 20.630          N  
ATOM    219  CA  GLU A  17     -46.134 -18.551  28.555  1.00 20.510          C  
ATOM    220  C   GLU A  17     -46.597 -19.580  27.533  1.00 19.790          C  
ATOM    221  O   GLU A  17     -47.582 -19.358  26.829  1.00 19.640          O  
ATOM    222  CB  GLU A  17     -46.821 -18.791  29.901  1.00 28.760          C  
ATOM    223  CG  GLU A  17     -46.259 -17.956  31.049  1.00 28.760          C  
ATOM    224  CD  GLU A  17     -46.934 -18.233  32.367  1.00 28.760          C  
ATOM    225  OE1 GLU A  17     -48.126 -18.414  32.373  1.00 28.760          O  
ATOM    226  OE2 GLU A  17     -46.245 -18.296  33.374  1.00 28.760          O  
ATOM    227  H   GLU A  17     -47.191 -16.678  28.426  1.00 24.760          H  
ATOM    228  HA  GLU A  17     -45.055 -18.667  28.688  1.00 24.610          H  
ATOM    229 1HB  GLU A  17     -47.883 -18.571  29.809  1.00 34.510          H  
ATOM    230 2HB  GLU A  17     -46.727 -19.844  30.172  1.00 34.510          H  
ATOM    231 1HG  GLU A  17     -45.192 -18.166  31.143  1.00 34.510          H  
ATOM    232 2HG  GLU A  17     -46.366 -16.901  30.803  1.00 34.510          H  
ATOM    233  N   ASP A  18     -45.945 -20.743  27.522  1.00 19.460          N  
ATOM    234  CA  ASP A  18     -46.338 -21.828  26.624  1.00 18.900          C  
ATOM    235  C   ASP A  18     -46.361 -23.156  27.401  1.00 18.790          C  
ATOM    236  O   ASP A  18     -46.085 -23.163  28.609  1.00 18.480          O  
ATOM    237  CB  ASP A  18     -45.372 -21.851  25.417  1.00 26.680          C  
ATOM    238  CG  ASP A  18     -45.952 -22.476  24.136  1.00 26.680          C  
ATOM    239  OD1 ASP A  18     -46.873 -23.251  24.250  1.00 26.680          O  
ATOM    240  OD2 ASP A  18     -45.469 -22.183  23.068  1.00 26.680          O  
ATOM    241  H   ASP A  18     -45.139 -20.852  28.122  1.00 23.350          H  
ATOM    242  HA  ASP A  18     -47.345 -21.634  26.255  1.00 22.680          H  
ATOM    243 1HB  ASP A  18     -45.062 -20.827  25.192  1.00 32.020          H  
ATOM    244 2HB  ASP A  18     -44.465 -22.402  25.691  1.00 32.020          H  
ATOM    245  N   THR A  19     -46.695 -24.262  26.722  1.00 19.160          N  
ATOM    246  CA  THR A  19     -46.848 -25.580  27.366  1.00 19.340          C  
ATOM    247  C   THR A  19     -46.063 -26.794  26.825  1.00 18.990          C  
ATOM    248  O   THR A  19     -46.597 -27.906  26.859  1.00 18.830          O  
ATOM    249  CB  THR A  19     -48.334 -25.998  27.384  1.00 27.000          C  
ATOM    250  OG1 THR A  19     -48.837 -26.033  26.045  1.00 27.000          O  
ATOM    251  CG2 THR A  19     -49.140 -25.009  28.201  1.00 27.000          C  
ATOM    252  H   THR A  19     -46.916 -24.150  25.728  1.00 22.990          H  
ATOM    253  HA  THR A  19     -46.533 -25.455  28.399  1.00 23.210          H  
ATOM    254  HB  THR A  19     -48.436 -26.983  27.831  1.00 32.400          H  
ATOM    255  HG1 THR A  19     -48.453 -26.802  25.593  1.00 32.400          H  
ATOM    256 1HG2 THR A  19     -50.183 -25.316  28.210  1.00 32.400          H  
ATOM    257 2HG2 THR A  19     -48.756 -24.986  29.221  1.00 32.400          H  
ATOM    258 3HG2 THR A  19     -49.063 -24.019  27.764  1.00 32.400          H  
ATOM    259  N   PHE A  20     -44.845 -26.634  26.314  1.00 19.010          N  
ATOM    260  CA  PHE A  20     -44.109 -27.802  25.817  1.00 18.810          C  
ATOM    261  C   PHE A  20     -42.785 -28.114  26.548  1.00 18.320          C  
ATOM    262  O   PHE A  20     -42.153 -27.216  27.115  1.00 18.330          O  
ATOM    263  CB  PHE A  20     -43.838 -27.621  24.348  1.00 26.410          C  
ATOM    264  CG  PHE A  20     -45.071 -27.470  23.553  1.00 26.410          C  
ATOM    265  CD1 PHE A  20     -45.867 -28.551  23.210  1.00 26.410          C  
ATOM    266  CD2 PHE A  20     -45.443 -26.215  23.137  1.00 26.410          C  
ATOM    267  CE1 PHE A  20     -47.012 -28.369  22.466  1.00 26.410          C  
ATOM    268  CE2 PHE A  20     -46.581 -26.025  22.400  1.00 26.410          C  
ATOM    269  CZ  PHE A  20     -47.370 -27.101  22.060  1.00 26.410          C  
ATOM    270  H   PHE A  20     -44.408 -25.718  26.233  1.00 22.810          H  
ATOM    271  HA  PHE A  20     -44.745 -28.678  25.929  1.00 22.570          H  
ATOM    272 1HB  PHE A  20     -43.233 -26.755  24.195  1.00 31.700          H  
ATOM    273 2HB  PHE A  20     -43.284 -28.448  23.992  1.00 31.700          H  
ATOM    274  HD1 PHE A  20     -45.587 -29.554  23.544  1.00 31.700          H  
ATOM    275  HD2 PHE A  20     -44.820 -25.351  23.410  1.00 31.700          H  
ATOM    276  HE1 PHE A  20     -47.638 -29.222  22.205  1.00 31.700          H  
ATOM    277  HE2 PHE A  20     -46.856 -25.006  22.093  1.00 31.700          H  
ATOM    278  HZ  PHE A  20     -48.275 -26.946  21.476  1.00 31.700          H  
ATOM    279  N   GLN A  21     -42.437 -29.421  26.495  1.00 18.010          N  
ATOM    280  CA  GLN A  21     -41.322 -30.301  26.977  1.00 17.670          C  
ATOM    281  C   GLN A  21     -41.083 -30.838  28.429  1.00 17.410          C  
ATOM    282  O   GLN A  21     -40.689 -31.993  28.503  1.00 17.400          O  
ATOM    283  CB  GLN A  21     -39.990 -29.669  26.579  1.00 24.870          C  
ATOM    284  CG  GLN A  21     -39.605 -29.758  25.131  1.00 24.870          C  
ATOM    285  CD  GLN A  21     -39.080 -31.135  24.742  1.00 24.870          C  
ATOM    286  OE1 GLN A  21     -39.525 -32.183  25.240  1.00 24.870          O  
ATOM    287  NE2 GLN A  21     -38.093 -31.132  23.857  1.00 24.870          N  
ATOM    288  H   GLN A  21     -43.088 -29.956  25.928  1.00 21.610          H  
ATOM    289  HA  GLN A  21     -41.436 -31.200  26.376  1.00 21.200          H  
ATOM    290 1HB  GLN A  21     -40.006 -28.613  26.819  1.00 29.850          H  
ATOM    291 2HB  GLN A  21     -39.208 -30.114  27.155  1.00 29.850          H  
ATOM    292 1HG  GLN A  21     -40.493 -29.566  24.535  1.00 29.850          H  
ATOM    293 2HG  GLN A  21     -38.848 -29.007  24.913  1.00 29.850          H  
ATOM    294 1HE2 GLN A  21     -37.677 -31.986  23.540  1.00 29.850          H  
ATOM    295 2HE2 GLN A  21     -37.777 -30.267  23.475  1.00 29.850          H  
ATOM    296  N   PHE A  22     -41.304 -30.167  29.569  1.00 17.310          N  
ATOM    297  CA  PHE A  22     -41.529 -28.756  29.766  1.00 17.370          C  
ATOM    298  C   PHE A  22     -40.144 -28.056  29.984  1.00 17.430          C  
ATOM    299  O   PHE A  22     -39.318 -28.472  30.803  1.00 17.350          O  
ATOM    300  CB  PHE A  22     -42.543 -28.551  30.878  1.00 24.290          C  
ATOM    301  CG  PHE A  22     -43.898 -28.932  30.499  1.00 24.290          C  
ATOM    302  CD1 PHE A  22     -44.281 -30.262  30.579  1.00 24.290          C  
ATOM    303  CD2 PHE A  22     -44.820 -27.995  30.104  1.00 24.290          C  
ATOM    304  CE1 PHE A  22     -45.551 -30.643  30.254  1.00 24.290          C  
ATOM    305  CE2 PHE A  22     -46.100 -28.381  29.795  1.00 24.290          C  
ATOM    306  CZ  PHE A  22     -46.464 -29.702  29.863  1.00 24.290          C  
ATOM    307  H   PHE A  22     -41.250 -30.735  30.422  1.00 20.770          H  
ATOM    308  HA  PHE A  22     -41.984 -28.363  28.928  1.00 20.840          H  
ATOM    309 1HB  PHE A  22     -42.317 -29.190  31.671  1.00 29.150          H  
ATOM    310 2HB  PHE A  22     -42.536 -27.519  31.235  1.00 29.150          H  
ATOM    311  HD1 PHE A  22     -43.559 -31.013  30.903  1.00 29.150          H  
ATOM    312  HD2 PHE A  22     -44.532 -26.943  30.046  1.00 29.150          H  
ATOM    313  HE1 PHE A  22     -45.835 -31.693  30.314  1.00 29.150          H  
ATOM    314  HE2 PHE A  22     -46.834 -27.651  29.493  1.00 29.150          H  
ATOM    315  HZ  PHE A  22     -47.478 -30.003  29.608  1.00 29.150          H  
ATOM    316  N   GLU A  23     -39.835 -27.060  29.175  1.00 17.670          N  
ATOM    317  CA  GLU A  23     -38.520 -26.359  29.244  1.00 17.830          C  
ATOM    318  C   GLU A  23     -38.403 -25.132  30.170  1.00 17.590          C  
ATOM    319  O   GLU A  23     -38.960 -24.081  29.838  1.00 17.460          O  
ATOM    320  CB  GLU A  23     -38.130 -25.909  27.831  1.00 24.900          C  
ATOM    321  CG  GLU A  23     -36.812 -25.151  27.710  1.00 24.900          C  
ATOM    322  CD  GLU A  23     -36.541 -24.748  26.314  1.00 24.900          C  
ATOM    323  OE1 GLU A  23     -37.192 -25.251  25.445  1.00 24.900          O  
ATOM    324  OE2 GLU A  23     -35.700 -23.920  26.103  1.00 24.900          O  
ATOM    325  H   GLU A  23     -40.544 -26.830  28.475  1.00 21.200          H  
ATOM    326  HA  GLU A  23     -37.792 -27.076  29.578  1.00 21.400          H  
ATOM    327 1HB  GLU A  23     -38.067 -26.783  27.188  1.00 29.880          H  
ATOM    328 2HB  GLU A  23     -38.900 -25.280  27.423  1.00 29.880          H  
ATOM    329 1HG  GLU A  23     -36.826 -24.255  28.329  1.00 29.880          H  
ATOM    330 2HG  GLU A  23     -36.005 -25.783  28.055  1.00 29.880          H  
ATOM    331  N   ASP A  24     -37.610 -25.182  31.284  1.00 17.630          N  
ATOM    332  CA  ASP A  24     -36.818 -26.295  31.880  1.00 17.940          C  
ATOM    333  C   ASP A  24     -36.713 -26.032  33.401  1.00 17.760          C  
ATOM    334  O   ASP A  24     -37.159 -24.986  33.869  1.00 17.760          O  
ATOM    335  CB  ASP A  24     -35.390 -26.413  31.274  1.00 24.990          C  
ATOM    336  CG  ASP A  24     -34.697 -27.851  31.460  1.00 24.990          C  
ATOM    337  OD1 ASP A  24     -35.155 -28.538  32.354  1.00 24.990          O  
ATOM    338  OD2 ASP A  24     -33.791 -28.252  30.718  1.00 24.990          O  
ATOM    339  H   ASP A  24     -37.555 -24.313  31.795  1.00 21.160          H  
ATOM    340  HA  ASP A  24     -37.337 -27.234  31.732  1.00 21.530          H  
ATOM    341 1HB  ASP A  24     -35.408 -26.157  30.224  1.00 29.990          H  
ATOM    342 2HB  ASP A  24     -34.761 -25.690  31.773  1.00 29.990          H  
ATOM    343  N   ASN A  25     -36.046 -26.922  34.164  1.00 17.740          N  
ATOM    344  CA  ASN A  25     -35.935 -26.750  35.629  1.00 17.630          C  
ATOM    345  C   ASN A  25     -35.313 -25.398  35.989  1.00 17.260          C  
ATOM    346  O   ASN A  25     -35.697 -24.780  36.991  1.00 17.060          O  
ATOM    347  CB  ASN A  25     -35.039 -27.798  36.325  1.00 24.730          C  
ATOM    348  CG  ASN A  25     -35.522 -29.260  36.558  1.00 24.730          C  
ATOM    349  OD1 ASN A  25     -36.633 -29.725  36.297  1.00 24.730          O  
ATOM    350  ND2 ASN A  25     -34.610 -30.000  37.136  1.00 24.730          N  
ATOM    351  H   ASN A  25     -35.702 -27.754  33.709  1.00 21.290          H  
ATOM    352  HA  ASN A  25     -36.938 -26.787  36.060  1.00 21.160          H  
ATOM    353 1HB  ASN A  25     -34.131 -27.858  35.740  1.00 29.670          H  
ATOM    354 2HB  ASN A  25     -34.751 -27.422  37.272  1.00 29.670          H  
ATOM    355 1HD2 ASN A  25     -34.781 -30.961  37.367  1.00 29.670          H  
ATOM    356 2HD2 ASN A  25     -33.720 -29.608  37.355  1.00 29.670          H  
ATOM    357  N   SER A  26     -34.357 -24.952  35.164  1.00 17.270          N  
ATOM    358  CA  SER A  26     -33.605 -23.709  35.334  1.00 17.040          C  
ATOM    359  C   SER A  26     -32.879 -23.579  36.662  1.00 16.730          C  
ATOM    360  O   SER A  26     -32.258 -24.528  37.160  1.00 16.500          O  
ATOM    361  CB  SER A  26     -34.548 -22.506  35.157  1.00 23.950          C  
ATOM    362  OG  SER A  26     -33.843 -21.253  35.128  1.00 23.950          O  
ATOM    363  H   SER A  26     -34.109 -25.528  34.371  1.00 20.720          H  
ATOM    364  HA  SER A  26     -32.854 -23.679  34.559  1.00 20.450          H  
ATOM    365 1HB  SER A  26     -35.089 -22.638  34.219  1.00 28.740          H  
ATOM    366 2HB  SER A  26     -35.294 -22.488  35.952  1.00 28.740          H  
ATOM    367  HG  SER A  26     -33.932 -20.805  36.028  1.00 28.740          H  
ATOM    368  N   SER A  27     -32.894 -22.354  37.153  1.00 16.720          N  
ATOM    369  CA  SER A  27     -32.298 -21.846  38.369  1.00 16.640          C  
ATOM    370  C   SER A  27     -32.922 -20.469  38.540  1.00 16.580          C  
ATOM    371  O   SER A  27     -33.619 -20.007  37.618  1.00 16.660          O  
ATOM    372  CB  SER A  27     -30.791 -21.739  38.258  1.00 23.330          C  
ATOM    373  OG  SER A  27     -30.420 -20.720  37.371  1.00 23.330          O  
ATOM    374  H   SER A  27     -33.402 -21.683  36.613  1.00 20.060          H  
ATOM    375  HA  SER A  27     -32.575 -22.471  39.216  1.00 19.970          H  
ATOM    376 1HB  SER A  27     -30.368 -21.540  39.242  1.00 27.990          H  
ATOM    377 2HB  SER A  27     -30.384 -22.689  37.916  1.00 27.990          H  
ATOM    378  HG  SER A  27     -29.461 -20.708  37.368  1.00 27.990          H  
ATOM    379  N   ASN A  28     -32.689 -19.825  39.691  1.00 16.560          N  
ATOM    380  CA  ASN A  28     -33.136 -18.449  39.931  1.00 16.610          C  
ATOM    381  C   ASN A  28     -32.250 -17.759  40.967  1.00 16.420          C  
ATOM    382  O   ASN A  28     -31.342 -18.366  41.538  1.00 16.200          O  
ATOM    383  CB  ASN A  28     -34.600 -18.408  40.411  1.00 23.230          C  
ATOM    384  CG  ASN A  28     -35.331 -17.061  40.096  1.00 23.230          C  
ATOM    385  OD1 ASN A  28     -34.686 -16.134  39.596  1.00 23.230          O  
ATOM    386  ND2 ASN A  28     -36.597 -16.937  40.418  1.00 23.230          N  
ATOM    387  H   ASN A  28     -32.142 -20.282  40.407  1.00 19.870          H  
ATOM    388  HA  ASN A  28     -33.047 -17.886  38.999  1.00 19.930          H  
ATOM    389 1HB  ASN A  28     -35.159 -19.221  39.950  1.00 27.880          H  
ATOM    390 2HB  ASN A  28     -34.625 -18.566  41.493  1.00 27.880          H  
ATOM    391 1HD2 ASN A  28     -37.074 -16.077  40.245  1.00 27.880          H  
ATOM    392 2HD2 ASN A  28     -37.087 -17.687  40.876  1.00 27.880          H  
ATOM    393  N   GLU A  29     -32.574 -16.502  41.227  1.00 16.640          N  
ATOM    394  CA  GLU A  29     -31.958 -15.659  42.236  1.00 16.630          C  
ATOM    395  C   GLU A  29     -32.725 -15.862  43.557  1.00 16.570          C  
ATOM    396  O   GLU A  29     -33.881 -16.279  43.510  1.00 16.830          O  
ATOM    397  CB  GLU A  29     -32.014 -14.200  41.772  1.00 23.290          C  
ATOM    398  CG  GLU A  29     -31.226 -13.912  40.501  1.00 23.290          C  
ATOM    399  CD  GLU A  29     -31.275 -12.458  40.101  1.00 23.290          C  
ATOM    400  OE1 GLU A  29     -31.970 -11.711  40.750  1.00 23.290          O  
ATOM    401  OE2 GLU A  29     -30.621 -12.098  39.152  1.00 23.290          O  
ATOM    402  H   GLU A  29     -33.302 -16.098  40.652  1.00 19.970          H  
ATOM    403  HA  GLU A  29     -30.925 -15.981  42.349  1.00 19.960          H  
ATOM    404 1HB  GLU A  29     -33.052 -13.925  41.584  1.00 27.940          H  
ATOM    405 2HB  GLU A  29     -31.642 -13.545  42.530  1.00 27.940          H  
ATOM    406 1HG  GLU A  29     -30.188 -14.204  40.657  1.00 27.940          H  
ATOM    407 2HG  GLU A  29     -31.628 -14.520  39.692  1.00 27.940          H  
ATOM    408  N   ASP A  30     -32.140 -15.573  44.741  1.00 16.340          N  
ATOM    409  CA  ASP A  30     -30.822 -14.982  44.984  1.00 16.320          C  
ATOM    410  C   ASP A  30     -29.931 -15.823  45.919  1.00 15.910          C  
ATOM    411  O   ASP A  30     -29.134 -16.623  45.431  1.00 15.490          O  
ATOM    412  CB  ASP A  30     -31.048 -13.519  45.460  1.00 22.860          C  
ATOM    413  CG  ASP A  30     -31.984 -13.326  46.726  1.00 22.860          C  
ATOM    414  OD1 ASP A  30     -32.118 -14.246  47.547  1.00 22.860          O  
ATOM    415  OD2 ASP A  30     -32.566 -12.286  46.827  1.00 22.860          O  
ATOM    416  H   ASP A  30     -32.694 -15.754  45.567  1.00 19.610          H  
ATOM    417  HA  ASP A  30     -30.281 -14.906  44.049  1.00 19.580          H  
ATOM    418 1HB  ASP A  30     -30.077 -13.076  45.691  1.00 27.430          H  
ATOM    419 2HB  ASP A  30     -31.472 -12.932  44.654  1.00 27.430          H  
ATOM    420  N   THR A  31     -30.051 -15.661  47.235  1.00 16.160          N  
ATOM    421  CA  THR A  31     -29.248 -16.398  48.196  1.00 15.940          C  
ATOM    422  C   THR A  31     -30.161 -17.108  49.187  1.00 16.120          C  
ATOM    423  O   THR A  31     -29.764 -18.092  49.816  1.00 16.460          O  
ATOM    424  CB  THR A  31     -28.287 -15.476  48.972  1.00 22.400          C  
ATOM    425  OG1 THR A  31     -29.043 -14.540  49.755  1.00 22.400          O  
ATOM    426  CG2 THR A  31     -27.409 -14.707  47.991  1.00 22.400          C  
ATOM    427  H   THR A  31     -30.723 -15.009  47.591  1.00 19.390          H  
ATOM    428  HA  THR A  31     -28.663 -17.150  47.668  1.00 19.130          H  
ATOM    429  HB  THR A  31     -27.663 -16.078  49.632  1.00 26.880          H  
ATOM    430  HG1 THR A  31     -28.467 -14.134  50.412  1.00 26.880          H  
ATOM    431 1HG2 THR A  31     -26.730 -14.059  48.543  1.00 26.880          H  
ATOM    432 2HG2 THR A  31     -26.835 -15.412  47.391  1.00 26.880          H  
ATOM    433 3HG2 THR A  31     -28.031 -14.100  47.339  1.00 26.880          H  
ATOM    434  N   HIS A  32     -31.432 -16.683  49.264  1.00 16.040          N  
ATOM    435  CA  HIS A  32     -32.361 -17.257  50.260  1.00 16.030          C  
ATOM    436  C   HIS A  32     -32.788 -18.682  49.895  1.00 16.020          C  
ATOM    437  O   HIS A  32     -33.467 -19.365  50.665  1.00 16.100          O  
ATOM    438  CB  HIS A  32     -33.606 -16.377  50.480  1.00 22.450          C  
ATOM    439  CG  HIS A  32     -34.597 -16.312  49.352  1.00 22.450          C  
ATOM    440  ND1 HIS A  32     -34.358 -15.630  48.181  1.00 22.450          N  
ATOM    441  CD2 HIS A  32     -35.847 -16.830  49.243  1.00 22.450          C  
ATOM    442  CE1 HIS A  32     -35.414 -15.739  47.388  1.00 22.450          C  
ATOM    443  NE2 HIS A  32     -36.337 -16.460  48.013  1.00 22.450          N  
ATOM    444  H   HIS A  32     -31.724 -15.874  48.696  1.00 19.250          H  
ATOM    445  HA  HIS A  32     -31.850 -17.316  51.219  1.00 19.240          H  
ATOM    446 1HB  HIS A  32     -34.136 -16.729  51.364  1.00 26.940          H  
ATOM    447 2HB  HIS A  32     -33.281 -15.357  50.686  1.00 26.940          H  
ATOM    448  HD1 HIS A  32     -33.640 -14.913  48.048  1.00 26.940          H  
ATOM    449  HD2 HIS A  32     -36.456 -17.431  49.918  1.00 26.940          H  
ATOM    450  HE1 HIS A  32     -35.414 -15.266  46.404  1.00 26.940          H  
ATOM    451  N   ILE A  33     -32.384 -19.108  48.708  1.00 16.050          N  
ATOM    452  CA  ILE A  33     -32.649 -20.425  48.171  1.00 16.310          C  
ATOM    453  C   ILE A  33     -31.347 -21.197  47.960  1.00 16.180          C  
ATOM    454  O   ILE A  33     -31.328 -22.191  47.241  1.00 15.820          O  
ATOM    455  CB  ILE A  33     -33.433 -20.317  46.841  1.00 22.730          C  
ATOM    456  CG1 ILE A  33     -32.605 -19.496  45.783  1.00 22.730          C  
ATOM    457  CG2 ILE A  33     -34.777 -19.674  47.101  1.00 22.730          C  
ATOM    458  CD1 ILE A  33     -33.167 -19.514  44.362  1.00 22.730          C  
ATOM    459  H   ILE A  33     -31.836 -18.457  48.168  1.00 19.260          H  
ATOM    460  HA  ILE A  33     -33.257 -20.977  48.886  1.00 19.570          H  
ATOM    461  HB  ILE A  33     -33.579 -21.311  46.439  1.00 27.280          H  
ATOM    462 1HG1 ILE A  33     -32.551 -18.457  46.105  1.00 27.280          H  
ATOM    463 2HG1 ILE A  33     -31.595 -19.899  45.736  1.00 27.280          H  
ATOM    464 1HG2 ILE A  33     -35.359 -19.612  46.190  1.00 27.280          H  
ATOM    465 2HG2 ILE A  33     -35.325 -20.260  47.830  1.00 27.280          H  
ATOM    466 3HG2 ILE A  33     -34.619 -18.684  47.489  1.00 27.280          H  
ATOM    467 1HD1 ILE A  33     -32.515 -18.926  43.722  1.00 27.280          H  
ATOM    468 2HD1 ILE A  33     -33.204 -20.539  43.995  1.00 27.280          H  
ATOM    469 3HD1 ILE A  33     -34.162 -19.082  44.335  1.00 27.280          H  
ATOM    470  N   ALA A  34     -30.247 -20.722  48.547  1.00 16.580          N  
ATOM    471  CA  ALA A  34     -28.969 -21.401  48.420  1.00 16.620          C  
ATOM    472  C   ALA A  34     -28.971 -22.675  49.260  1.00 16.330          C  
ATOM    473  O   ALA A  34     -29.556 -22.681  50.343  1.00 16.360          O  
ATOM    474  CB  ALA A  34     -27.840 -20.487  48.871  1.00 23.250          C  
ATOM    475  H   ALA A  34     -30.293 -19.872  49.116  1.00 19.900          H  
ATOM    476  HA  ALA A  34     -28.835 -21.648  47.372  1.00 19.940          H  
ATOM    477 1HB  ALA A  34     -26.884 -20.984  48.759  1.00 27.900          H  
ATOM    478 2HB  ALA A  34     -27.848 -19.578  48.270  1.00 27.900          H  
ATOM    479 3HB  ALA A  34     -27.986 -20.223  49.922  1.00 27.900          H  
ATOM    480  N   PRO A  35     -28.275 -23.749  48.854  1.00 16.160          N  
ATOM    481  CA  PRO A  35     -28.110 -24.985  49.603  1.00 16.020          C  
ATOM    482  C   PRO A  35     -27.050 -24.836  50.682  1.00 16.210          C  
ATOM    483  O   PRO A  35     -26.008 -25.489  50.619  1.00 16.700          O  
ATOM    484  CB  PRO A  35     -27.676 -25.969  48.517  1.00 24.030          C  
ATOM    485  CG  PRO A  35     -26.886 -25.116  47.545  1.00 24.030          C  
ATOM    486  CD  PRO A  35     -27.605 -23.762  47.532  1.00 24.030          C  
ATOM    487  HA  PRO A  35     -29.071 -25.280  50.047  1.00 19.220          H  
ATOM    488 1HB  PRO A  35     -27.075 -26.778  48.954  1.00 28.840          H  
ATOM    489 2HB  PRO A  35     -28.553 -26.446  48.054  1.00 28.840          H  
ATOM    490 1HG  PRO A  35     -25.839 -25.043  47.880  1.00 28.840          H  
ATOM    491 2HG  PRO A  35     -26.870 -25.603  46.555  1.00 28.840          H  
ATOM    492 1HD  PRO A  35     -26.863 -22.958  47.449  1.00 28.840          H  
ATOM    493 2HD  PRO A  35     -28.344 -23.742  46.715  1.00 28.840          H  
ATOM    494  N   THR A  36     -27.292 -23.956  51.641  1.00 15.940          N  
ATOM    495  CA  THR A  36     -26.324 -23.692  52.693  1.00 16.070          C  
ATOM    496  C   THR A  36     -26.999 -23.728  54.055  1.00 15.650          C  
ATOM    497  O   THR A  36     -27.019 -22.714  54.763  1.00 15.440          O  
ATOM    498  CB  THR A  36     -25.693 -22.304  52.546  1.00 22.450          C  
ATOM    499  OG1 THR A  36     -26.724 -21.329  52.609  1.00 22.450          O  
ATOM    500  CG2 THR A  36     -24.997 -22.195  51.193  1.00 22.450          C  
ATOM    501  H   THR A  36     -28.185 -23.448  51.620  1.00 19.130          H  
ATOM    502  HA  THR A  36     -25.546 -24.458  52.671  1.00 19.280          H  
ATOM    503  HB  THR A  36     -24.974 -22.133  53.348  1.00 26.940          H  
ATOM    504  HG1 THR A  36     -27.085 -21.348  53.526  1.00 26.940          H  
ATOM    505 1HG2 THR A  36     -24.562 -21.205  51.089  1.00 26.940          H  
ATOM    506 2HG2 THR A  36     -24.213 -22.949  51.131  1.00 26.940          H  
ATOM    507 3HG2 THR A  36     -25.713 -22.355  50.397  1.00 26.940          H  
ATOM    508  N   HIS A  37     -27.569 -24.876  54.411  1.00 15.650          N  
ATOM    509  CA  HIS A  37     -28.293 -25.039  55.669  1.00 15.370          C  
ATOM    510  C   HIS A  37     -27.829 -26.291  56.400  1.00 15.140          C  
ATOM    511  O   HIS A  37     -28.633 -27.051  56.940  1.00 15.410          O  
ATOM    512  CB  HIS A  37     -29.811 -25.091  55.437  1.00 21.630          C  
ATOM    513  CG  HIS A  37     -30.361 -23.829  54.825  1.00 21.630          C  
ATOM    514  ND1 HIS A  37     -30.480 -23.644  53.455  1.00 21.630          N  
ATOM    515  CD2 HIS A  37     -30.793 -22.682  55.402  1.00 21.630          C  
ATOM    516  CE1 HIS A  37     -30.950 -22.417  53.226  1.00 21.630          C  
ATOM    517  NE2 HIS A  37     -31.154 -21.826  54.393  1.00 21.630          N  
ATOM    518  H   HIS A  37     -27.512 -25.662  53.781  1.00 18.780          H  
ATOM    519  HA  HIS A  37     -28.088 -24.190  56.320  1.00 18.440          H  
ATOM    520 1HB  HIS A  37     -30.051 -25.928  54.782  1.00 25.960          H  
ATOM    521 2HB  HIS A  37     -30.319 -25.260  56.386  1.00 25.960          H  
ATOM    522  HD2 HIS A  37     -30.834 -22.474  56.471  1.00 25.960          H  
ATOM    523  HE1 HIS A  37     -31.139 -21.970  52.245  1.00 25.960          H  
ATOM    524  HE2 HIS A  37     -31.509 -20.887  54.523  1.00 25.960          H  
ATOM    525  N   PHE A  38     -26.526 -26.523  56.381  1.00 14.780          N  
ATOM    526  CA  PHE A  38     -25.930 -27.686  57.017  1.00 14.670          C  
ATOM    527  C   PHE A  38     -24.501 -27.367  57.417  1.00 14.680          C  
ATOM    528  O   PHE A  38     -23.955 -26.319  57.056  1.00 14.740          O  
ATOM    529  CB  PHE A  38     -25.976 -28.901  56.085  1.00 20.580          C  
ATOM    530  CG  PHE A  38     -25.150 -28.771  54.842  1.00 20.580          C  
ATOM    531  CD1 PHE A  38     -23.865 -29.293  54.788  1.00 20.580          C  
ATOM    532  CD2 PHE A  38     -25.647 -28.128  53.727  1.00 20.580          C  
ATOM    533  CE1 PHE A  38     -23.109 -29.178  53.650  1.00 20.580          C  
ATOM    534  CE2 PHE A  38     -24.886 -28.008  52.591  1.00 20.580          C  
ATOM    535  CZ  PHE A  38     -23.617 -28.533  52.553  1.00 20.580          C  
ATOM    536  H   PHE A  38     -25.923 -25.855  55.920  1.00 17.740          H  
ATOM    537  HA  PHE A  38     -26.496 -27.921  57.920  1.00 17.600          H  
ATOM    538 1HB  PHE A  38     -25.638 -29.782  56.622  1.00 24.700          H  
ATOM    539 2HB  PHE A  38     -27.009 -29.084  55.788  1.00 24.700          H  
ATOM    540  HD1 PHE A  38     -23.453 -29.808  55.659  1.00 24.700          H  
ATOM    541  HD2 PHE A  38     -26.651 -27.722  53.756  1.00 24.700          H  
ATOM    542  HE1 PHE A  38     -22.106 -29.600  53.621  1.00 24.700          H  
ATOM    543  HE2 PHE A  38     -25.286 -27.501  51.714  1.00 24.700          H  
ATOM    544  HZ  PHE A  38     -23.019 -28.439  51.647  1.00 24.700          H  
ATOM    545  N   ASP A  39     -23.868 -28.256  58.172  1.00 14.750          N  
ATOM    546  CA  ASP A  39     -22.491 -27.989  58.544  1.00 14.530          C  
ATOM    547  C   ASP A  39     -21.582 -28.318  57.380  1.00 14.060          C  
ATOM    548  O   ASP A  39     -21.174 -29.463  57.181  1.00 14.060          O  
ATOM    549  CB  ASP A  39     -22.066 -28.811  59.760  1.00 20.430          C  
ATOM    550  CG  ASP A  39     -20.622 -28.502  60.276  1.00 20.430          C  
ATOM    551  OD1 ASP A  39     -19.824 -27.787  59.631  1.00 20.430          O  
ATOM    552  OD2 ASP A  39     -20.291 -29.000  61.343  1.00 20.430          O  
ATOM    553  H   ASP A  39     -24.327 -29.101  58.478  1.00 17.700          H  
ATOM    554  HA  ASP A  39     -22.386 -26.929  58.778  1.00 17.440          H  
ATOM    555 1HB  ASP A  39     -22.768 -28.635  60.577  1.00 24.520          H  
ATOM    556 2HB  ASP A  39     -22.121 -29.871  59.511  1.00 24.520          H  
ATOM    557  N   ASP A  40     -21.284 -27.291  56.599  1.00 13.820          N  
ATOM    558  CA  ASP A  40     -20.476 -27.425  55.405  1.00 13.530          C  
ATOM    559  C   ASP A  40     -18.986 -27.255  55.674  1.00 13.520          C  
ATOM    560  O   ASP A  40     -18.202 -27.176  54.724  1.00 13.700          O  
ATOM    561  CB  ASP A  40     -20.918 -26.408  54.350  1.00 19.060          C  
ATOM    562  CG  ASP A  40     -20.709 -24.968  54.795  1.00 19.060          C  
ATOM    563  OD1 ASP A  40     -20.326 -24.767  55.951  1.00 19.060          O  
ATOM    564  OD2 ASP A  40     -20.903 -24.075  53.990  1.00 19.060          O  
ATOM    565  H   ASP A  40     -21.712 -26.388  56.825  1.00 16.580          H  
ATOM    566  HA  ASP A  40     -20.626 -28.425  55.007  1.00 16.240          H  
ATOM    567 1HB  ASP A  40     -20.381 -26.582  53.420  1.00 22.870          H  
ATOM    568 2HB  ASP A  40     -21.983 -26.543  54.149  1.00 22.870          H  
ATOM    569  N   GLY A  41     -18.591 -27.164  56.955  1.00 13.490          N  
ATOM    570  CA  GLY A  41     -17.192 -27.024  57.344  1.00 13.840          C  
ATOM    571  C   GLY A  41     -16.651 -25.595  57.259  1.00 13.990          C  
ATOM    572  O   GLY A  41     -15.472 -25.368  57.537  1.00 14.110          O  
ATOM    573  H   GLY A  41     -19.285 -27.244  57.717  1.00 16.190          H  
ATOM    574 1HA  GLY A  41     -17.085 -27.383  58.368  1.00 16.610          H  
ATOM    575 2HA  GLY A  41     -16.587 -27.681  56.723  1.00 16.610          H  
ATOM    576  N   ALA A  42     -17.497 -24.643  56.850  1.00 14.130          N  
ATOM    577  CA  ALA A  42     -17.124 -23.238  56.677  1.00 14.480          C  
ATOM    578  C   ALA A  42     -16.679 -22.511  57.952  1.00 13.770          C  
ATOM    579  O   ALA A  42     -15.886 -21.570  57.873  1.00 13.680          O  
ATOM    580  CB  ALA A  42     -18.286 -22.477  56.076  1.00 20.130          C  
ATOM    581  H   ALA A  42     -18.473 -24.910  56.641  1.00 16.960          H  
ATOM    582  HA  ALA A  42     -16.289 -23.210  55.978  1.00 17.380          H  
ATOM    583 1HB  ALA A  42     -17.993 -21.446  55.895  1.00 24.160          H  
ATOM    584 2HB  ALA A  42     -18.579 -22.944  55.136  1.00 24.160          H  
ATOM    585 3HB  ALA A  42     -19.129 -22.501  56.764  1.00 24.160          H  
ATOM    586  N   THR A  43     -17.233 -22.871  59.115  1.00 13.450          N  
ATOM    587  CA  THR A  43     -16.896 -22.164  60.348  1.00 12.930          C  
ATOM    588  C   THR A  43     -16.540 -23.117  61.476  1.00 12.650          C  
ATOM    589  O   THR A  43     -16.732 -24.332  61.384  1.00 12.920          O  
ATOM    590  CB  THR A  43     -18.070 -21.283  60.834  1.00 18.310          C  
ATOM    591  OG1 THR A  43     -19.157 -22.120  61.264  1.00 18.310          O  
ATOM    592  CG2 THR A  43     -18.559 -20.388  59.692  1.00 18.310          C  
ATOM    593  H   THR A  43     -17.900 -23.629  59.160  1.00 16.140          H  
ATOM    594  HA  THR A  43     -16.031 -21.529  60.164  1.00 15.520          H  
ATOM    595  HB  THR A  43     -17.742 -20.662  61.665  1.00 21.970          H  
ATOM    596  HG1 THR A  43     -18.938 -22.522  62.132  1.00 21.970          H  
ATOM    597 1HG2 THR A  43     -19.382 -19.771  60.047  1.00 21.970          H  
ATOM    598 2HG2 THR A  43     -17.741 -19.749  59.358  1.00 21.970          H  
ATOM    599 3HG2 THR A  43     -18.904 -20.995  58.864  1.00 21.970          H  
ATOM    600  N   SER A  44     -16.024 -22.559  62.568  1.00 12.310          N  
ATOM    601  CA  SER A  44     -15.722 -23.346  63.751  1.00 12.210          C  
ATOM    602  C   SER A  44     -16.976 -23.635  64.559  1.00 11.880          C  
ATOM    603  O   SER A  44     -18.010 -22.983  64.379  1.00 11.690          O  
ATOM    604  CB  SER A  44     -14.727 -22.610  64.629  1.00 17.130          C  
ATOM    605  OG  SER A  44     -15.292 -21.444  65.163  1.00 17.130          O  
ATOM    606  H   SER A  44     -15.863 -21.562  62.599  1.00 14.770          H  
ATOM    607  HA  SER A  44     -15.301 -24.296  63.432  1.00 14.650          H  
ATOM    608 1HB  SER A  44     -14.412 -23.255  65.442  1.00 20.560          H  
ATOM    609 2HB  SER A  44     -13.842 -22.358  64.048  1.00 20.560          H  
ATOM    610  HG  SER A  44     -14.629 -21.073  65.774  1.00 20.560          H  
ATOM    611  N   ASN A  45     -16.858 -24.608  65.462  1.00 11.980          N  
ATOM    612  CA  ASN A  45     -17.912 -24.980  66.402  1.00 11.890          C  
ATOM    613  C   ASN A  45     -17.375 -25.883  67.531  1.00 11.800          C  
ATOM    614  O   ASN A  45     -17.609 -27.089  67.486  1.00 11.820          O  
ATOM    615  CB  ASN A  45     -19.048 -25.696  65.680  1.00 16.680          C  
ATOM    616  CG  ASN A  45     -20.261 -25.938  66.562  1.00 16.680          C  
ATOM    617  OD1 ASN A  45     -20.459 -25.263  67.580  1.00 16.680          O  
ATOM    618  ND2 ASN A  45     -21.080 -26.893  66.181  1.00 16.680          N  
ATOM    619  H   ASN A  45     -15.977 -25.091  65.508  1.00 14.380          H  
ATOM    620  HA  ASN A  45     -18.315 -24.074  66.847  1.00 14.270          H  
ATOM    621 1HB  ASN A  45     -19.363 -25.111  64.817  1.00 20.020          H  
ATOM    622 2HB  ASN A  45     -18.696 -26.655  65.305  1.00 20.020          H  
ATOM    623 1HD2 ASN A  45     -21.897 -27.099  66.722  1.00 20.020          H  
ATOM    624 2HD2 ASN A  45     -20.883 -27.416  65.353  1.00 20.020          H  
ATOM    625  N   LYS A  46     -16.681 -25.354  68.560  1.00 11.900          N  
ATOM    626  CA  LYS A  46     -16.271 -23.960  68.766  1.00 11.990          C  
ATOM    627  C   LYS A  46     -14.779 -23.930  69.118  1.00 12.150          C  
ATOM    628  O   LYS A  46     -14.321 -23.047  69.848  1.00 12.330          O  
ATOM    629  CB  LYS A  46     -17.081 -23.312  69.892  1.00 16.750          C  
ATOM    630  CG  LYS A  46     -18.566 -23.203  69.629  1.00 16.750          C  
ATOM    631  CD  LYS A  46     -19.285 -22.505  70.766  1.00 16.750          C  
ATOM    632  CE  LYS A  46     -20.783 -22.405  70.487  1.00 16.750          C  
ATOM    633  NZ  LYS A  46     -21.521 -21.750  71.609  1.00 16.750          N  
ATOM    634  H   LYS A  46     -16.409 -26.004  69.287  1.00 14.280          H  
ATOM    635  HA  LYS A  46     -16.404 -23.386  67.851  1.00 14.390          H  
ATOM    636 1HB  LYS A  46     -16.955 -23.889  70.803  1.00 20.100          H  
ATOM    637 2HB  LYS A  46     -16.700 -22.307  70.083  1.00 20.100          H  
ATOM    638 1HG  LYS A  46     -18.733 -22.644  68.710  1.00 20.100          H  
ATOM    639 2HG  LYS A  46     -18.985 -24.200  69.510  1.00 20.100          H  
ATOM    640 1HD  LYS A  46     -19.130 -23.062  71.692  1.00 20.100          H  
ATOM    641 2HD  LYS A  46     -18.878 -21.503  70.893  1.00 20.100          H  
ATOM    642 1HE  LYS A  46     -20.936 -21.827  69.578  1.00 20.100          H  
ATOM    643 2HE  LYS A  46     -21.183 -23.409  70.338  1.00 20.100          H  
ATOM    644 1HZ  LYS A  46     -22.505 -21.705  71.384  1.00 20.100          H  
ATOM    645 2HZ  LYS A  46     -21.395 -22.286  72.457  1.00 20.100          H  
ATOM    646 3HZ  LYS A  46     -21.167 -20.814  71.748  1.00 20.100          H  
ATOM    647  N   TYR A  47     -14.041 -24.898  68.569  1.00 12.280          N  
ATOM    648  CA  TYR A  47     -12.603 -25.137  68.759  1.00 12.680          C  
ATOM    649  C   TYR A  47     -11.700 -23.927  68.521  1.00 13.020          C  
ATOM    650  O   TYR A  47     -10.535 -23.959  68.878  1.00 13.280          O  
ATOM    651  CB  TYR A  47     -12.130 -26.258  67.850  1.00 17.590          C  
ATOM    652  CG  TYR A  47     -11.838 -25.811  66.469  1.00 17.590          C  
ATOM    653  CD1 TYR A  47     -10.535 -25.462  66.158  1.00 17.590          C  
ATOM    654  CD2 TYR A  47     -12.831 -25.709  65.525  1.00 17.590          C  
ATOM    655  CE1 TYR A  47     -10.220 -25.020  64.926  1.00 17.590          C  
ATOM    656  CE2 TYR A  47     -12.505 -25.259  64.274  1.00 17.590          C  
ATOM    657  CZ  TYR A  47     -11.196 -24.914  63.985  1.00 17.590          C  
ATOM    658  OH  TYR A  47     -10.866 -24.458  62.755  1.00 17.590          O  
ATOM    659  H   TYR A  47     -14.523 -25.574  67.993  1.00 14.740          H  
ATOM    660  HA  TYR A  47     -12.451 -25.449  69.793  1.00 15.220          H  
ATOM    661 1HB  TYR A  47     -11.225 -26.682  68.259  1.00 21.110          H  
ATOM    662 2HB  TYR A  47     -12.877 -27.052  67.802  1.00 21.110          H  
ATOM    663  HD1 TYR A  47      -9.756 -25.541  66.911  1.00 21.110          H  
ATOM    664  HD2 TYR A  47     -13.850 -25.981  65.768  1.00 21.110          H  
ATOM    665  HE1 TYR A  47      -9.194 -24.746  64.690  1.00 21.110          H  
ATOM    666  HE2 TYR A  47     -13.262 -25.171  63.506  1.00 21.110          H  
ATOM    667  HH  TYR A  47     -11.667 -24.329  62.256  1.00 21.110          H  
ATOM    668  N   SER A  48     -12.178 -22.895  67.837  1.00 13.060          N  
ATOM    669  CA  SER A  48     -11.346 -21.728  67.593  1.00 13.670          C  
ATOM    670  C   SER A  48     -11.053 -20.949  68.893  1.00 13.810          C  
ATOM    671  O   SER A  48     -10.163 -20.092  68.924  1.00 13.830          O  
ATOM    672  CB  SER A  48     -11.964 -20.823  66.534  1.00 18.890          C  
ATOM    673  OG  SER A  48     -13.195 -20.267  66.948  1.00 18.890          O  
ATOM    674  H   SER A  48     -13.135 -22.894  67.534  1.00 15.670          H  
ATOM    675  HA  SER A  48     -10.392 -22.079  67.198  1.00 16.400          H  
ATOM    676 1HB  SER A  48     -11.264 -20.017  66.321  1.00 22.670          H  
ATOM    677 2HB  SER A  48     -12.102 -21.382  65.613  1.00 22.670          H  
ATOM    678  HG  SER A  48     -13.276 -19.436  66.462  1.00 22.670          H  
ATOM    679  N   ARG A  49     -11.806 -21.236  69.965  1.00 14.040          N  
ATOM    680  CA  ARG A  49     -11.604 -20.590  71.256  1.00 14.360          C  
ATOM    681  C   ARG A  49     -10.285 -21.111  71.875  1.00 14.530          C  
ATOM    682  O   ARG A  49      -9.973 -22.290  71.694  1.00 14.490          O  
ATOM    683  CB  ARG A  49     -12.756 -20.905  72.195  1.00 19.980          C  
ATOM    684  CG  ARG A  49     -14.100 -20.326  71.816  1.00 19.980          C  
ATOM    685  CD  ARG A  49     -15.135 -20.710  72.809  1.00 19.980          C  
ATOM    686  NE  ARG A  49     -15.337 -22.157  72.847  1.00 19.980          N  
ATOM    687  CZ  ARG A  49     -16.093 -22.817  73.755  1.00 19.980          C  
ATOM    688  NH1 ARG A  49     -16.733 -22.154  74.701  1.00 19.980          N  
ATOM    689  NH2 ARG A  49     -16.190 -24.138  73.697  1.00 19.980          N  
ATOM    690  H   ARG A  49     -12.544 -21.938  69.864  1.00 16.850          H  
ATOM    691  HA  ARG A  49     -11.573 -19.525  71.081  1.00 17.230          H  
ATOM    692 1HB  ARG A  49     -12.861 -21.985  72.267  1.00 23.970          H  
ATOM    693 2HB  ARG A  49     -12.540 -20.538  73.177  1.00 23.970          H  
ATOM    694 1HG  ARG A  49     -14.032 -19.242  71.783  1.00 23.970          H  
ATOM    695 2HG  ARG A  49     -14.402 -20.701  70.839  1.00 23.970          H  
ATOM    696 1HD  ARG A  49     -14.819 -20.378  73.797  1.00 23.970          H  
ATOM    697 2HD  ARG A  49     -16.080 -20.238  72.543  1.00 23.970          H  
ATOM    698  HE  ARG A  49     -14.852 -22.711  72.138  1.00 23.970          H  
ATOM    699 1HH1 ARG A  49     -16.664 -21.149  74.754  1.00 23.970          H  
ATOM    700 2HH1 ARG A  49     -17.293 -22.652  75.380  1.00 23.970          H  
ATOM    701 1HH2 ARG A  49     -15.698 -24.652  72.980  1.00 23.970          H  
ATOM    702 2HH2 ARG A  49     -16.751 -24.635  74.374  1.00 23.970          H  
ATOM    703  N   PRO A  50      -9.557 -20.308  72.696  1.00 14.900          N  
ATOM    704  CA  PRO A  50      -8.292 -20.644  73.364  1.00 15.290          C  
ATOM    705  C   PRO A  50      -8.236 -21.996  74.067  1.00 15.350          C  
ATOM    706  O   PRO A  50      -7.189 -22.643  74.069  1.00 15.270          O  
ATOM    707  CB  PRO A  50      -8.160 -19.510  74.385  1.00 22.930          C  
ATOM    708  CG  PRO A  50      -8.847 -18.337  73.739  1.00 22.930          C  
ATOM    709  CD  PRO A  50     -10.030 -18.926  73.008  1.00 22.930          C  
ATOM    710  HA  PRO A  50      -7.481 -20.580  72.616  1.00 18.350          H  
ATOM    711 1HB  PRO A  50      -8.637 -19.811  75.336  1.00 27.520          H  
ATOM    712 2HB  PRO A  50      -7.102 -19.320  74.606  1.00 27.520          H  
ATOM    713 1HG  PRO A  50      -9.145 -17.605  74.507  1.00 27.520          H  
ATOM    714 2HG  PRO A  50      -8.150 -17.818  73.062  1.00 27.520          H  
ATOM    715 1HD  PRO A  50     -10.918 -18.935  73.658  1.00 27.520          H  
ATOM    716 2HD  PRO A  50     -10.171 -18.327  72.100  1.00 27.520          H  
ATOM    717  N   GLN A  51      -9.356 -22.451  74.637  1.00 15.660          N  
ATOM    718  CA  GLN A  51      -9.424 -23.737  75.330  1.00 15.940          C  
ATOM    719  C   GLN A  51      -8.873 -24.911  74.500  1.00 16.060          C  
ATOM    720  O   GLN A  51      -8.398 -25.912  75.043  1.00 16.190          O  
ATOM    721  CB  GLN A  51     -10.868 -24.019  75.757  1.00 22.200          C  
ATOM    722  CG  GLN A  51     -11.388 -23.095  76.879  1.00 22.200          C  
ATOM    723  CD  GLN A  51     -11.933 -21.749  76.396  1.00 22.200          C  
ATOM    724  OE1 GLN A  51     -11.602 -21.276  75.304  1.00 22.200          O  
ATOM    725  NE2 GLN A  51     -12.770 -21.130  77.215  1.00 22.200          N  
ATOM    726  H   GLN A  51     -10.202 -21.883  74.631  1.00 18.790          H  
ATOM    727  HA  GLN A  51      -8.831 -23.659  76.235  1.00 19.130          H  
ATOM    728 1HB  GLN A  51     -11.528 -23.907  74.895  1.00 26.640          H  
ATOM    729 2HB  GLN A  51     -10.950 -25.046  76.099  1.00 26.640          H  
ATOM    730 1HG  GLN A  51     -12.190 -23.612  77.403  1.00 26.640          H  
ATOM    731 2HG  GLN A  51     -10.567 -22.895  77.568  1.00 26.640          H  
ATOM    732 1HE2 GLN A  51     -13.159 -20.243  76.961  1.00 26.640          H  
ATOM    733 2HE2 GLN A  51     -13.012 -21.544  78.093  1.00 26.640          H  
ATOM    734  N   VAL A  52      -8.886 -24.780  73.178  1.00 16.150          N  
ATOM    735  CA  VAL A  52      -8.411 -25.823  72.273  1.00 16.460          C  
ATOM    736  C   VAL A  52      -6.933 -26.154  72.481  1.00 16.520          C  
ATOM    737  O   VAL A  52      -6.474 -27.232  72.116  1.00 16.750          O  
ATOM    738  CB  VAL A  52      -8.673 -25.409  70.821  1.00 22.920          C  
ATOM    739  CG1 VAL A  52      -7.704 -24.296  70.374  1.00 22.920          C  
ATOM    740  CG2 VAL A  52      -8.582 -26.624  69.896  1.00 22.920          C  
ATOM    741  H   VAL A  52      -9.253 -23.905  72.783  1.00 19.380          H  
ATOM    742  HA  VAL A  52      -8.993 -26.726  72.471  1.00 19.750          H  
ATOM    743  HB  VAL A  52      -9.670 -24.998  70.781  1.00 27.500          H  
ATOM    744 1HG1 VAL A  52      -7.958 -23.997  69.357  1.00 27.500          H  
ATOM    745 2HG1 VAL A  52      -7.805 -23.436  71.034  1.00 27.500          H  
ATOM    746 3HG1 VAL A  52      -6.676 -24.649  70.394  1.00 27.500          H  
ATOM    747 1HG2 VAL A  52      -8.812 -26.313  68.884  1.00 27.500          H  
ATOM    748 2HG2 VAL A  52      -7.584 -27.049  69.924  1.00 27.500          H  
ATOM    749 3HG2 VAL A  52      -9.303 -27.370  70.223  1.00 27.500          H  
ATOM    750  N   SER A  53      -6.174 -25.212  73.043  1.00 16.480          N  
ATOM    751  CA  SER A  53      -4.758 -25.407  73.296  1.00 16.690          C  
ATOM    752  C   SER A  53      -4.507 -26.138  74.611  1.00 16.890          C  
ATOM    753  O   SER A  53      -3.363 -26.474  74.929  1.00 16.780          O  
ATOM    754  CB  SER A  53      -4.044 -24.066  73.330  1.00 23.280          C  
ATOM    755  OG  SER A  53      -4.073 -23.428  72.075  1.00 23.280          O  
ATOM    756  H   SER A  53      -6.599 -24.326  73.324  1.00 19.780          H  
ATOM    757  HA  SER A  53      -4.345 -26.005  72.485  1.00 20.030          H  
ATOM    758 1HB  SER A  53      -4.527 -23.429  74.071  1.00 27.940          H  
ATOM    759 2HB  SER A  53      -3.014 -24.210  73.648  1.00 27.940          H  
ATOM    760  HG  SER A  53      -3.608 -22.596  72.193  1.00 27.940          H  
ATOM    761  N   PHE A  54      -5.564 -26.359  75.391  1.00 17.310          N  
ATOM    762  CA  PHE A  54      -5.433 -26.991  76.691  1.00 17.560          C  
ATOM    763  C   PHE A  54      -6.165 -28.333  76.773  1.00 17.620          C  
ATOM    764  O   PHE A  54      -5.679 -29.267  77.417  1.00 18.020          O  
ATOM    765  CB  PHE A  54      -5.960 -26.020  77.734  1.00 24.480          C  
ATOM    766  CG  PHE A  54      -5.195 -24.729  77.695  1.00 24.480          C  
ATOM    767  CD1 PHE A  54      -5.702 -23.640  77.002  1.00 24.480          C  
ATOM    768  CD2 PHE A  54      -3.968 -24.601  78.318  1.00 24.480          C  
ATOM    769  CE1 PHE A  54      -5.013 -22.459  76.931  1.00 24.480          C  
ATOM    770  CE2 PHE A  54      -3.269 -23.413  78.251  1.00 24.480          C  
ATOM    771  CZ  PHE A  54      -3.794 -22.341  77.556  1.00 24.480          C  
ATOM    772  H   PHE A  54      -6.487 -26.080  75.070  1.00 20.770          H  
ATOM    773  HA  PHE A  54      -4.376 -27.172  76.882  1.00 21.070          H  
ATOM    774 1HB  PHE A  54      -7.015 -25.810  77.541  1.00 29.380          H  
ATOM    775 2HB  PHE A  54      -5.875 -26.453  78.728  1.00 29.380          H  
ATOM    776  HD1 PHE A  54      -6.649 -23.729  76.499  1.00 29.380          H  
ATOM    777  HD2 PHE A  54      -3.551 -25.450  78.862  1.00 29.380          H  
ATOM    778  HE1 PHE A  54      -5.431 -21.618  76.374  1.00 29.380          H  
ATOM    779  HE2 PHE A  54      -2.301 -23.321  78.743  1.00 29.380          H  
ATOM    780  HZ  PHE A  54      -3.242 -21.404  77.500  1.00 29.380          H  
ATOM    781  N   ASN A  55      -7.327 -28.433  76.126  1.00 17.360          N  
ATOM    782  CA  ASN A  55      -8.109 -29.664  76.160  1.00 17.520          C  
ATOM    783  C   ASN A  55      -7.724 -30.578  75.002  1.00 17.290          C  
ATOM    784  O   ASN A  55      -7.450 -30.118  73.900  1.00 17.020          O  
ATOM    785  CB  ASN A  55      -9.594 -29.360  76.125  1.00 24.460          C  
ATOM    786  CG  ASN A  55     -10.081 -28.683  77.373  1.00 24.460          C  
ATOM    787  OD1 ASN A  55      -9.680 -29.022  78.494  1.00 24.460          O  
ATOM    788  ND2 ASN A  55     -10.953 -27.729  77.200  1.00 24.460          N  
ATOM    789  H   ASN A  55      -7.689 -27.625  75.623  1.00 20.830          H  
ATOM    790  HA  ASN A  55      -7.883 -30.197  77.084  1.00 21.020          H  
ATOM    791 1HB  ASN A  55      -9.801 -28.709  75.273  1.00 29.360          H  
ATOM    792 2HB  ASN A  55     -10.152 -30.285  75.975  1.00 29.360          H  
ATOM    793 1HD2 ASN A  55     -11.323 -27.241  77.992  1.00 29.360          H  
ATOM    794 2HD2 ASN A  55     -11.258 -27.491  76.277  1.00 29.360          H  
ATOM    795  N   ASP A  56      -7.703 -31.883  75.234  1.00 17.540          N  
ATOM    796  CA  ASP A  56      -7.370 -32.816  74.163  1.00 17.510          C  
ATOM    797  C   ASP A  56      -8.603 -33.249  73.365  1.00 17.230          C  
ATOM    798  O   ASP A  56      -9.733 -32.891  73.702  1.00 17.210          O  
ATOM    799  CB  ASP A  56      -6.668 -34.049  74.767  1.00 24.530          C  
ATOM    800  CG  ASP A  56      -5.765 -34.825  73.790  1.00 24.530          C  
ATOM    801  OD1 ASP A  56      -5.758 -34.475  72.626  1.00 24.530          O  
ATOM    802  OD2 ASP A  56      -5.111 -35.744  74.209  1.00 24.530          O  
ATOM    803  H   ASP A  56      -7.921 -32.233  76.157  1.00 21.050          H  
ATOM    804  HA  ASP A  56      -6.678 -32.320  73.478  1.00 21.010          H  
ATOM    805 1HB  ASP A  56      -6.063 -33.735  75.618  1.00 29.430          H  
ATOM    806 2HB  ASP A  56      -7.428 -34.738  75.146  1.00 29.430          H  
ATOM    807  N   GLU A  57      -8.368 -34.089  72.357  1.00 17.210          N  
ATOM    808  CA  GLU A  57      -9.395 -34.700  71.507  1.00 17.130          C  
ATOM    809  C   GLU A  57     -10.368 -33.705  70.879  1.00 16.980          C  
ATOM    810  O   GLU A  57     -11.576 -33.948  70.865  1.00 16.880          O  
ATOM    811  CB  GLU A  57     -10.194 -35.756  72.294  1.00 24.010          C  
ATOM    812  CG  GLU A  57      -9.358 -36.928  72.830  1.00 24.010          C  
ATOM    813  CD  GLU A  57     -10.185 -38.036  73.491  1.00 24.010          C  
ATOM    814  OE1 GLU A  57     -11.370 -37.865  73.662  1.00 24.010          O  
ATOM    815  OE2 GLU A  57      -9.614 -39.050  73.819  1.00 24.010          O  
ATOM    816  H   GLU A  57      -7.386 -34.289  72.161  1.00 20.650          H  
ATOM    817  HA  GLU A  57      -8.880 -35.211  70.692  1.00 20.560          H  
ATOM    818 1HB  GLU A  57     -10.694 -35.284  73.140  1.00 28.820          H  
ATOM    819 2HB  GLU A  57     -10.969 -36.176  71.652  1.00 28.820          H  
ATOM    820 1HG  GLU A  57      -8.792 -37.357  72.006  1.00 28.820          H  
ATOM    821 2HG  GLU A  57      -8.643 -36.539  73.554  1.00 28.820          H  
ATOM    822  N   THR A  58      -9.855 -32.615  70.312  1.00 17.120          N  
ATOM    823  CA  THR A  58     -10.714 -31.626  69.690  1.00 17.310          C  
ATOM    824  C   THR A  58     -11.640 -32.317  68.670  1.00 17.380          C  
ATOM    825  O   THR A  58     -11.145 -32.877  67.691  1.00 17.780          O  
ATOM    826  CB  THR A  58      -9.848 -30.574  68.957  1.00 24.160          C  
ATOM    827  OG1 THR A  58      -8.950 -29.955  69.888  1.00 24.160          O  
ATOM    828  CG2 THR A  58     -10.720 -29.519  68.333  1.00 24.160          C  
ATOM    829  H   THR A  58      -8.859 -32.444  70.366  1.00 20.540          H  
ATOM    830  HA  THR A  58     -11.264 -31.132  70.479  1.00 20.770          H  
ATOM    831  HB  THR A  58      -9.266 -31.065  68.177  1.00 28.990          H  
ATOM    832  HG1 THR A  58      -8.322 -29.397  69.415  1.00 28.990          H  
ATOM    833 1HG2 THR A  58     -10.096 -28.790  67.816  1.00 28.990          H  
ATOM    834 2HG2 THR A  58     -11.381 -29.974  67.623  1.00 28.990          H  
ATOM    835 3HG2 THR A  58     -11.298 -29.021  69.105  1.00 28.990          H  
ATOM    836  N   PRO A  59     -12.984 -32.218  68.812  1.00 17.120          N  
ATOM    837  CA  PRO A  59     -13.988 -32.845  67.959  1.00 17.100          C  
ATOM    838  C   PRO A  59     -14.271 -32.144  66.633  1.00 17.130          C  
ATOM    839  O   PRO A  59     -14.995 -32.675  65.794  1.00 17.170          O  
ATOM    840  CB  PRO A  59     -15.229 -32.804  68.855  1.00 25.650          C  
ATOM    841  CG  PRO A  59     -15.056 -31.548  69.682  1.00 25.650          C  
ATOM    842  CD  PRO A  59     -13.564 -31.454  69.948  1.00 25.650          C  
ATOM    843  HA  PRO A  59     -13.682 -33.889  67.776  1.00 20.520          H  
ATOM    844 1HB  PRO A  59     -16.136 -32.781  68.232  1.00 30.780          H  
ATOM    845 2HB  PRO A  59     -15.281 -33.716  69.467  1.00 30.780          H  
ATOM    846 1HG  PRO A  59     -15.453 -30.677  69.135  1.00 30.780          H  
ATOM    847 2HG  PRO A  59     -15.643 -31.630  70.611  1.00 30.780          H  
ATOM    848 1HD  PRO A  59     -13.266 -30.398  69.919  1.00 30.780          H  
ATOM    849 2HD  PRO A  59     -13.318 -31.946  70.911  1.00 30.780          H  
ATOM    850  N   LYS A  60     -13.766 -30.927  66.477  1.00 17.240          N  
ATOM    851  CA  LYS A  60     -14.080 -30.118  65.311  1.00 17.380          C  
ATOM    852  C   LYS A  60     -12.883 -29.350  64.798  1.00 16.990          C  
ATOM    853  O   LYS A  60     -12.138 -28.766  65.577  1.00 16.800          O  
ATOM    854  CB  LYS A  60     -15.205 -29.130  65.674  1.00 24.280          C  
ATOM    855  CG  LYS A  60     -15.640 -28.103  64.578  1.00 24.280          C  
ATOM    856  CD  LYS A  60     -16.489 -28.725  63.497  1.00 24.280          C  
ATOM    857  CE  LYS A  60     -16.963 -27.690  62.462  1.00 24.280          C  
ATOM    858  NZ  LYS A  60     -17.757 -28.351  61.380  1.00 24.280          N  
ATOM    859  H   LYS A  60     -13.157 -30.550  67.183  1.00 20.690          H  
ATOM    860  HA  LYS A  60     -14.419 -30.779  64.514  1.00 20.860          H  
ATOM    861 1HB  LYS A  60     -16.094 -29.694  65.958  1.00 29.130          H  
ATOM    862 2HB  LYS A  60     -14.904 -28.555  66.550  1.00 29.130          H  
ATOM    863 1HG  LYS A  60     -16.235 -27.339  65.059  1.00 29.130          H  
ATOM    864 2HG  LYS A  60     -14.783 -27.618  64.125  1.00 29.130          H  
ATOM    865 1HD  LYS A  60     -15.918 -29.492  62.975  1.00 29.130          H  
ATOM    866 2HD  LYS A  60     -17.365 -29.191  63.947  1.00 29.130          H  
ATOM    867 1HE  LYS A  60     -17.587 -26.943  62.952  1.00 29.130          H  
ATOM    868 2HE  LYS A  60     -16.100 -27.191  62.014  1.00 29.130          H  
ATOM    869 1HZ  LYS A  60     -18.126 -27.702  60.668  1.00 29.130          H  
ATOM    870 2HZ  LYS A  60     -17.196 -29.036  60.919  1.00 29.130          H  
ATOM    871 3HZ  LYS A  60     -18.579 -28.806  61.758  1.00 29.130          H  
ATOM    872  N   ASN A  61     -12.770 -29.290  63.475  1.00 17.010          N  
ATOM    873  CA  ASN A  61     -11.766 -28.507  62.783  1.00 16.790          C  
ATOM    874  C   ASN A  61     -12.457 -27.869  61.580  1.00 16.890          C  
ATOM    875  O   ASN A  61     -13.424 -28.439  61.065  1.00 17.000          O  
ATOM    876  CB  ASN A  61     -10.604 -29.387  62.371  1.00 23.590          C  
ATOM    877  CG  ASN A  61      -9.849 -29.954  63.567  1.00 23.590          C  
ATOM    878  OD1 ASN A  61      -9.048 -29.254  64.201  1.00 23.590          O  
ATOM    879  ND2 ASN A  61     -10.092 -31.208  63.879  1.00 23.590          N  
ATOM    880  H   ASN A  61     -13.408 -29.832  62.909  1.00 20.410          H  
ATOM    881  HA  ASN A  61     -11.402 -27.718  63.437  1.00 20.150          H  
ATOM    882 1HB  ASN A  61     -10.971 -30.211  61.760  1.00 28.310          H  
ATOM    883 2HB  ASN A  61      -9.913 -28.808  61.757  1.00 28.310          H  
ATOM    884 1HD2 ASN A  61      -9.624 -31.634  64.658  1.00 28.310          H  
ATOM    885 2HD2 ASN A  61     -10.748 -31.737  63.345  1.00 28.310          H  
ATOM    886  N   LYS A  62     -11.981 -26.703  61.136  1.00 16.970          N  
ATOM    887  CA  LYS A  62     -12.524 -26.040  59.940  1.00 17.230          C  
ATOM    888  C   LYS A  62     -11.893 -26.680  58.714  1.00 17.260          C  
ATOM    889  O   LYS A  62     -10.723 -27.068  58.772  1.00 17.510          O  
ATOM    890  CB  LYS A  62     -12.244 -24.527  59.962  1.00 24.020          C  
ATOM    891  CG  LYS A  62     -12.856 -23.730  58.803  1.00 24.020          C  
ATOM    892  CD  LYS A  62     -12.662 -22.219  58.947  1.00 24.020          C  
ATOM    893  CE  LYS A  62     -11.231 -21.780  58.636  1.00 24.020          C  
ATOM    894  NZ  LYS A  62     -11.110 -20.297  58.614  1.00 24.020          N  
ATOM    895  H   LYS A  62     -11.180 -26.293  61.607  1.00 20.360          H  
ATOM    896  HA  LYS A  62     -13.604 -26.200  59.892  1.00 20.680          H  
ATOM    897 1HB  LYS A  62     -12.690 -24.102  60.850  1.00 28.820          H  
ATOM    898 2HB  LYS A  62     -11.172 -24.354  59.992  1.00 28.820          H  
ATOM    899 1HG  LYS A  62     -12.431 -24.044  57.856  1.00 28.820          H  
ATOM    900 2HG  LYS A  62     -13.925 -23.918  58.779  1.00 28.820          H  
ATOM    901 1HD  LYS A  62     -13.336 -21.715  58.251  1.00 28.820          H  
ATOM    902 2HD  LYS A  62     -12.923 -21.912  59.957  1.00 28.820          H  
ATOM    903 1HE  LYS A  62     -10.556 -22.170  59.392  1.00 28.820          H  
ATOM    904 2HE  LYS A  62     -10.940 -22.177  57.661  1.00 28.820          H  
ATOM    905 1HZ  LYS A  62     -10.157 -20.037  58.403  1.00 28.820          H  
ATOM    906 2HZ  LYS A  62     -11.727 -19.922  57.904  1.00 28.820          H  
ATOM    907 3HZ  LYS A  62     -11.369 -19.922  59.514  1.00 28.820          H  
ATOM    908  N   ARG A  63     -12.639 -26.792  57.615  1.00 17.120          N  
ATOM    909  CA  ARG A  63     -12.033 -27.336  56.402  1.00 17.180          C  
ATOM    910  C   ARG A  63     -11.193 -26.296  55.683  1.00 16.910          C  
ATOM    911  O   ARG A  63     -11.468 -25.097  55.748  1.00 16.760          O  
ATOM    912  CB  ARG A  63     -13.079 -27.853  55.418  1.00 24.030          C  
ATOM    913  CG  ARG A  63     -13.977 -26.778  54.827  1.00 24.030          C  
ATOM    914  CD  ARG A  63     -14.898 -27.283  53.798  1.00 24.030          C  
ATOM    915  NE  ARG A  63     -15.908 -26.278  53.472  1.00 24.030          N  
ATOM    916  CZ  ARG A  63     -15.757 -25.227  52.623  1.00 24.030          C  
ATOM    917  NH1 ARG A  63     -14.618 -25.024  51.997  1.00 24.030          N  
ATOM    918  NH2 ARG A  63     -16.759 -24.386  52.421  1.00 24.030          N  
ATOM    919  H   ARG A  63     -13.610 -26.455  57.624  1.00 20.540          H  
ATOM    920  HA  ARG A  63     -11.386 -28.167  56.684  1.00 20.620          H  
ATOM    921 1HB  ARG A  63     -12.581 -28.352  54.589  1.00 28.830          H  
ATOM    922 2HB  ARG A  63     -13.718 -28.583  55.913  1.00 28.830          H  
ATOM    923 1HG  ARG A  63     -14.549 -26.330  55.585  1.00 28.830          H  
ATOM    924 2HG  ARG A  63     -13.368 -26.014  54.352  1.00 28.830          H  
ATOM    925 1HD  ARG A  63     -14.348 -27.540  52.896  1.00 28.830          H  
ATOM    926 2HD  ARG A  63     -15.413 -28.165  54.177  1.00 28.830          H  
ATOM    927  HE  ARG A  63     -16.825 -26.414  53.926  1.00 28.830          H  
ATOM    928 1HH1 ARG A  63     -13.836 -25.654  52.137  1.00 28.830          H  
ATOM    929 2HH1 ARG A  63     -14.498 -24.202  51.369  1.00 28.830          H  
ATOM    930 1HH2 ARG A  63     -17.650 -24.518  52.893  1.00 28.830          H  
ATOM    931 2HH2 ARG A  63     -16.642 -23.607  51.784  1.00 28.830          H  
ATOM    932  N   GLU A  64     -10.204 -26.759  54.931  1.00 16.990          N  
ATOM    933  CA  GLU A  64      -9.464 -25.873  54.050  1.00 16.870          C  
ATOM    934  C   GLU A  64     -10.433 -25.305  53.031  1.00 16.180          C  
ATOM    935  O   GLU A  64     -11.199 -26.062  52.422  1.00 15.980          O  
ATOM    936  CB  GLU A  64      -8.343 -26.625  53.327  1.00 23.670          C  
ATOM    937  CG  GLU A  64      -7.481 -25.758  52.413  1.00 23.670          C  
ATOM    938  CD  GLU A  64      -6.366 -26.521  51.763  1.00 23.670          C  
ATOM    939  OE1 GLU A  64      -6.224 -27.686  52.045  1.00 23.670          O  
ATOM    940  OE2 GLU A  64      -5.656 -25.938  50.980  1.00 23.670          O  
ATOM    941  H   GLU A  64      -9.983 -27.745  54.952  1.00 20.390          H  
ATOM    942  HA  GLU A  64      -9.042 -25.054  54.634  1.00 20.240          H  
ATOM    943 1HB  GLU A  64      -7.687 -27.092  54.062  1.00 28.400          H  
ATOM    944 2HB  GLU A  64      -8.774 -27.421  52.719  1.00 28.400          H  
ATOM    945 1HG  GLU A  64      -8.107 -25.337  51.627  1.00 28.400          H  
ATOM    946 2HG  GLU A  64      -7.067 -24.935  52.992  1.00 28.400          H  
ATOM    947  N   ASP A  65     -10.400 -23.995  52.775  1.00 15.940          N  
ATOM    948  CA  ASP A  65     -11.331 -23.467  51.780  1.00 15.420          C  
ATOM    949  C   ASP A  65     -10.739 -23.667  50.387  1.00 14.950          C  
ATOM    950  O   ASP A  65     -10.267 -22.732  49.739  1.00 14.810          O  
ATOM    951  CB  ASP A  65     -11.668 -21.996  52.031  1.00 21.800          C  
ATOM    952  CG  ASP A  65     -12.902 -21.509  51.211  1.00 21.800          C  
ATOM    953  OD1 ASP A  65     -13.682 -22.345  50.750  1.00 21.800          O  
ATOM    954  OD2 ASP A  65     -13.071 -20.314  51.086  1.00 21.800          O  
ATOM    955  H   ASP A  65      -9.768 -23.387  53.275  1.00 19.130          H  
ATOM    956  HA  ASP A  65     -12.249 -24.030  51.834  1.00 18.500          H  
ATOM    957 1HB  ASP A  65     -11.872 -21.847  53.091  1.00 26.160          H  
ATOM    958 2HB  ASP A  65     -10.809 -21.375  51.771  1.00 26.160          H  
ATOM    959  N   ALA A  66     -10.700 -24.929  49.995  1.00 14.850          N  
ATOM    960  CA  ALA A  66     -10.135 -25.412  48.755  1.00 14.550          C  
ATOM    961  C   ALA A  66     -10.916 -24.919  47.558  1.00 14.040          C  
ATOM    962  O   ALA A  66     -12.141 -24.806  47.610  1.00 13.960          O  
ATOM    963  CB  ALA A  66     -10.116 -26.928  48.768  1.00 20.490          C  
ATOM    964  H   ALA A  66     -11.109 -25.594  50.650  1.00 17.820          H  
ATOM    965  HA  ALA A  66      -9.115 -25.036  48.673  1.00 17.460          H  
ATOM    966 1HB  ALA A  66      -9.682 -27.299  47.851  1.00 24.590          H  
ATOM    967 2HB  ALA A  66      -9.527 -27.273  49.622  1.00 24.590          H  
ATOM    968 3HB  ALA A  66     -11.135 -27.297  48.856  1.00 24.590          H  
ATOM    969  N   GLU A  67     -10.202 -24.683  46.470  1.00 13.830          N  
ATOM    970  CA  GLU A  67     -10.791 -24.308  45.200  1.00 13.530          C  
ATOM    971  C   GLU A  67     -11.057 -25.587  44.427  1.00 13.490          C  
ATOM    972  O   GLU A  67     -10.728 -26.675  44.899  1.00 13.830          O  
ATOM    973  CB  GLU A  67      -9.841 -23.411  44.405  1.00 19.060          C  
ATOM    974  CG  GLU A  67      -9.475 -22.103  45.097  1.00 19.060          C  
ATOM    975  CD  GLU A  67      -8.561 -21.232  44.268  1.00 19.060          C  
ATOM    976  OE1 GLU A  67      -8.260 -21.614  43.162  1.00 19.060          O  
ATOM    977  OE2 GLU A  67      -8.164 -20.193  44.741  1.00 19.060          O  
ATOM    978  H   GLU A  67      -9.197 -24.760  46.531  1.00 16.600          H  
ATOM    979  HA  GLU A  67     -11.737 -23.793  45.368  1.00 16.240          H  
ATOM    980 1HB  GLU A  67      -8.931 -23.951  44.188  1.00 22.870          H  
ATOM    981 2HB  GLU A  67     -10.300 -23.158  43.451  1.00 22.870          H  
ATOM    982 1HG  GLU A  67     -10.391 -21.554  45.314  1.00 22.870          H  
ATOM    983 2HG  GLU A  67      -8.991 -22.332  46.045  1.00 22.870          H  
ATOM    984  N   GLU A  68     -11.660 -25.466  43.251  1.00 13.170          N  
ATOM    985  CA  GLU A  68     -11.900 -26.628  42.410  1.00 13.190          C  
ATOM    986  C   GLU A  68     -10.582 -27.200  41.880  1.00 13.150          C  
ATOM    987  O   GLU A  68     -10.418 -28.411  41.743  1.00 13.420          O  
ATOM    988  CB  GLU A  68     -12.785 -26.223  41.226  1.00 18.460          C  
ATOM    989  CG  GLU A  68     -14.192 -25.783  41.614  1.00 18.460          C  
ATOM    990  CD  GLU A  68     -14.230 -24.365  42.142  1.00 18.460          C  
ATOM    991  OE1 GLU A  68     -13.204 -23.707  42.099  1.00 18.460          O  
ATOM    992  OE2 GLU A  68     -15.259 -23.946  42.601  1.00 18.460          O  
ATOM    993  H   GLU A  68     -11.971 -24.544  42.935  1.00 15.800          H  
ATOM    994  HA  GLU A  68     -12.401 -27.393  43.000  1.00 15.830          H  
ATOM    995 1HB  GLU A  68     -12.314 -25.410  40.675  1.00 22.150          H  
ATOM    996 2HB  GLU A  68     -12.880 -27.067  40.540  1.00 22.150          H  
ATOM    997 1HG  GLU A  68     -14.839 -25.853  40.739  1.00 22.150          H  
ATOM    998 2HG  GLU A  68     -14.576 -26.461  42.376  1.00 22.150          H  
ATOM    999  N   PHE A  69      -9.677 -26.293  41.507  1.00 12.910          N  
ATOM   1000  CA  PHE A  69      -8.349 -26.539  40.925  1.00 12.920          C  
ATOM   1001  C   PHE A  69      -8.315 -27.251  39.564  1.00 12.820          C  
ATOM   1002  O   PHE A  69      -7.252 -27.323  38.944  1.00 12.870          O  
ATOM   1003  CB  PHE A  69      -7.463 -27.327  41.892  1.00 18.080          C  
ATOM   1004  CG  PHE A  69      -7.227 -26.666  43.227  1.00 18.080          C  
ATOM   1005  CD1 PHE A  69      -7.766 -27.194  44.380  1.00 18.080          C  
ATOM   1006  CD2 PHE A  69      -6.450 -25.515  43.331  1.00 18.080          C  
ATOM   1007  CE1 PHE A  69      -7.535 -26.601  45.606  1.00 18.080          C  
ATOM   1008  CE2 PHE A  69      -6.226 -24.919  44.557  1.00 18.080          C  
ATOM   1009  CZ  PHE A  69      -6.768 -25.466  45.698  1.00 18.080          C  
ATOM   1010  H   PHE A  69      -9.923 -25.325  41.659  1.00 15.490          H  
ATOM   1011  HA  PHE A  69      -7.882 -25.563  40.785  1.00 15.500          H  
ATOM   1012 1HB  PHE A  69      -7.907 -28.307  42.071  1.00 21.700          H  
ATOM   1013 2HB  PHE A  69      -6.495 -27.499  41.426  1.00 21.700          H  
ATOM   1014  HD1 PHE A  69      -8.385 -28.095  44.321  1.00 21.700          H  
ATOM   1015  HD2 PHE A  69      -6.012 -25.080  42.430  1.00 21.700          H  
ATOM   1016  HE1 PHE A  69      -7.964 -27.039  46.494  1.00 21.700          H  
ATOM   1017  HE2 PHE A  69      -5.618 -24.015  44.622  1.00 21.700          H  
ATOM   1018  HZ  PHE A  69      -6.586 -25.000  46.667  1.00 21.700          H  
ATOM   1019  N   THR A  70      -9.462 -27.711  39.068  1.00 12.870          N  
ATOM   1020  CA  THR A  70      -9.535 -28.362  37.769  1.00 12.970          C  
ATOM   1021  C   THR A  70     -10.437 -27.630  36.785  1.00 13.240          C  
ATOM   1022  O   THR A  70     -10.399 -27.921  35.595  1.00 13.560          O  
ATOM   1023  CB  THR A  70     -10.050 -29.805  37.906  1.00 18.120          C  
ATOM   1024  OG1 THR A  70     -11.385 -29.787  38.440  1.00 18.120          O  
ATOM   1025  CG2 THR A  70      -9.146 -30.581  38.852  1.00 18.120          C  
ATOM   1026  H   THR A  70     -10.290 -27.672  39.643  1.00 15.440          H  
ATOM   1027  HA  THR A  70      -8.534 -28.392  37.338  1.00 15.560          H  
ATOM   1028  HB  THR A  70     -10.059 -30.281  36.924  1.00 21.740          H  
ATOM   1029  HG1 THR A  70     -11.779 -30.662  38.346  1.00 21.740          H  
ATOM   1030 1HG2 THR A  70      -9.511 -31.601  38.947  1.00 21.740          H  
ATOM   1031 2HG2 THR A  70      -8.132 -30.591  38.452  1.00 21.740          H  
ATOM   1032 3HG2 THR A  70      -9.143 -30.107  39.833  1.00 21.740          H  
ATOM   1033  N   PHE A  71     -11.271 -26.710  37.259  1.00 13.220          N  
ATOM   1034  CA  PHE A  71     -12.209 -26.020  36.381  1.00 13.520          C  
ATOM   1035  C   PHE A  71     -11.430 -25.176  35.362  1.00 13.580          C  
ATOM   1036  O   PHE A  71     -10.479 -24.507  35.765  1.00 13.540          O  
ATOM   1037  CB  PHE A  71     -13.138 -25.124  37.204  1.00 18.810          C  
ATOM   1038  CG  PHE A  71     -14.179 -24.430  36.400  1.00 18.810          C  
ATOM   1039  CD1 PHE A  71     -15.324 -25.099  35.993  1.00 18.810          C  
ATOM   1040  CD2 PHE A  71     -14.017 -23.105  36.035  1.00 18.810          C  
ATOM   1041  CE1 PHE A  71     -16.276 -24.457  35.240  1.00 18.810          C  
ATOM   1042  CE2 PHE A  71     -14.971 -22.461  35.285  1.00 18.810          C  
ATOM   1043  CZ  PHE A  71     -16.103 -23.139  34.886  1.00 18.810          C  
ATOM   1044  H   PHE A  71     -11.270 -26.495  38.241  1.00 15.860          H  
ATOM   1045  HA  PHE A  71     -12.795 -26.784  35.889  1.00 16.220          H  
ATOM   1046 1HB  PHE A  71     -13.637 -25.720  37.969  1.00 22.570          H  
ATOM   1047 2HB  PHE A  71     -12.547 -24.368  37.718  1.00 22.570          H  
ATOM   1048  HD1 PHE A  71     -15.467 -26.144  36.274  1.00 22.570          H  
ATOM   1049  HD2 PHE A  71     -13.117 -22.572  36.349  1.00 22.570          H  
ATOM   1050  HE1 PHE A  71     -17.174 -24.993  34.924  1.00 22.570          H  
ATOM   1051  HE2 PHE A  71     -14.834 -21.417  35.003  1.00 22.570          H  
ATOM   1052  HZ  PHE A  71     -16.860 -22.631  34.290  1.00 22.570          H  
ATOM   1053  N   ASN A  72     -11.780 -25.175  34.055  1.00 13.820          N  
ATOM   1054  CA  ASN A  72     -12.884 -25.855  33.361  1.00 13.860          C  
ATOM   1055  C   ASN A  72     -12.421 -27.055  32.529  1.00 13.740          C  
ATOM   1056  O   ASN A  72     -12.960 -27.305  31.437  1.00 14.010          O  
ATOM   1057  CB  ASN A  72     -13.619 -24.853  32.492  1.00 19.390          C  
ATOM   1058  CG  ASN A  72     -12.741 -24.273  31.468  1.00 19.390          C  
ATOM   1059  OD1 ASN A  72     -11.521 -24.192  31.704  1.00 19.390          O  
ATOM   1060  ND2 ASN A  72     -13.291 -23.873  30.347  1.00 19.390          N  
ATOM   1061  H   ASN A  72     -11.195 -24.613  33.440  1.00 16.580          H  
ATOM   1062  HA  ASN A  72     -13.600 -26.233  34.074  1.00 16.630          H  
ATOM   1063 1HB  ASN A  72     -14.476 -25.318  32.014  1.00 23.270          H  
ATOM   1064 2HB  ASN A  72     -13.991 -24.051  33.106  1.00 23.270          H  
ATOM   1065 1HD2 ASN A  72     -12.728 -23.482  29.617  1.00 23.270          H  
ATOM   1066 2HD2 ASN A  72     -14.277 -23.974  30.202  1.00 23.270          H  
ATOM   1067  N   ASP A  73     -11.419 -27.789  33.009  1.00 13.490          N  
ATOM   1068  CA  ASP A  73     -10.894 -28.901  32.240  1.00 13.520          C  
ATOM   1069  C   ASP A  73     -11.971 -29.891  31.894  1.00 13.740          C  
ATOM   1070  O   ASP A  73     -12.875 -30.175  32.683  1.00 13.810          O  
ATOM   1071  CB  ASP A  73      -9.787 -29.662  32.982  1.00 18.920          C  
ATOM   1072  CG  ASP A  73      -8.430 -28.951  33.054  1.00 18.920          C  
ATOM   1073  OD1 ASP A  73      -8.224 -27.974  32.367  1.00 18.920          O  
ATOM   1074  OD2 ASP A  73      -7.598 -29.417  33.801  1.00 18.920          O  
ATOM   1075  H   ASP A  73     -11.014 -27.591  33.926  1.00 16.190          H  
ATOM   1076  HA  ASP A  73     -10.476 -28.510  31.313  1.00 16.220          H  
ATOM   1077 1HB  ASP A  73     -10.121 -29.869  33.998  1.00 22.700          H  
ATOM   1078 2HB  ASP A  73      -9.640 -30.633  32.495  1.00 22.700          H  
ATOM   1079  N   ASP A  74     -11.862 -30.388  30.675  1.00 13.990          N  
ATOM   1080  CA  ASP A  74     -12.715 -31.390  30.067  1.00 14.340          C  
ATOM   1081  C   ASP A  74     -14.196 -31.019  29.913  1.00 14.130          C  
ATOM   1082  O   ASP A  74     -15.013 -31.914  29.692  1.00 14.460          O  
ATOM   1083  CB  ASP A  74     -12.583 -32.691  30.857  1.00 19.940          C  
ATOM   1084  CG  ASP A  74     -11.121 -33.158  30.922  1.00 19.940          C  
ATOM   1085  OD1 ASP A  74     -10.329 -32.676  30.132  1.00 19.940          O  
ATOM   1086  OD2 ASP A  74     -10.809 -33.984  31.748  1.00 19.940          O  
ATOM   1087  H   ASP A  74     -11.075 -30.078  30.121  1.00 16.790          H  
ATOM   1088  HA  ASP A  74     -12.326 -31.574  29.064  1.00 17.210          H  
ATOM   1089 1HB  ASP A  74     -12.967 -32.558  31.869  1.00 23.920          H  
ATOM   1090 2HB  ASP A  74     -13.178 -33.469  30.380  1.00 23.920          H  
ATOM   1091  N   THR A  75     -14.542 -29.724  29.954  1.00 13.710          N  
ATOM   1092  CA  THR A  75     -15.927 -29.272  29.733  1.00 13.370          C  
ATOM   1093  C   THR A  75     -16.426 -29.644  28.325  1.00 13.450          C  
ATOM   1094  O   THR A  75     -15.758 -29.348  27.323  1.00 13.660          O  
ATOM   1095  CB  THR A  75     -16.057 -27.746  29.973  1.00 18.850          C  
ATOM   1096  OG1 THR A  75     -15.680 -27.443  31.315  1.00 18.850          O  
ATOM   1097  CG2 THR A  75     -17.478 -27.290  29.762  1.00 18.850          C  
ATOM   1098  H   THR A  75     -13.832 -29.028  30.196  1.00 16.450          H  
ATOM   1099  HA  THR A  75     -16.569 -29.777  30.457  1.00 16.040          H  
ATOM   1100  HB  THR A  75     -15.395 -27.205  29.286  1.00 22.620          H  
ATOM   1101  HG1 THR A  75     -14.704 -27.503  31.386  1.00 22.620          H  
ATOM   1102 1HG2 THR A  75     -17.538 -26.219  29.946  1.00 22.620          H  
ATOM   1103 2HG2 THR A  75     -17.767 -27.488  28.759  1.00 22.620          H  
ATOM   1104 3HG2 THR A  75     -18.142 -27.818  30.448  1.00 22.620          H  
ATOM   1105  N   GLU A  76     -17.638 -30.233  28.240  1.00 13.410          N  
ATOM   1106  CA  GLU A  76     -18.195 -30.717  26.971  1.00 13.500          C  
ATOM   1107  C   GLU A  76     -18.407 -29.655  25.898  1.00 13.070          C  
ATOM   1108  O   GLU A  76     -18.309 -29.946  24.701  1.00 12.810          O  
ATOM   1109  CB  GLU A  76     -19.542 -31.427  27.224  1.00 18.860          C  
ATOM   1110  CG  GLU A  76     -20.736 -30.532  27.733  1.00 18.860          C  
ATOM   1111  CD  GLU A  76     -20.753 -30.309  29.230  1.00 18.860          C  
ATOM   1112  OE1 GLU A  76     -19.725 -30.489  29.844  1.00 18.860          O  
ATOM   1113  OE2 GLU A  76     -21.780 -29.957  29.755  1.00 18.860          O  
ATOM   1114  H   GLU A  76     -18.173 -30.405  29.101  1.00 16.090          H  
ATOM   1115  HA  GLU A  76     -17.504 -31.457  26.578  1.00 16.200          H  
ATOM   1116 1HB  GLU A  76     -19.871 -31.903  26.299  1.00 22.640          H  
ATOM   1117 2HB  GLU A  76     -19.392 -32.221  27.956  1.00 22.640          H  
ATOM   1118 1HG  GLU A  76     -20.752 -29.577  27.233  1.00 22.640          H  
ATOM   1119 2HG  GLU A  76     -21.659 -31.040  27.460  1.00 22.640          H  
ATOM   1120  N   TYR A  77     -18.599 -28.408  26.318  1.00 13.110          N  
ATOM   1121  CA  TYR A  77     -18.853 -27.293  25.420  1.00 13.130          C  
ATOM   1122  C   TYR A  77     -17.638 -26.962  24.589  1.00 13.350          C  
ATOM   1123  O   TYR A  77     -17.764 -26.314  23.539  1.00 13.380          O  
ATOM   1124  CB  TYR A  77     -19.278 -26.074  26.231  1.00 18.370          C  
ATOM   1125  CG  TYR A  77     -20.656 -26.201  26.801  1.00 18.370          C  
ATOM   1126  CD1 TYR A  77     -20.831 -26.641  28.096  1.00 18.370          C  
ATOM   1127  CD2 TYR A  77     -21.748 -25.868  26.038  1.00 18.370          C  
ATOM   1128  CE1 TYR A  77     -22.087 -26.754  28.617  1.00 18.370          C  
ATOM   1129  CE2 TYR A  77     -23.007 -25.980  26.561  1.00 18.370          C  
ATOM   1130  CZ  TYR A  77     -23.178 -26.424  27.847  1.00 18.370          C  
ATOM   1131  OH  TYR A  77     -24.429 -26.524  28.395  1.00 18.370          O  
ATOM   1132  H   TYR A  77     -18.648 -28.232  27.312  1.00 15.730          H  
ATOM   1133  HA  TYR A  77     -19.659 -27.568  24.740  1.00 15.760          H  
ATOM   1134 1HB  TYR A  77     -18.573 -25.909  27.046  1.00 22.050          H  
ATOM   1135 2HB  TYR A  77     -19.252 -25.190  25.594  1.00 22.050          H  
ATOM   1136  HD1 TYR A  77     -19.985 -26.902  28.706  1.00 22.050          H  
ATOM   1137  HD2 TYR A  77     -21.618 -25.514  25.014  1.00 22.050          H  
ATOM   1138  HE1 TYR A  77     -22.217 -27.105  29.641  1.00 22.050          H  
ATOM   1139  HE2 TYR A  77     -23.863 -25.717  25.948  1.00 22.050          H  
ATOM   1140  HH  TYR A  77     -25.056 -26.012  27.855  1.00 22.050          H  
ATOM   1141  N   ASP A  78     -16.458 -27.341  25.109  1.00 13.650          N  
ATOM   1142  CA  ASP A  78     -15.189 -27.107  24.460  1.00 14.070          C  
ATOM   1143  C   ASP A  78     -14.695 -28.390  23.786  1.00 14.010          C  
ATOM   1144  O   ASP A  78     -14.248 -28.377  22.633  1.00 14.220          O  
ATOM   1145  CB  ASP A  78     -14.165 -26.609  25.478  1.00 19.530          C  
ATOM   1146  CG  ASP A  78     -14.538 -25.242  26.078  1.00 19.530          C  
ATOM   1147  OD1 ASP A  78     -14.750 -24.318  25.330  1.00 19.530          O  
ATOM   1148  OD2 ASP A  78     -14.587 -25.131  27.281  1.00 19.530          O  
ATOM   1149  H   ASP A  78     -16.445 -27.878  25.977  1.00 16.380          H  
ATOM   1150  HA  ASP A  78     -15.317 -26.332  23.713  1.00 16.880          H  
ATOM   1151 1HB  ASP A  78     -14.084 -27.338  26.292  1.00 23.440          H  
ATOM   1152 2HB  ASP A  78     -13.186 -26.536  25.007  1.00 23.440          H  
ATOM   1153  N   ASN A  79     -14.876 -29.534  24.468  1.00 13.910          N  
ATOM   1154  CA  ASN A  79     -14.368 -30.820  23.978  1.00 14.030          C  
ATOM   1155  C   ASN A  79     -14.931 -31.167  22.625  1.00 13.870          C  
ATOM   1156  O   ASN A  79     -14.243 -31.721  21.766  1.00 13.890          O  
ATOM   1157  CB  ASN A  79     -14.794 -31.945  24.889  1.00 19.590          C  
ATOM   1158  CG  ASN A  79     -14.161 -31.953  26.192  1.00 19.590          C  
ATOM   1159  OD1 ASN A  79     -13.096 -31.356  26.416  1.00 19.590          O  
ATOM   1160  ND2 ASN A  79     -14.832 -32.625  27.088  1.00 19.590          N  
ATOM   1161  H   ASN A  79     -15.281 -29.495  25.406  1.00 16.690          H  
ATOM   1162  HA  ASN A  79     -13.282 -30.767  23.897  1.00 16.840          H  
ATOM   1163 1HB  ASN A  79     -15.866 -31.887  25.028  1.00 23.510          H  
ATOM   1164 2HB  ASN A  79     -14.589 -32.895  24.396  1.00 23.510          H  
ATOM   1165 1HD2 ASN A  79     -14.540 -32.672  28.051  1.00 23.510          H  
ATOM   1166 2HD2 ASN A  79     -15.683 -33.076  26.841  1.00 23.510          H  
ATOM   1167  N   HIS A  80     -16.192 -30.816  22.435  1.00 13.830          N  
ATOM   1168  CA  HIS A  80     -16.899 -31.101  21.219  1.00 13.760          C  
ATOM   1169  C   HIS A  80     -17.432 -29.816  20.628  1.00 13.440          C  
ATOM   1170  O   HIS A  80     -18.529 -29.796  20.061  1.00 13.400          O  
ATOM   1171  CB  HIS A  80     -18.028 -32.070  21.524  1.00 19.290          C  
ATOM   1172  CG  HIS A  80     -17.568 -33.378  22.032  1.00 19.290          C  
ATOM   1173  ND1 HIS A  80     -17.001 -34.341  21.226  1.00 19.290          N  
ATOM   1174  CD2 HIS A  80     -17.576 -33.887  23.283  1.00 19.290          C  
ATOM   1175  CE1 HIS A  80     -16.683 -35.390  21.961  1.00 19.290          C  
ATOM   1176  NE2 HIS A  80     -17.022 -35.139  23.214  1.00 19.290          N  
ATOM   1177  H   HIS A  80     -16.714 -30.382  23.204  1.00 16.600          H  
ATOM   1178  HA  HIS A  80     -16.228 -31.560  20.495  1.00 16.510          H  
ATOM   1179 1HB  HIS A  80     -18.609 -31.644  22.311  1.00 23.150          H  
ATOM   1180 2HB  HIS A  80     -18.662 -32.207  20.661  1.00 23.150          H  
ATOM   1181  HD2 HIS A  80     -17.953 -33.389  24.179  1.00 23.150          H  
ATOM   1182  HE1 HIS A  80     -16.218 -36.306  21.598  1.00 23.150          H  
ATOM   1183  HE2 HIS A  80     -16.895 -35.766  23.996  1.00 23.150          H  
ATOM   1184  N   SER A  81     -16.634 -28.748  20.709  1.00 13.340          N  
ATOM   1185  CA  SER A  81     -17.042 -27.433  20.234  1.00 13.160          C  
ATOM   1186  C   SER A  81     -17.233 -27.309  18.743  1.00 12.840          C  
ATOM   1187  O   SER A  81     -16.413 -26.693  18.059  1.00 12.750          O  
ATOM   1188  CB  SER A  81     -16.001 -26.406  20.598  1.00 18.500          C  
ATOM   1189  OG  SER A  81     -16.303 -25.179  20.008  1.00 18.500          O  
ATOM   1190  H   SER A  81     -15.725 -28.824  21.181  1.00 16.010          H  
ATOM   1191  HA  SER A  81     -17.968 -27.184  20.727  1.00 15.790          H  
ATOM   1192 1HB  SER A  81     -15.991 -26.290  21.654  1.00 22.200          H  
ATOM   1193 2HB  SER A  81     -15.012 -26.744  20.292  1.00 22.200          H  
ATOM   1194  HG  SER A  81     -16.095 -25.298  19.057  1.00 22.200          H  
ATOM   1195  N   PHE A  82     -18.317 -27.892  18.235  1.00 12.860          N  
ATOM   1196  CA  PHE A  82     -18.594 -27.834  16.813  1.00 12.760          C  
ATOM   1197  C   PHE A  82     -19.346 -26.577  16.435  1.00 12.500          C  
ATOM   1198  O   PHE A  82     -18.815 -25.734  15.708  1.00 12.690          O  
ATOM   1199  CB  PHE A  82     -19.378 -29.072  16.397  1.00 17.900          C  
ATOM   1200  CG  PHE A  82     -19.912 -29.066  15.013  1.00 17.900          C  
ATOM   1201  CD1 PHE A  82     -19.086 -29.142  13.912  1.00 17.900          C  
ATOM   1202  CD2 PHE A  82     -21.289 -29.012  14.816  1.00 17.900          C  
ATOM   1203  CE1 PHE A  82     -19.619 -29.141  12.639  1.00 17.900          C  
ATOM   1204  CE2 PHE A  82     -21.819 -29.014  13.554  1.00 17.900          C  
ATOM   1205  CZ  PHE A  82     -20.984 -29.074  12.462  1.00 17.900          C  
ATOM   1206  H   PHE A  82     -18.957 -28.399  18.860  1.00 15.430          H  
ATOM   1207  HA  PHE A  82     -17.644 -27.836  16.281  1.00 15.310          H  
ATOM   1208 1HB  PHE A  82     -18.763 -29.957  16.532  1.00 21.480          H  
ATOM   1209 2HB  PHE A  82     -20.204 -29.157  17.051  1.00 21.480          H  
ATOM   1210  HD1 PHE A  82     -18.006 -29.192  14.051  1.00 21.480          H  
ATOM   1211  HD2 PHE A  82     -21.953 -28.964  15.681  1.00 21.480          H  
ATOM   1212  HE1 PHE A  82     -18.959 -29.192  11.773  1.00 21.480          H  
ATOM   1213  HE2 PHE A  82     -22.902 -28.962  13.411  1.00 21.480          H  
ATOM   1214  HZ  PHE A  82     -21.406 -29.071  11.459  1.00 21.480          H  
ATOM   1215  N   GLN A  83     -20.588 -26.442  16.902  1.00 12.250          N  
ATOM   1216  CA  GLN A  83     -21.341 -25.230  16.567  1.00 12.110          C  
ATOM   1217  C   GLN A  83     -22.226 -24.636  17.688  1.00 11.590          C  
ATOM   1218  O   GLN A  83     -22.005 -23.485  18.051  1.00 11.330          O  
ATOM   1219  CB  GLN A  83     -22.121 -25.375  15.224  1.00 17.010          C  
ATOM   1220  CG  GLN A  83     -21.274 -25.407  13.949  1.00 17.010          C  
ATOM   1221  CD  GLN A  83     -22.123 -25.594  12.705  1.00 17.010          C  
ATOM   1222  OE1 GLN A  83     -23.289 -25.999  12.785  1.00 17.010          O  
ATOM   1223  NE2 GLN A  83     -21.547 -25.301  11.545  1.00 17.010          N  
ATOM   1224  H   GLN A  83     -20.943 -27.167  17.530  1.00 14.700          H  
ATOM   1225  HA  GLN A  83     -20.598 -24.458  16.360  1.00 14.530          H  
ATOM   1226 1HB  GLN A  83     -22.615 -26.313  15.162  1.00 20.410          H  
ATOM   1227 2HB  GLN A  83     -22.868 -24.588  15.133  1.00 20.410          H  
ATOM   1228 1HG  GLN A  83     -20.724 -24.471  13.861  1.00 20.410          H  
ATOM   1229 2HG  GLN A  83     -20.583 -26.233  13.984  1.00 20.410          H  
ATOM   1230 1HE2 GLN A  83     -22.059 -25.407  10.692  1.00 20.410          H  
ATOM   1231 2HE2 GLN A  83     -20.600 -24.980  11.526  1.00 20.410          H  
ATOM   1232  N   PRO A  84     -23.226 -25.356  18.262  1.00 11.590          N  
ATOM   1233  CA  PRO A  84     -24.157 -24.859  19.283  1.00 11.370          C  
ATOM   1234  C   PRO A  84     -23.550 -24.090  20.476  1.00 11.350          C  
ATOM   1235  O   PRO A  84     -23.929 -22.932  20.668  1.00 11.510          O  
ATOM   1236  CB  PRO A  84     -24.887 -26.129  19.683  1.00 17.050          C  
ATOM   1237  CG  PRO A  84     -24.878 -26.950  18.462  1.00 17.050          C  
ATOM   1238  CD  PRO A  84     -23.531 -26.743  17.852  1.00 17.050          C  
ATOM   1239  HA  PRO A  84     -24.878 -24.197  18.772  1.00 13.640          H  
ATOM   1240 1HB  PRO A  84     -24.416 -26.614  20.493  1.00 20.470          H  
ATOM   1241 2HB  PRO A  84     -25.904 -25.881  20.027  1.00 20.470          H  
ATOM   1242 1HG  PRO A  84     -25.076 -27.992  18.706  1.00 20.470          H  
ATOM   1243 2HG  PRO A  84     -25.684 -26.611  17.802  1.00 20.470          H  
ATOM   1244 1HD  PRO A  84     -22.827 -27.443  18.242  1.00 20.470          H  
ATOM   1245 2HD  PRO A  84     -23.690 -26.859  16.814  1.00 20.470          H  
ATOM   1246  N   THR A  85     -22.599 -24.651  21.270  1.00 11.400          N  
ATOM   1247  CA  THR A  85     -21.974 -25.983  21.289  1.00 11.550          C  
ATOM   1248  C   THR A  85     -22.588 -26.846  22.430  1.00 11.760          C  
ATOM   1249  O   THR A  85     -23.372 -26.317  23.230  1.00 11.820          O  
ATOM   1250  CB  THR A  85     -20.454 -25.813  21.489  1.00 16.110          C  
ATOM   1251  OG1 THR A  85     -20.188 -25.250  22.778  1.00 16.110          O  
ATOM   1252  CG2 THR A  85     -19.896 -24.918  20.411  1.00 16.110          C  
ATOM   1253  H   THR A  85     -22.223 -24.040  21.985  1.00 13.680          H  
ATOM   1254  HA  THR A  85     -22.132 -26.484  20.346  1.00 13.860          H  
ATOM   1255  HB  THR A  85     -19.970 -26.727  21.423  1.00 19.330          H  
ATOM   1256  HG1 THR A  85     -19.249 -25.491  23.041  1.00 19.330          H  
ATOM   1257 1HG2 THR A  85     -18.827 -24.803  20.555  1.00 19.330          H  
ATOM   1258 2HG2 THR A  85     -20.079 -25.367  19.447  1.00 19.330          H  
ATOM   1259 3HG2 THR A  85     -20.368 -23.940  20.450  1.00 19.330          H  
ATOM   1260  N   PRO A  86     -22.248 -28.162  22.524  1.00 12.100          N  
ATOM   1261  CA  PRO A  86     -21.432 -29.041  21.659  1.00 12.450          C  
ATOM   1262  C   PRO A  86     -21.829 -29.359  20.188  1.00 12.510          C  
ATOM   1263  O   PRO A  86     -21.211 -28.830  19.245  1.00 12.920          O  
ATOM   1264  CB  PRO A  86     -21.482 -30.356  22.477  1.00 18.670          C  
ATOM   1265  CG  PRO A  86     -21.725 -29.945  23.888  1.00 18.670          C  
ATOM   1266  CD  PRO A  86     -22.650 -28.802  23.783  1.00 18.670          C  
ATOM   1267  HA  PRO A  86     -20.384 -28.734  21.693  1.00 14.940          H  
ATOM   1268 1HB  PRO A  86     -22.245 -31.038  22.129  1.00 22.410          H  
ATOM   1269 2HB  PRO A  86     -20.561 -30.873  22.367  1.00 22.410          H  
ATOM   1270 1HG  PRO A  86     -22.151 -30.782  24.465  1.00 22.410          H  
ATOM   1271 2HG  PRO A  86     -20.787 -29.687  24.367  1.00 22.410          H  
ATOM   1272 1HD  PRO A  86     -23.672 -29.138  23.732  1.00 22.410          H  
ATOM   1273 2HD  PRO A  86     -22.496 -28.129  24.618  1.00 22.410          H  
ATOM   1274  N   LYS A  87     -22.802 -30.296  19.999  1.00 12.320          N  
ATOM   1275  CA  LYS A  87     -23.181 -30.786  18.658  1.00 12.600          C  
ATOM   1276  C   LYS A  87     -24.411 -31.728  18.572  1.00 13.060          C  
ATOM   1277  O   LYS A  87     -24.249 -32.868  18.141  1.00 13.700          O  
ATOM   1278  CB  LYS A  87     -21.967 -31.508  18.032  1.00 17.530          C  
ATOM   1279  CG  LYS A  87     -21.419 -32.735  18.812  1.00 17.530          C  
ATOM   1280  CD  LYS A  87     -20.041 -33.176  18.276  1.00 17.530          C  
ATOM   1281  CE  LYS A  87     -20.129 -33.787  16.876  1.00 17.530          C  
ATOM   1282  NZ  LYS A  87     -18.837 -34.398  16.455  1.00 17.530          N  
ATOM   1283  H   LYS A  87     -23.342 -30.633  20.798  1.00 14.780          H  
ATOM   1284  HA  LYS A  87     -23.410 -29.915  18.047  1.00 15.120          H  
ATOM   1285 1HB  LYS A  87     -22.238 -31.838  17.033  1.00 21.030          H  
ATOM   1286 2HB  LYS A  87     -21.153 -30.849  17.933  1.00 21.030          H  
ATOM   1287 1HG  LYS A  87     -21.312 -32.472  19.863  1.00 21.030          H  
ATOM   1288 2HG  LYS A  87     -22.083 -33.587  18.742  1.00 21.030          H  
ATOM   1289 1HD  LYS A  87     -19.374 -32.308  18.244  1.00 21.030          H  
ATOM   1290 2HD  LYS A  87     -19.609 -33.914  18.954  1.00 21.030          H  
ATOM   1291 1HE  LYS A  87     -20.904 -34.551  16.866  1.00 21.030          H  
ATOM   1292 2HE  LYS A  87     -20.388 -33.007  16.160  1.00 21.030          H  
ATOM   1293 1HZ  LYS A  87     -18.933 -34.787  15.527  1.00 21.030          H  
ATOM   1294 2HZ  LYS A  87     -18.114 -33.691  16.452  1.00 21.030          H  
ATOM   1295 3HZ  LYS A  87     -18.584 -35.132  17.103  1.00 21.030          H  
ATOM   1296  N   LEU A  88     -25.605 -31.308  18.957  1.00 12.870          N  
ATOM   1297  CA  LEU A  88     -26.771 -32.228  18.858  1.00 13.450          C  
ATOM   1298  C   LEU A  88     -28.043 -31.782  18.076  1.00 13.650          C  
ATOM   1299  O   LEU A  88     -28.563 -32.587  17.304  1.00 14.310          O  
ATOM   1300  CB  LEU A  88     -27.178 -32.736  20.249  1.00 18.600          C  
ATOM   1301  CG  LEU A  88     -28.372 -33.732  20.369  1.00 18.600          C  
ATOM   1302  CD1 LEU A  88     -28.046 -35.047  19.651  1.00 18.600          C  
ATOM   1303  CD2 LEU A  88     -28.664 -33.964  21.855  1.00 18.600          C  
ATOM   1304  H   LEU A  88     -25.681 -30.365  19.292  1.00 15.440          H  
ATOM   1305  HA  LEU A  88     -26.409 -33.104  18.328  1.00 16.140          H  
ATOM   1306 1HB  LEU A  88     -26.316 -33.235  20.671  1.00 22.320          H  
ATOM   1307 2HB  LEU A  88     -27.411 -31.932  20.850  1.00 22.320          H  
ATOM   1308  HG  LEU A  88     -29.259 -33.306  19.896  1.00 22.320          H  
ATOM   1309 1HD1 LEU A  88     -28.891 -35.728  19.746  1.00 22.320          H  
ATOM   1310 2HD1 LEU A  88     -27.860 -34.864  18.595  1.00 22.320          H  
ATOM   1311 3HD1 LEU A  88     -27.163 -35.499  20.101  1.00 22.320          H  
ATOM   1312 1HD2 LEU A  88     -29.504 -34.649  21.960  1.00 22.320          H  
ATOM   1313 2HD2 LEU A  88     -27.786 -34.386  22.341  1.00 22.320          H  
ATOM   1314 3HD2 LEU A  88     -28.917 -33.018  22.320  1.00 22.320          H  
ATOM   1315  N   ASN A  89     -28.587 -30.550  18.236  1.00 13.290          N  
ATOM   1316  CA  ASN A  89     -28.128 -29.429  19.053  1.00 12.710          C  
ATOM   1317  C   ASN A  89     -28.436 -29.563  20.553  1.00 12.320          C  
ATOM   1318  O   ASN A  89     -29.514 -30.008  20.960  1.00 12.640          O  
ATOM   1319  CB  ASN A  89     -28.660 -28.165  18.427  1.00 18.030          C  
ATOM   1320  CG  ASN A  89     -28.050 -28.029  17.026  1.00 18.030          C  
ATOM   1321  OD1 ASN A  89     -26.972 -28.593  16.765  1.00 18.030          O  
ATOM   1322  ND2 ASN A  89     -28.695 -27.332  16.138  1.00 18.030          N  
ATOM   1323  H   ASN A  89     -29.424 -30.377  17.694  1.00 15.950          H  
ATOM   1324  HA  ASN A  89     -27.065 -29.336  18.970  1.00 15.250          H  
ATOM   1325 1HB  ASN A  89     -29.751 -28.181  18.371  1.00 21.630          H  
ATOM   1326 2HB  ASN A  89     -28.359 -27.301  19.019  1.00 21.630          H  
ATOM   1327 1HD2 ASN A  89     -28.325 -27.230  15.217  1.00 21.630          H  
ATOM   1328 2HD2 ASN A  89     -29.581 -26.872  16.360  1.00 21.630          H  
ATOM   1329  N   ASN A  90     -27.428 -29.207  21.346  1.00 12.010          N  
ATOM   1330  CA  ASN A  90     -27.352 -29.203  22.802  1.00 11.530          C  
ATOM   1331  C   ASN A  90     -26.361 -28.068  23.046  1.00 11.230          C  
ATOM   1332  O   ASN A  90     -25.908 -27.543  22.042  1.00 11.470          O  
ATOM   1333  CB  ASN A  90     -26.925 -30.587  23.304  1.00 16.330          C  
ATOM   1334  CG  ASN A  90     -25.589 -31.107  22.739  1.00 16.330          C  
ATOM   1335  OD1 ASN A  90     -24.877 -30.413  21.989  1.00 16.330          O  
ATOM   1336  ND2 ASN A  90     -25.252 -32.325  23.096  1.00 16.330          N  
ATOM   1337  H   ASN A  90     -26.602 -28.840  20.900  1.00 14.410          H  
ATOM   1338  HA  ASN A  90     -28.316 -28.937  23.223  1.00 13.840          H  
ATOM   1339 1HB  ASN A  90     -26.879 -30.611  24.351  1.00 19.600          H  
ATOM   1340 2HB  ASN A  90     -27.695 -31.284  23.045  1.00 19.600          H  
ATOM   1341 1HD2 ASN A  90     -24.399 -32.733  22.764  1.00 19.600          H  
ATOM   1342 2HD2 ASN A  90     -25.848 -32.861  23.692  1.00 19.600          H  
ATOM   1343  N   GLY A  91     -25.943 -27.679  24.273  1.00 10.870          N  
ATOM   1344  CA  GLY A  91     -26.281 -28.180  25.616  1.00 10.840          C  
ATOM   1345  C   GLY A  91     -27.724 -27.901  26.083  1.00 10.990          C  
ATOM   1346  O   GLY A  91     -28.642 -27.845  25.273  1.00 11.150          O  
ATOM   1347  H   GLY A  91     -25.190 -26.982  24.224  1.00 13.040          H  
ATOM   1348 1HA  GLY A  91     -26.051 -29.233  25.702  1.00 13.010          H  
ATOM   1349 2HA  GLY A  91     -25.606 -27.700  26.319  1.00 13.010          H  
ATOM   1350  N   SER A  92     -27.927 -27.776  27.401  1.00 11.110          N  
ATOM   1351  CA  SER A  92     -29.267 -27.721  28.023  1.00 11.390          C  
ATOM   1352  C   SER A  92     -30.193 -26.539  27.612  1.00 10.930          C  
ATOM   1353  O   SER A  92     -31.418 -26.607  27.771  1.00 11.180          O  
ATOM   1354  CB  SER A  92     -29.102 -27.754  29.545  1.00 15.830          C  
ATOM   1355  OG  SER A  92     -28.496 -28.986  30.007  1.00 15.830          O  
ATOM   1356  H   SER A  92     -27.133 -27.783  28.026  1.00 13.330          H  
ATOM   1357  HA  SER A  92     -29.763 -28.631  27.724  1.00 13.670          H  
ATOM   1358 1HB  SER A  92     -28.488 -26.908  29.858  1.00 19.000          H  
ATOM   1359 2HB  SER A  92     -30.078 -27.635  30.014  1.00 19.000          H  
ATOM   1360  HG  SER A  92     -29.154 -29.741  29.869  1.00 19.000          H  
ATOM   1361  N   GLY A  93     -29.607 -25.463  27.109  1.00 10.460          N  
ATOM   1362  CA  GLY A  93     -30.299 -24.249  26.634  1.00 10.210          C  
ATOM   1363  C   GLY A  93     -29.382 -23.060  26.892  1.00  9.810          C  
ATOM   1364  O   GLY A  93     -28.649 -23.087  27.875  1.00  9.820          O  
ATOM   1365  H   GLY A  93     -28.603 -25.502  27.049  1.00 12.550          H  
ATOM   1366 1HA  GLY A  93     -30.525 -24.353  25.574  1.00 12.250          H  
ATOM   1367 2HA  GLY A  93     -31.243 -24.125  27.162  1.00 12.250          H  
ATOM   1368  N   THR A  94     -29.362 -22.009  26.040  1.00  9.750          N  
ATOM   1369  CA  THR A  94     -30.196 -21.701  24.865  1.00  9.630          C  
ATOM   1370  C   THR A  94     -29.654 -22.310  23.587  1.00  9.610          C  
ATOM   1371  O   THR A  94     -30.208 -22.154  22.491  1.00  9.890          O  
ATOM   1372  CB  THR A  94     -30.181 -20.182  24.640  1.00 13.530          C  
ATOM   1373  OG1 THR A  94     -28.840 -19.765  24.352  1.00 13.530          O  
ATOM   1374  CG2 THR A  94     -30.617 -19.491  25.865  1.00 13.530          C  
ATOM   1375  H   THR A  94     -28.678 -21.285  26.227  1.00 11.700          H  
ATOM   1376  HA  THR A  94     -31.203 -22.072  25.032  1.00 11.560          H  
ATOM   1377  HB  THR A  94     -30.818 -19.926  23.825  1.00 16.240          H  
ATOM   1378  HG1 THR A  94     -28.607 -20.012  23.446  1.00 16.240          H  
ATOM   1379 1HG2 THR A  94     -30.601 -18.414  25.707  1.00 16.240          H  
ATOM   1380 2HG2 THR A  94     -31.590 -19.804  26.088  1.00 16.240          H  
ATOM   1381 3HG2 THR A  94     -29.968 -19.735  26.679  1.00 16.240          H  
ATOM   1382  N   PHE A  95     -28.578 -23.041  23.767  1.00  9.520          N  
ATOM   1383  CA  PHE A  95     -27.776 -23.697  22.760  1.00  9.750          C  
ATOM   1384  C   PHE A  95     -28.607 -24.510  21.770  1.00  9.740          C  
ATOM   1385  O   PHE A  95     -28.330 -24.479  20.571  1.00  9.860          O  
ATOM   1386  CB  PHE A  95     -26.849 -24.651  23.477  1.00 13.560          C  
ATOM   1387  CG  PHE A  95     -25.961 -23.996  24.490  1.00 13.560          C  
ATOM   1388  CD1 PHE A  95     -26.279 -24.110  25.833  1.00 13.560          C  
ATOM   1389  CD2 PHE A  95     -24.851 -23.279  24.147  1.00 13.560          C  
ATOM   1390  CE1 PHE A  95     -25.516 -23.516  26.810  1.00 13.560          C  
ATOM   1391  CE2 PHE A  95     -24.067 -22.680  25.128  1.00 13.560          C  
ATOM   1392  CZ  PHE A  95     -24.407 -22.799  26.462  1.00 13.560          C  
ATOM   1393  H   PHE A  95     -28.237 -23.082  24.714  1.00 11.420          H  
ATOM   1394  HA  PHE A  95     -27.203 -22.944  22.217  1.00 11.700          H  
ATOM   1395 1HB  PHE A  95     -27.440 -25.418  23.970  1.00 16.270          H  
ATOM   1396 2HB  PHE A  95     -26.210 -25.137  22.738  1.00 16.270          H  
ATOM   1397  HD1 PHE A  95     -27.146 -24.679  26.111  1.00 16.270          H  
ATOM   1398  HD2 PHE A  95     -24.582 -23.182  23.094  1.00 16.270          H  
ATOM   1399  HE1 PHE A  95     -25.796 -23.617  27.863  1.00 16.270          H  
ATOM   1400  HE2 PHE A  95     -23.182 -22.112  24.840  1.00 16.270          H  
ATOM   1401  HZ  PHE A  95     -23.793 -22.328  27.233  1.00 16.270          H  
ATOM   1402  N   ASP A  96     -29.653 -25.222  22.219  1.00  9.810          N  
ATOM   1403  CA  ASP A  96     -30.443 -26.035  21.310  1.00 10.000          C  
ATOM   1404  C   ASP A  96     -31.542 -25.273  20.559  1.00  9.820          C  
ATOM   1405  O   ASP A  96     -32.724 -25.617  20.632  1.00  9.840          O  
ATOM   1406  CB  ASP A  96     -31.016 -27.230  22.061  1.00 13.920          C  
ATOM   1407  CG  ASP A  96     -31.847 -26.845  23.284  1.00 13.920          C  
ATOM   1408  OD1 ASP A  96     -31.542 -25.810  23.860  1.00 13.920          O  
ATOM   1409  OD2 ASP A  96     -32.738 -27.630  23.686  1.00 13.920          O  
ATOM   1410  H   ASP A  96     -29.936 -25.221  23.203  1.00 11.770          H  
ATOM   1411  HA  ASP A  96     -29.764 -26.432  20.563  1.00 12.000          H  
ATOM   1412 1HB  ASP A  96     -31.624 -27.820  21.377  1.00 16.710          H  
ATOM   1413 2HB  ASP A  96     -30.194 -27.852  22.387  1.00 16.710          H  
ATOM   1414  N   ASP A  97     -31.098 -24.270  19.800  1.00  9.860          N  
ATOM   1415  CA  ASP A  97     -31.866 -23.398  18.907  1.00  9.970          C  
ATOM   1416  C   ASP A  97     -33.104 -22.657  19.445  1.00  9.960          C  
ATOM   1417  O   ASP A  97     -34.054 -22.494  18.672  1.00 10.400          O  
ATOM   1418  CB  ASP A  97     -32.314 -24.242  17.713  1.00 13.910          C  
ATOM   1419  CG  ASP A  97     -31.129 -24.806  16.946  1.00 13.910          C  
ATOM   1420  OD1 ASP A  97     -30.173 -24.086  16.739  1.00 13.910          O  
ATOM   1421  OD2 ASP A  97     -31.167 -25.971  16.594  1.00 13.910          O  
ATOM   1422  H   ASP A  97     -30.084 -24.136  19.843  1.00 11.830          H  
ATOM   1423  HA  ASP A  97     -31.174 -22.638  18.547  1.00 11.960          H  
ATOM   1424 1HB  ASP A  97     -32.948 -25.064  18.058  1.00 16.700          H  
ATOM   1425 2HB  ASP A  97     -32.909 -23.632  17.033  1.00 16.700          H  
ATOM   1426  N   VAL A  98     -33.046 -22.085  20.671  1.00  9.660          N  
ATOM   1427  CA  VAL A  98     -34.189 -21.358  21.283  1.00  9.770          C  
ATOM   1428  C   VAL A  98     -35.552 -21.978  20.778  1.00  9.920          C  
ATOM   1429  O   VAL A  98     -35.571 -23.200  20.627  1.00 10.000          O  
ATOM   1430  CB  VAL A  98     -33.941 -19.827  21.053  1.00 13.630          C  
ATOM   1431  CG1 VAL A  98     -32.670 -19.439  21.751  1.00 13.630          C  
ATOM   1432  CG2 VAL A  98     -33.850 -19.466  19.551  1.00 13.630          C  
ATOM   1433  H   VAL A  98     -32.194 -22.209  21.230  1.00 11.590          H  
ATOM   1434  HA  VAL A  98     -34.149 -21.518  22.357  1.00 11.720          H  
ATOM   1435  HB  VAL A  98     -34.682 -19.269  21.532  1.00 16.360          H  
ATOM   1436 1HG1 VAL A  98     -32.498 -18.369  21.638  1.00 16.360          H  
ATOM   1437 2HG1 VAL A  98     -32.771 -19.679  22.797  1.00 16.360          H  
ATOM   1438 3HG1 VAL A  98     -31.828 -19.986  21.329  1.00 16.360          H  
ATOM   1439 1HG2 VAL A  98     -33.670 -18.398  19.451  1.00 16.360          H  
ATOM   1440 2HG2 VAL A  98     -33.034 -19.999  19.083  1.00 16.360          H  
ATOM   1441 3HG2 VAL A  98     -34.778 -19.725  19.044  1.00 16.360          H  
ATOM   1442  N   GLU A  99     -36.748 -21.294  20.680  1.00 10.130          N  
ATOM   1443  CA  GLU A  99     -37.182 -19.923  21.009  1.00 10.440          C  
ATOM   1444  C   GLU A  99     -37.140 -19.734  22.521  1.00  9.990          C  
ATOM   1445  O   GLU A  99     -36.800 -18.653  23.004  1.00 10.100          O  
ATOM   1446  CB  GLU A  99     -38.572 -19.641  20.421  1.00 14.490          C  
ATOM   1447  CG  GLU A  99     -38.554 -19.555  18.874  1.00 14.490          C  
ATOM   1448  CD  GLU A  99     -39.901 -19.313  18.224  1.00 14.490          C  
ATOM   1449  OE1 GLU A  99     -40.884 -19.250  18.917  1.00 14.490          O  
ATOM   1450  OE2 GLU A  99     -39.933 -19.203  17.019  1.00 14.490          O  
ATOM   1451  H   GLU A  99     -37.537 -21.900  20.437  1.00 12.160          H  
ATOM   1452  HA  GLU A  99     -36.532 -19.205  20.535  1.00 12.530          H  
ATOM   1453 1HB  GLU A  99     -39.258 -20.436  20.701  1.00 17.390          H  
ATOM   1454 2HB  GLU A  99     -38.972 -18.723  20.835  1.00 17.390          H  
ATOM   1455 1HG  GLU A  99     -37.880 -18.752  18.582  1.00 17.390          H  
ATOM   1456 2HG  GLU A  99     -38.140 -20.486  18.492  1.00 17.390          H  
ATOM   1457  N   LEU A 100     -37.395 -20.851  23.234  1.00  9.680          N  
ATOM   1458  CA  LEU A 100     -37.351 -21.000  24.713  1.00  9.300          C  
ATOM   1459  C   LEU A 100     -38.700 -20.822  25.398  1.00  9.070          C  
ATOM   1460  O   LEU A 100     -39.693 -20.463  24.767  1.00  9.100          O  
ATOM   1461  CB  LEU A 100     -36.416 -19.961  25.376  1.00 13.170          C  
ATOM   1462  CG  LEU A 100     -34.921 -19.927  24.982  1.00 13.170          C  
ATOM   1463  CD1 LEU A 100     -34.305 -18.733  25.676  1.00 13.170          C  
ATOM   1464  CD2 LEU A 100     -34.236 -21.226  25.328  1.00 13.170          C  
ATOM   1465  H   LEU A 100     -37.722 -21.658  22.675  1.00 11.620          H  
ATOM   1466  HA  LEU A 100     -37.001 -22.008  24.938  1.00 11.160          H  
ATOM   1467 1HB  LEU A 100     -36.838 -18.979  25.283  1.00 15.810          H  
ATOM   1468 2HB  LEU A 100     -36.403 -20.171  26.442  1.00 15.810          H  
ATOM   1469  HG  LEU A 100     -34.824 -19.763  23.939  1.00 15.810          H  
ATOM   1470 1HD1 LEU A 100     -33.279 -18.635  25.399  1.00 15.810          H  
ATOM   1471 2HD1 LEU A 100     -34.832 -17.839  25.363  1.00 15.810          H  
ATOM   1472 3HD1 LEU A 100     -34.392 -18.842  26.757  1.00 15.810          H  
ATOM   1473 1HD2 LEU A 100     -33.212 -21.160  25.043  1.00 15.810          H  
ATOM   1474 2HD2 LEU A 100     -34.315 -21.415  26.394  1.00 15.810          H  
ATOM   1475 3HD2 LEU A 100     -34.701 -22.050  24.786  1.00 15.810          H  
ATOM   1476  N   ASP A 101     -38.712 -21.058  26.723  1.00  9.100          N  
ATOM   1477  CA  ASP A 101     -39.886 -20.915  27.596  1.00  9.060          C  
ATOM   1478  C   ASP A 101     -41.005 -21.919  27.284  1.00  8.750          C  
ATOM   1479  O   ASP A 101     -41.998 -21.588  26.635  1.00  8.730          O  
ATOM   1480  CB  ASP A 101     -40.419 -19.487  27.536  1.00 12.700          C  
ATOM   1481  CG  ASP A 101     -41.195 -19.105  28.799  1.00 12.700          C  
ATOM   1482  OD1 ASP A 101     -41.084 -19.791  29.777  1.00 12.700          O  
ATOM   1483  OD2 ASP A 101     -41.768 -18.058  28.825  1.00 12.700          O  
ATOM   1484  H   ASP A 101     -37.849 -21.351  27.161  1.00 10.920          H  
ATOM   1485  HA  ASP A 101     -39.559 -21.106  28.621  1.00 10.870          H  
ATOM   1486 1HB  ASP A 101     -39.599 -18.790  27.373  1.00 15.240          H  
ATOM   1487 2HB  ASP A 101     -41.096 -19.380  26.680  1.00 15.240          H  
ATOM   1488  N   ASN A 102     -40.793 -23.178  27.673  1.00  8.770          N  
ATOM   1489  CA  ASN A 102     -41.697 -24.282  27.365  1.00  8.700          C  
ATOM   1490  C   ASN A 102     -41.953 -24.509  25.861  1.00  8.500          C  
ATOM   1491  O   ASN A 102     -43.091 -24.713  25.433  1.00  8.580          O  
ATOM   1492  CB  ASN A 102     -43.002 -24.173  28.144  1.00 12.210          C  
ATOM   1493  CG  ASN A 102     -42.864 -24.370  29.636  1.00 12.210          C  
ATOM   1494  OD1 ASN A 102     -41.911 -24.992  30.127  1.00 12.210          O  
ATOM   1495  ND2 ASN A 102     -43.845 -23.899  30.364  1.00 12.210          N  
ATOM   1496  H   ASN A 102     -39.983 -23.398  28.262  1.00 10.520          H  
ATOM   1497  HA  ASN A 102     -41.209 -25.175  27.722  1.00 10.440          H  
ATOM   1498 1HB  ASN A 102     -43.451 -23.201  27.970  1.00 14.650          H  
ATOM   1499 2HB  ASN A 102     -43.684 -24.898  27.799  1.00 14.650          H  
ATOM   1500 1HD2 ASN A 102     -43.835 -24.008  31.358  1.00 14.650          H  
ATOM   1501 2HD2 ASN A 102     -44.629 -23.447  29.898  1.00 14.650          H  
ATOM   1502  N   ASP A 103     -40.881 -24.491  25.073  1.00  8.520          N  
ATOM   1503  CA  ASP A 103     -40.838 -24.742  23.630  1.00  8.630          C  
ATOM   1504  C   ASP A 103     -40.624 -26.244  23.259  1.00  8.700          C  
ATOM   1505  O   ASP A 103     -40.484 -27.089  24.133  1.00  8.720          O  
ATOM   1506  CB  ASP A 103     -39.675 -23.915  23.088  1.00 12.040          C  
ATOM   1507  CG  ASP A 103     -39.683 -23.589  21.634  1.00 12.040          C  
ATOM   1508  OD1 ASP A 103     -40.463 -24.159  20.882  1.00 12.040          O  
ATOM   1509  OD2 ASP A 103     -38.855 -22.767  21.276  1.00 12.040          O  
ATOM   1510  H   ASP A 103     -39.992 -24.313  25.526  1.00 10.220          H  
ATOM   1511  HA  ASP A 103     -41.780 -24.401  23.193  1.00 10.360          H  
ATOM   1512 1HB  ASP A 103     -39.644 -22.977  23.638  1.00 14.450          H  
ATOM   1513 2HB  ASP A 103     -38.738 -24.443  23.314  1.00 14.450          H  
ATOM   1514  N   SER A 104     -40.581 -26.533  21.953  1.00  8.980          N  
ATOM   1515  CA  SER A 104     -40.249 -27.825  21.300  1.00  9.450          C  
ATOM   1516  C   SER A 104     -40.984 -29.156  21.603  1.00  9.740          C  
ATOM   1517  O   SER A 104     -40.341 -30.188  21.758  1.00 10.230          O  
ATOM   1518  CB  SER A 104     -38.760 -28.078  21.495  1.00 13.040          C  
ATOM   1519  OG  SER A 104     -37.989 -27.066  20.887  1.00 13.040          O  
ATOM   1520  H   SER A 104     -40.740 -25.742  21.332  1.00 10.780          H  
ATOM   1521  HA  SER A 104     -40.392 -27.643  20.233  1.00 11.340          H  
ATOM   1522 1HB  SER A 104     -38.537 -28.116  22.560  1.00 15.650          H  
ATOM   1523 2HB  SER A 104     -38.489 -29.041  21.069  1.00 15.650          H  
ATOM   1524  HG  SER A 104     -37.076 -27.231  21.141  1.00 15.650          H  
ATOM   1525  N   GLY A 105     -42.310 -29.160  21.636  1.00  9.700          N  
ATOM   1526  CA  GLY A 105     -43.110 -30.403  21.800  1.00 10.240          C  
ATOM   1527  C   GLY A 105     -42.875 -31.280  23.056  1.00 10.280          C  
ATOM   1528  O   GLY A 105     -42.879 -30.801  24.192  1.00 10.670          O  
ATOM   1529  H   GLY A 105     -42.774 -28.274  21.479  1.00 11.640          H  
ATOM   1530 1HA  GLY A 105     -44.162 -30.142  21.746  1.00 12.290          H  
ATOM   1531 2HA  GLY A 105     -42.932 -31.024  20.924  1.00 12.290          H  
ATOM   1532  N   GLU A 106     -42.759 -32.609  22.847  1.00 10.060          N  
ATOM   1533  CA  GLU A 106     -42.512 -33.541  23.966  1.00 10.300          C  
ATOM   1534  C   GLU A 106     -41.326 -34.559  23.918  1.00 10.690          C  
ATOM   1535  O   GLU A 106     -41.383 -35.562  24.637  1.00 10.890          O  
ATOM   1536  CB  GLU A 106     -43.766 -34.361  24.291  1.00 14.320          C  
ATOM   1537  CG  GLU A 106     -44.954 -33.578  24.778  1.00 14.320          C  
ATOM   1538  CD  GLU A 106     -45.992 -34.476  25.461  1.00 14.320          C  
ATOM   1539  OE1 GLU A 106     -45.616 -35.508  26.025  1.00 14.320          O  
ATOM   1540  OE2 GLU A 106     -47.153 -34.132  25.423  1.00 14.320          O  
ATOM   1541  H   GLU A 106     -42.814 -32.961  21.902  1.00 12.070          H  
ATOM   1542  HA  GLU A 106     -42.319 -32.920  24.837  1.00 12.360          H  
ATOM   1543 1HB  GLU A 106     -44.077 -34.907  23.400  1.00 17.190          H  
ATOM   1544 2HB  GLU A 106     -43.533 -35.095  25.048  1.00 17.190          H  
ATOM   1545 1HG  GLU A 106     -44.621 -32.808  25.470  1.00 17.190          H  
ATOM   1546 2HG  GLU A 106     -45.416 -33.082  23.928  1.00 17.190          H  
ATOM   1547  N   PRO A 107     -40.246 -34.398  23.116  1.00 11.000          N  
ATOM   1548  CA  PRO A 107     -39.113 -35.321  23.090  1.00 11.540          C  
ATOM   1549  C   PRO A 107     -38.550 -35.709  24.464  1.00 11.850          C  
ATOM   1550  O   PRO A 107     -38.054 -36.830  24.602  1.00 12.430          O  
ATOM   1551  CB  PRO A 107     -38.086 -34.538  22.271  1.00 17.310          C  
ATOM   1552  CG  PRO A 107     -38.924 -33.724  21.324  1.00 17.310          C  
ATOM   1553  CD  PRO A 107     -40.162 -33.348  22.094  1.00 17.310          C  
ATOM   1554  HA  PRO A 107     -39.415 -36.225  22.544  1.00 13.850          H  
ATOM   1555 1HB  PRO A 107     -37.469 -33.933  22.932  1.00 20.770          H  
ATOM   1556 2HB  PRO A 107     -37.409 -35.235  21.758  1.00 20.770          H  
ATOM   1557 1HG  PRO A 107     -38.363 -32.836  20.983  1.00 20.770          H  
ATOM   1558 2HG  PRO A 107     -39.156 -34.310  20.423  1.00 20.770          H  
ATOM   1559 1HD  PRO A 107     -40.087 -32.380  22.533  1.00 20.770          H  
ATOM   1560 2HD  PRO A 107     -40.960 -33.430  21.366  1.00 20.770          H  
ATOM   1561  N   HIS A 108     -38.623 -34.831  25.479  1.00 11.610          N  
ATOM   1562  CA  HIS A 108     -38.083 -35.215  26.778  1.00 11.840          C  
ATOM   1563  C   HIS A 108     -39.077 -35.032  27.959  1.00 11.200          C  
ATOM   1564  O   HIS A 108     -38.662 -34.703  29.089  1.00 11.220          O  
ATOM   1565  CB  HIS A 108     -36.859 -34.321  27.044  1.00 16.480          C  
ATOM   1566  CG  HIS A 108     -35.769 -34.422  26.016  1.00 16.480          C  
ATOM   1567  ND1 HIS A 108     -34.852 -35.445  25.993  1.00 16.480          N  
ATOM   1568  CD2 HIS A 108     -35.467 -33.618  24.979  1.00 16.480          C  
ATOM   1569  CE1 HIS A 108     -34.047 -35.273  24.960  1.00 16.480          C  
ATOM   1570  NE2 HIS A 108     -34.397 -34.171  24.328  1.00 16.480          N  
ATOM   1571  H   HIS A 108     -39.008 -33.893  25.365  1.00 13.930          H  
ATOM   1572  HA  HIS A 108     -37.770 -36.257  26.760  1.00 14.210          H  
ATOM   1573 1HB  HIS A 108     -37.186 -33.294  27.070  1.00 19.780          H  
ATOM   1574 2HB  HIS A 108     -36.434 -34.559  28.010  1.00 19.780          H  
ATOM   1575  HD1 HIS A 108     -34.413 -35.704  26.869  1.00 19.780          H  
ATOM   1576  HD2 HIS A 108     -35.907 -32.701  24.614  1.00 19.780          H  
ATOM   1577  HE1 HIS A 108     -33.250 -35.988  24.762  1.00 19.780          H  
ATOM   1578  N   THR A 109     -40.356 -35.436  27.799  1.00 10.870          N  
ATOM   1579  CA  THR A 109     -41.335 -35.316  28.913  1.00 10.460          C  
ATOM   1580  C   THR A 109     -41.239 -36.431  29.965  1.00 10.250          C  
ATOM   1581  O   THR A 109     -42.165 -37.222  30.154  1.00 10.530          O  
ATOM   1582  CB  THR A 109     -42.804 -35.173  28.407  1.00 14.810          C  
ATOM   1583  OG1 THR A 109     -43.073 -36.134  27.358  1.00 14.810          O  
ATOM   1584  CG2 THR A 109     -43.081 -33.762  27.934  1.00 14.810          C  
ATOM   1585  H   THR A 109     -40.696 -35.741  26.877  1.00 13.040          H  
ATOM   1586  HA  THR A 109     -41.111 -34.380  29.430  1.00 12.550          H  
ATOM   1587  HB  THR A 109     -43.481 -35.385  29.235  1.00 17.770          H  
ATOM   1588  HG1 THR A 109     -44.011 -36.022  27.021  1.00 17.770          H  
ATOM   1589 1HG2 THR A 109     -44.111 -33.688  27.615  1.00 17.770          H  
ATOM   1590 2HG2 THR A 109     -42.909 -33.072  28.752  1.00 17.770          H  
ATOM   1591 3HG2 THR A 109     -42.419 -33.526  27.109  1.00 17.770          H  
ATOM   1592  N   ASN A 110     -40.096 -36.465  30.658  1.00  9.970          N  
ATOM   1593  CA  ASN A 110     -39.776 -37.446  31.700  1.00 10.010          C  
ATOM   1594  C   ASN A 110     -39.920 -36.849  33.107  1.00 10.110          C  
ATOM   1595  O   ASN A 110     -39.502 -37.428  34.106  1.00 10.510          O  
ATOM   1596  CB  ASN A 110     -38.375 -37.962  31.482  1.00 14.000          C  
ATOM   1597  CG  ASN A 110     -38.263 -38.750  30.219  1.00 14.000          C  
ATOM   1598  OD1 ASN A 110     -37.605 -38.300  29.272  1.00 14.000          O  
ATOM   1599  ND2 ASN A 110     -38.872 -39.910  30.176  1.00 14.000          N  
ATOM   1600  H   ASN A 110     -39.417 -35.751  30.393  1.00 11.960          H  
ATOM   1601  HA  ASN A 110     -40.481 -38.274  31.624  1.00 12.010          H  
ATOM   1602 1HB  ASN A 110     -37.698 -37.112  31.436  1.00 16.800          H  
ATOM   1603 2HB  ASN A 110     -38.071 -38.585  32.321  1.00 16.800          H  
ATOM   1604 1HD2 ASN A 110     -38.822 -40.473  29.350  1.00 16.800          H  
ATOM   1605 2HD2 ASN A 110     -39.389 -40.234  30.969  1.00 16.800          H  
ATOM   1606  N   TYR A 111     -40.481 -35.655  33.145  1.00  9.920          N  
ATOM   1607  CA  TYR A 111     -40.870 -34.804  34.274  1.00 10.040          C  
ATOM   1608  C   TYR A 111     -39.809 -34.262  35.245  1.00 10.020          C  
ATOM   1609  O   TYR A 111     -40.006 -33.200  35.833  1.00  9.990          O  
ATOM   1610  CB  TYR A 111     -41.915 -35.561  35.058  1.00 14.010          C  
ATOM   1611  CG  TYR A 111     -43.031 -36.025  34.162  1.00 14.010          C  
ATOM   1612  CD1 TYR A 111     -43.250 -37.374  33.995  1.00 14.010          C  
ATOM   1613  CD2 TYR A 111     -43.802 -35.105  33.463  1.00 14.010          C  
ATOM   1614  CE1 TYR A 111     -44.241 -37.808  33.149  1.00 14.010          C  
ATOM   1615  CE2 TYR A 111     -44.791 -35.537  32.618  1.00 14.010          C  
ATOM   1616  CZ  TYR A 111     -45.013 -36.885  32.459  1.00 14.010          C  
ATOM   1617  OH  TYR A 111     -45.999 -37.325  31.609  1.00 14.010          O  
ATOM   1618  H   TYR A 111     -40.696 -35.261  32.242  1.00 11.900          H  
ATOM   1619  HA  TYR A 111     -41.343 -33.934  33.840  1.00 12.050          H  
ATOM   1620 1HB  TYR A 111     -41.464 -36.431  35.536  1.00 16.810          H  
ATOM   1621 2HB  TYR A 111     -42.300 -34.944  35.824  1.00 16.810          H  
ATOM   1622  HD1 TYR A 111     -42.634 -38.098  34.529  1.00 16.810          H  
ATOM   1623  HD2 TYR A 111     -43.628 -34.041  33.582  1.00 16.810          H  
ATOM   1624  HE1 TYR A 111     -44.413 -38.874  33.017  1.00 16.810          H  
ATOM   1625  HE2 TYR A 111     -45.394 -34.815  32.069  1.00 16.810          H  
ATOM   1626  HH  TYR A 111     -46.045 -38.283  31.644  1.00 16.810          H  
ATOM   1627  N   ASP A 112     -38.658 -34.897  35.354  1.00 10.280          N  
ATOM   1628  CA  ASP A 112     -37.554 -34.345  36.152  1.00 10.550          C  
ATOM   1629  C   ASP A 112     -36.592 -33.700  35.155  1.00 10.210          C  
ATOM   1630  O   ASP A 112     -36.033 -34.419  34.345  1.00 10.550          O  
ATOM   1631  CB  ASP A 112     -36.902 -35.428  37.017  1.00 14.660          C  
ATOM   1632  CG  ASP A 112     -37.828 -35.965  38.218  1.00 14.660          C  
ATOM   1633  OD1 ASP A 112     -38.649 -35.223  38.791  1.00 14.660          O  
ATOM   1634  OD2 ASP A 112     -37.666 -37.113  38.544  1.00 14.660          O  
ATOM   1635  H   ASP A 112     -38.592 -35.806  34.896  1.00 12.340          H  
ATOM   1636  HA  ASP A 112     -37.933 -33.577  36.804  1.00 12.660          H  
ATOM   1637 1HB  ASP A 112     -36.639 -36.274  36.379  1.00 17.590          H  
ATOM   1638 2HB  ASP A 112     -35.971 -35.038  37.435  1.00 17.590          H  
ATOM   1639  N   GLY A 113     -36.397 -32.369  35.195  1.00  9.850          N  
ATOM   1640  CA  GLY A 113     -35.654 -31.695  34.124  1.00  9.750          C  
ATOM   1641  C   GLY A 113     -34.125 -31.627  34.115  1.00 10.040          C  
ATOM   1642  O   GLY A 113     -33.431 -32.485  34.672  1.00 10.530          O  
ATOM   1643  H   GLY A 113     -36.825 -31.764  35.897  1.00 11.820          H  
ATOM   1644 1HA  GLY A 113     -35.943 -32.201  33.234  1.00 11.700          H  
ATOM   1645 2HA  GLY A 113     -36.046 -30.685  34.010  1.00 11.700          H  
ATOM   1646  N   MET A 114     -33.618 -30.530  33.514  1.00  9.930          N  
ATOM   1647  CA  MET A 114     -32.211 -30.305  33.174  1.00 10.040          C  
ATOM   1648  C   MET A 114     -31.791 -31.217  32.014  1.00 10.060          C  
ATOM   1649  O   MET A 114     -31.245 -32.314  32.208  1.00 10.050          O  
ATOM   1650  CB  MET A 114     -31.264 -30.406  34.383  1.00 14.010          C  
ATOM   1651  CG  MET A 114     -31.430 -29.260  35.372  1.00 14.010          C  
ATOM   1652  SD  MET A 114     -30.248 -29.247  36.755  1.00 14.010          S  
ATOM   1653  CE  MET A 114     -30.947 -30.439  37.891  1.00 14.010          C  
ATOM   1654  H   MET A 114     -34.286 -29.860  33.134  1.00 11.920          H  
ATOM   1655  HA  MET A 114     -32.124 -29.285  32.800  1.00 12.050          H  
ATOM   1656 1HB  MET A 114     -31.371 -31.350  34.895  1.00 16.810          H  
ATOM   1657 2HB  MET A 114     -30.251 -30.352  34.027  1.00 16.810          H  
ATOM   1658 1HG  MET A 114     -31.356 -28.312  34.840  1.00 16.810          H  
ATOM   1659 2HG  MET A 114     -32.408 -29.335  35.777  1.00 16.810          H  
ATOM   1660 1HE  MET A 114     -30.316 -30.516  38.778  1.00 16.810          H  
ATOM   1661 2HE  MET A 114     -31.935 -30.114  38.186  1.00 16.810          H  
ATOM   1662 3HE  MET A 114     -31.016 -31.413  37.408  1.00 16.810          H  
ATOM   1663  N   LYS A 115     -32.170 -30.771  30.787  1.00 10.340          N  
ATOM   1664  CA  LYS A 115     -31.958 -31.531  29.544  1.00 10.600          C  
ATOM   1665  C   LYS A 115     -30.583 -32.184  29.616  1.00 10.790          C  
ATOM   1666  O   LYS A 115     -29.611 -31.469  29.902  1.00 11.320          O  
ATOM   1667  CB  LYS A 115     -32.010 -30.659  28.311  1.00 14.740          C  
ATOM   1668  CG  LYS A 115     -31.892 -31.432  26.967  1.00 14.740          C  
ATOM   1669  CD  LYS A 115     -31.910 -30.481  25.788  1.00 14.740          C  
ATOM   1670  CE  LYS A 115     -31.951 -31.172  24.452  1.00 14.740          C  
ATOM   1671  NZ  LYS A 115     -31.844 -30.183  23.345  1.00 14.740          N  
ATOM   1672  H   LYS A 115     -32.665 -29.864  30.747  1.00 12.410          H  
ATOM   1673  HA  LYS A 115     -32.758 -32.209  29.438  1.00 12.720          H  
ATOM   1674 1HB  LYS A 115     -32.948 -30.136  28.304  1.00 17.680          H  
ATOM   1675 2HB  LYS A 115     -31.253 -29.938  28.372  1.00 17.680          H  
ATOM   1676 1HG  LYS A 115     -30.965 -31.988  26.947  1.00 17.680          H  
ATOM   1677 2HG  LYS A 115     -32.722 -32.137  26.875  1.00 17.680          H  
ATOM   1678 1HD  LYS A 115     -32.788 -29.889  25.840  1.00 17.680          H  
ATOM   1679 2HD  LYS A 115     -31.038 -29.816  25.822  1.00 17.680          H  
ATOM   1680 1HE  LYS A 115     -31.145 -31.891  24.366  1.00 17.680          H  
ATOM   1681 2HE  LYS A 115     -32.901 -31.692  24.364  1.00 17.680          H  
ATOM   1682 1HZ  LYS A 115     -31.893 -30.656  22.454  1.00 17.680          H  
ATOM   1683 2HZ  LYS A 115     -32.570 -29.448  23.387  1.00 17.680          H  
ATOM   1684 3HZ  LYS A 115     -30.967 -29.692  23.422  1.00 17.680          H  
ATOM   1685  N   ARG A 116     -30.419 -33.514  29.345  1.00 10.570          N  
ATOM   1686  CA  ARG A 116     -31.301 -34.573  28.791  1.00 10.350          C  
ATOM   1687  C   ARG A 116     -32.784 -34.692  29.170  1.00  9.530          C  
ATOM   1688  O   ARG A 116     -33.572 -35.146  28.343  1.00  9.440          O  
ATOM   1689  CB  ARG A 116     -30.660 -35.925  29.069  1.00 14.580          C  
ATOM   1690  CG  ARG A 116     -31.403 -37.129  28.503  1.00 14.580          C  
ATOM   1691  CD  ARG A 116     -30.663 -38.379  28.709  1.00 14.580          C  
ATOM   1692  NE  ARG A 116     -31.433 -39.527  28.253  1.00 14.580          N  
ATOM   1693  CZ  ARG A 116     -31.067 -40.816  28.393  1.00 14.580          C  
ATOM   1694  NH1 ARG A 116     -29.928 -41.128  28.980  1.00 14.580          N  
ATOM   1695  NH2 ARG A 116     -31.859 -41.772  27.937  1.00 14.580          N  
ATOM   1696  H   ARG A 116     -29.480 -33.840  29.501  1.00 12.680          H  
ATOM   1697  HA  ARG A 116     -31.277 -34.433  27.710  1.00 12.420          H  
ATOM   1698 1HB  ARG A 116     -29.647 -35.936  28.669  1.00 17.490          H  
ATOM   1699 2HB  ARG A 116     -30.586 -36.070  30.148  1.00 17.490          H  
ATOM   1700 1HG  ARG A 116     -32.359 -37.250  29.006  1.00 17.490          H  
ATOM   1701 2HG  ARG A 116     -31.571 -36.991  27.435  1.00 17.490          H  
ATOM   1702 1HD  ARG A 116     -29.733 -38.341  28.145  1.00 17.490          H  
ATOM   1703 2HD  ARG A 116     -30.447 -38.499  29.767  1.00 17.490          H  
ATOM   1704  HE  ARG A 116     -32.318 -39.339  27.799  1.00 17.490          H  
ATOM   1705 1HH1 ARG A 116     -29.320 -40.403  29.328  1.00 17.490          H  
ATOM   1706 2HH1 ARG A 116     -29.659 -42.097  29.080  1.00 17.490          H  
ATOM   1707 1HH2 ARG A 116     -32.732 -41.534  27.486  1.00 17.490          H  
ATOM   1708 2HH2 ARG A 116     -31.594 -42.742  28.036  1.00 17.490          H  
ATOM   1709  N   PHE A 117     -33.181 -34.384  30.397  1.00  9.180          N  
ATOM   1710  CA  PHE A 117     -34.595 -34.555  30.730  1.00  8.570          C  
ATOM   1711  C   PHE A 117     -35.284 -33.176  30.915  1.00  8.080          C  
ATOM   1712  O   PHE A 117     -34.612 -32.193  31.186  1.00  8.210          O  
ATOM   1713  CB  PHE A 117     -34.692 -35.424  31.963  1.00 12.240          C  
ATOM   1714  CG  PHE A 117     -34.061 -36.785  31.773  1.00 12.240          C  
ATOM   1715  CD1 PHE A 117     -32.820 -37.063  32.326  1.00 12.240          C  
ATOM   1716  CD2 PHE A 117     -34.676 -37.766  31.030  1.00 12.240          C  
ATOM   1717  CE1 PHE A 117     -32.231 -38.296  32.156  1.00 12.240          C  
ATOM   1718  CE2 PHE A 117     -34.095 -38.997  30.853  1.00 12.240          C  
ATOM   1719  CZ  PHE A 117     -32.872 -39.266  31.421  1.00 12.240          C  
ATOM   1720  H   PHE A 117     -32.522 -34.012  31.098  1.00 11.020          H  
ATOM   1721  HA  PHE A 117     -35.095 -35.074  29.918  1.00 10.280          H  
ATOM   1722 1HB  PHE A 117     -34.198 -34.923  32.799  1.00 14.690          H  
ATOM   1723 2HB  PHE A 117     -35.739 -35.565  32.224  1.00 14.690          H  
ATOM   1724  HD1 PHE A 117     -32.317 -36.289  32.910  1.00 14.690          H  
ATOM   1725  HD2 PHE A 117     -35.629 -37.555  30.576  1.00 14.690          H  
ATOM   1726  HE1 PHE A 117     -31.259 -38.503  32.603  1.00 14.690          H  
ATOM   1727  HE2 PHE A 117     -34.605 -39.758  30.261  1.00 14.690          H  
ATOM   1728  HZ  PHE A 117     -32.411 -40.243  31.285  1.00 14.690          H  
ATOM   1729  N   ARG A 118     -36.614 -33.071  30.727  1.00  7.780          N  
ATOM   1730  CA  ARG A 118     -37.368 -31.801  30.931  1.00  7.520          C  
ATOM   1731  C   ARG A 118     -38.472 -31.873  32.066  1.00  6.850          C  
ATOM   1732  O   ARG A 118     -38.701 -32.944  32.626  1.00  6.990          O  
ATOM   1733  CB  ARG A 118     -37.865 -31.353  29.556  1.00 10.630          C  
ATOM   1734  CG  ARG A 118     -36.731 -30.856  28.554  1.00 10.630          C  
ATOM   1735  CD  ARG A 118     -36.485 -29.407  28.809  1.00 10.630          C  
ATOM   1736  NE  ARG A 118     -35.276 -28.783  28.201  1.00 10.630          N  
ATOM   1737  CZ  ARG A 118     -35.110 -28.351  26.915  1.00 10.630          C  
ATOM   1738  NH1 ARG A 118     -36.053 -28.520  26.014  1.00 10.630          N  
ATOM   1739  NH2 ARG A 118     -33.969 -27.742  26.549  1.00 10.630          N  
ATOM   1740  H   ARG A 118     -37.163 -33.880  30.433  1.00  9.340          H  
ATOM   1741  HA  ARG A 118     -36.654 -31.044  31.248  1.00  9.020          H  
ATOM   1742 1HB  ARG A 118     -38.366 -32.176  29.080  1.00 12.760          H  
ATOM   1743 2HB  ARG A 118     -38.562 -30.556  29.670  1.00 12.760          H  
ATOM   1744 1HG  ARG A 118     -35.802 -31.395  28.721  1.00 12.760          H  
ATOM   1745 2HG  ARG A 118     -37.047 -30.984  27.523  1.00 12.760          H  
ATOM   1746 1HD  ARG A 118     -37.345 -28.899  28.409  1.00 12.760          H  
ATOM   1747 2HD  ARG A 118     -36.452 -29.238  29.872  1.00 12.760          H  
ATOM   1748  HE  ARG A 118     -34.503 -28.597  28.859  1.00 12.760          H  
ATOM   1749 1HH1 ARG A 118     -36.918 -28.960  26.260  1.00 12.760          H  
ATOM   1750 2HH1 ARG A 118     -35.910 -28.170  25.071  1.00 12.760          H  
ATOM   1751 1HH2 ARG A 118     -33.192 -27.558  27.213  1.00 12.760          H  
ATOM   1752 2HH2 ARG A 118     -33.821 -27.467  25.560  1.00 12.760          H  
ATOM   1753  N   MET A 119     -39.090 -30.702  32.427  1.00  6.370          N  
ATOM   1754  CA  MET A 119     -40.083 -30.442  33.535  1.00  5.940          C  
ATOM   1755  C   MET A 119     -41.388 -31.230  33.330  1.00  6.210          C  
ATOM   1756  O   MET A 119     -41.529 -31.845  32.268  1.00  6.420          O  
ATOM   1757  CB  MET A 119     -40.403 -28.955  33.633  1.00  8.490          C  
ATOM   1758  CG  MET A 119     -39.372 -28.078  33.970  1.00  8.490          C  
ATOM   1759  SD  MET A 119     -40.006 -26.389  34.032  1.00  8.490          S  
ATOM   1760  CE  MET A 119     -40.898 -26.365  35.574  1.00  8.490          C  
ATOM   1761  H   MET A 119     -38.875 -29.884  31.870  1.00  7.640          H  
ATOM   1762  HA  MET A 119     -39.635 -30.767  34.475  1.00  7.130          H  
ATOM   1763 1HB  MET A 119     -40.679 -28.590  32.737  1.00 10.190          H  
ATOM   1764 2HB  MET A 119     -41.167 -28.778  34.287  1.00 10.190          H  
ATOM   1765 1HG  MET A 119     -38.906 -28.325  34.868  1.00 10.190          H  
ATOM   1766 2HG  MET A 119     -38.645 -28.149  33.209  1.00 10.190          H  
ATOM   1767 1HE  MET A 119     -41.307 -25.370  35.736  1.00 10.190          H  
ATOM   1768 2HE  MET A 119     -41.707 -27.081  35.571  1.00 10.190          H  
ATOM   1769 3HE  MET A 119     -40.216 -26.608  36.369  1.00 10.190          H  
ATOM   1770  N   GLY A 120     -42.416 -31.229  34.253  1.00  6.430          N  
ATOM   1771  CA  GLY A 120     -42.804 -30.390  35.443  1.00  6.280          C  
ATOM   1772  C   GLY A 120     -41.957 -30.067  36.705  1.00  6.370          C  
ATOM   1773  O   GLY A 120     -42.298 -29.118  37.426  1.00  6.360          O  
ATOM   1774  H   GLY A 120     -43.147 -31.871  33.985  1.00  7.720          H  
ATOM   1775 1HA  GLY A 120     -43.150 -29.438  35.048  1.00  7.540          H  
ATOM   1776 2HA  GLY A 120     -43.722 -30.832  35.817  1.00  7.540          H  
ATOM   1777  N   THR A 121     -40.949 -30.821  37.052  1.00  6.750          N  
ATOM   1778  CA  THR A 121     -40.155 -30.484  38.235  1.00  7.100          C  
ATOM   1779  C   THR A 121     -39.468 -29.116  38.093  1.00  7.080          C  
ATOM   1780  O   THR A 121     -38.952 -28.790  37.046  1.00  7.250          O  
ATOM   1781  CB  THR A 121     -39.096 -31.557  38.489  1.00  9.800          C  
ATOM   1782  OG1 THR A 121     -39.739 -32.804  38.615  1.00  9.800          O  
ATOM   1783  CG2 THR A 121     -38.377 -31.306  39.761  1.00  9.800          C  
ATOM   1784  H   THR A 121     -40.684 -31.656  36.524  1.00  8.100          H  
ATOM   1785  HA  THR A 121     -40.818 -30.447  39.096  1.00  8.520          H  
ATOM   1786  HB  THR A 121     -38.398 -31.580  37.666  1.00 11.760          H  
ATOM   1787  HG1 THR A 121     -39.090 -33.537  38.688  1.00 11.760          H  
ATOM   1788 1HG2 THR A 121     -37.681 -32.110  39.893  1.00 11.760          H  
ATOM   1789 2HG2 THR A 121     -37.844 -30.369  39.726  1.00 11.760          H  
ATOM   1790 3HG2 THR A 121     -39.082 -31.298  40.592  1.00 11.760          H  
ATOM   1791  N   LYS A 122     -39.502 -28.281  39.113  1.00  7.210          N  
ATOM   1792  CA  LYS A 122     -38.816 -26.988  39.060  1.00  7.600          C  
ATOM   1793  C   LYS A 122     -37.457 -27.175  39.716  1.00  7.600          C  
ATOM   1794  O   LYS A 122     -37.294 -28.080  40.530  1.00  7.900          O  
ATOM   1795  CB  LYS A 122     -39.654 -25.905  39.750  1.00 10.480          C  
ATOM   1796  CG  LYS A 122     -40.967 -25.541  39.051  1.00 10.480          C  
ATOM   1797  CD  LYS A 122     -41.814 -24.630  39.952  1.00 10.480          C  
ATOM   1798  CE  LYS A 122     -43.110 -24.134  39.303  1.00 10.480          C  
ATOM   1799  NZ  LYS A 122     -44.172 -25.196  39.131  1.00 10.480          N  
ATOM   1800  H   LYS A 122     -39.953 -28.574  39.960  1.00  8.650          H  
ATOM   1801  HA  LYS A 122     -38.645 -26.700  38.025  1.00  9.120          H  
ATOM   1802 1HB  LYS A 122     -39.927 -26.224  40.735  1.00 12.580          H  
ATOM   1803 2HB  LYS A 122     -39.060 -24.990  39.858  1.00 12.580          H  
ATOM   1804 1HG  LYS A 122     -40.719 -24.970  38.161  1.00 12.580          H  
ATOM   1805 2HG  LYS A 122     -41.501 -26.432  38.749  1.00 12.580          H  
ATOM   1806 1HD  LYS A 122     -42.060 -25.155  40.879  1.00 12.580          H  
ATOM   1807 2HD  LYS A 122     -41.227 -23.759  40.210  1.00 12.580          H  
ATOM   1808 1HE  LYS A 122     -43.513 -23.350  39.935  1.00 12.580          H  
ATOM   1809 2HE  LYS A 122     -42.871 -23.714  38.327  1.00 12.580          H  
ATOM   1810 1HZ  LYS A 122     -44.983 -24.766  38.715  1.00 12.580          H  
ATOM   1811 2HZ  LYS A 122     -43.874 -25.947  38.538  1.00 12.580          H  
ATOM   1812 3HZ  LYS A 122     -44.446 -25.608  40.043  1.00 12.580          H  
ATOM   1813  N   ARG A 123     -36.463 -26.361  39.379  1.00  7.590          N  
ATOM   1814  CA  ARG A 123     -35.172 -26.544  40.026  1.00  7.980          C  
ATOM   1815  C   ARG A 123     -35.223 -26.327  41.510  1.00  8.400          C  
ATOM   1816  O   ARG A 123     -35.740 -25.323  41.973  1.00  8.480          O  
ATOM   1817  CB  ARG A 123     -34.138 -25.567  39.486  1.00 11.020          C  
ATOM   1818  CG  ARG A 123     -32.744 -25.650  40.092  1.00 11.020          C  
ATOM   1819  CD  ARG A 123     -32.021 -26.835  39.607  1.00 11.020          C  
ATOM   1820  NE  ARG A 123     -30.714 -26.925  40.176  1.00 11.020          N  
ATOM   1821  CZ  ARG A 123     -29.614 -26.320  39.696  1.00 11.020          C  
ATOM   1822  NH1 ARG A 123     -29.677 -25.537  38.623  1.00 11.020          N  
ATOM   1823  NH2 ARG A 123     -28.459 -26.515  40.318  1.00 11.020          N  
ATOM   1824  H   ARG A 123     -36.562 -25.624  38.669  1.00  9.110          H  
ATOM   1825  HA  ARG A 123     -34.844 -27.565  39.833  1.00  9.580          H  
ATOM   1826 1HB  ARG A 123     -33.990 -25.743  38.456  1.00 13.220          H  
ATOM   1827 2HB  ARG A 123     -34.497 -24.543  39.590  1.00 13.220          H  
ATOM   1828 1HG  ARG A 123     -32.188 -24.778  39.770  1.00 13.220          H  
ATOM   1829 2HG  ARG A 123     -32.763 -25.660  41.174  1.00 13.220          H  
ATOM   1830 1HD  ARG A 123     -32.558 -27.736  39.893  1.00 13.220          H  
ATOM   1831 2HD  ARG A 123     -31.934 -26.807  38.522  1.00 13.220          H  
ATOM   1832  HE  ARG A 123     -30.609 -27.503  41.006  1.00 13.220          H  
ATOM   1833 1HH1 ARG A 123     -30.581 -25.355  38.142  1.00 13.220          H  
ATOM   1834 2HH1 ARG A 123     -28.844 -25.090  38.276  1.00 13.220          H  
ATOM   1835 1HH2 ARG A 123     -28.431 -27.107  41.142  1.00 13.220          H  
ATOM   1836 2HH2 ARG A 123     -27.615 -26.073  39.982  1.00 13.220          H  
ATOM   1837  N   ASN A 124     -34.624 -27.241  42.252  1.00  8.940          N  
ATOM   1838  CA  ASN A 124     -34.491 -27.137  43.691  1.00  9.630          C  
ATOM   1839  C   ASN A 124     -33.014 -27.136  43.997  1.00 10.650          C  
ATOM   1840  O   ASN A 124     -32.236 -27.837  43.341  1.00 11.100          O  
ATOM   1841  CB  ASN A 124     -35.155 -28.263  44.432  1.00 13.210          C  
ATOM   1842  CG  ASN A 124     -35.232 -28.055  45.947  1.00 13.210          C  
ATOM   1843  OD1 ASN A 124     -34.225 -28.272  46.628  1.00 13.210          O  
ATOM   1844  ND2 ASN A 124     -36.362 -27.662  46.500  1.00 13.210          N  
ATOM   1845  H   ASN A 124     -34.244 -28.055  41.791  1.00 10.730          H  
ATOM   1846  HA  ASN A 124     -34.904 -26.189  44.029  1.00 11.560          H  
ATOM   1847 1HB  ASN A 124     -36.121 -28.501  44.022  1.00 15.850          H  
ATOM   1848 2HB  ASN A 124     -34.517 -29.105  44.280  1.00 15.850          H  
ATOM   1849 1HD2 ASN A 124     -36.421 -27.536  47.492  1.00 15.850          H  
ATOM   1850 2HD2 ASN A 124     -37.214 -27.488  45.983  1.00 15.850          H  
ATOM   1851  N   LYS A 125     -32.649 -26.418  45.042  1.00 11.220          N  
ATOM   1852  CA  LYS A 125     -31.281 -26.324  45.529  1.00 12.320          C  
ATOM   1853  C   LYS A 125     -30.646 -27.687  45.871  1.00 13.300          C  
ATOM   1854  O   LYS A 125     -29.423 -27.827  45.832  1.00 14.130          O  
ATOM   1855  CB  LYS A 125     -31.296 -25.389  46.738  1.00 16.810          C  
ATOM   1856  CG  LYS A 125     -32.055 -25.930  47.949  1.00 16.810          C  
ATOM   1857  CD  LYS A 125     -32.133 -24.923  49.083  1.00 16.810          C  
ATOM   1858  CE  LYS A 125     -32.883 -25.510  50.270  1.00 16.810          C  
ATOM   1859  NZ  LYS A 125     -32.948 -24.571  51.413  1.00 16.810          N  
ATOM   1860  H   LYS A 125     -33.356 -25.873  45.515  1.00 13.460          H  
ATOM   1861  HA  LYS A 125     -30.675 -25.864  44.747  1.00 14.780          H  
ATOM   1862 1HB  LYS A 125     -30.288 -25.156  47.042  1.00 20.170          H  
ATOM   1863 2HB  LYS A 125     -31.772 -24.459  46.452  1.00 20.170          H  
ATOM   1864 1HG  LYS A 125     -33.065 -26.204  47.663  1.00 20.170          H  
ATOM   1865 2HG  LYS A 125     -31.549 -26.819  48.321  1.00 20.170          H  
ATOM   1866 1HD  LYS A 125     -31.145 -24.636  49.392  1.00 20.170          H  
ATOM   1867 2HD  LYS A 125     -32.656 -24.027  48.739  1.00 20.170          H  
ATOM   1868 1HE  LYS A 125     -33.897 -25.751  49.955  1.00 20.170          H  
ATOM   1869 2HE  LYS A 125     -32.386 -26.424  50.592  1.00 20.170          H  
ATOM   1870 1HZ  LYS A 125     -33.454 -24.995  52.175  1.00 20.170          H  
ATOM   1871 2HZ  LYS A 125     -31.995 -24.353  51.728  1.00 20.170          H  
ATOM   1872 3HZ  LYS A 125     -33.413 -23.721  51.133  1.00 20.170          H  
ATOM   1873  N   LYS A 126     -31.472 -28.709  46.130  1.00 13.310          N  
ATOM   1874  CA  LYS A 126     -30.982 -30.044  46.460  1.00 14.330          C  
ATOM   1875  C   LYS A 126     -30.545 -30.861  45.236  1.00 14.450          C  
ATOM   1876  O   LYS A 126     -29.980 -31.943  45.396  1.00 15.280          O  
ATOM   1877  CB  LYS A 126     -32.037 -30.838  47.230  1.00 19.650          C  
ATOM   1878  CG  LYS A 126     -32.343 -30.325  48.628  1.00 19.650          C  
ATOM   1879  CD  LYS A 126     -33.414 -31.188  49.295  1.00 19.650          C  
ATOM   1880  CE  LYS A 126     -33.731 -30.706  50.709  1.00 19.650          C  
ATOM   1881  NZ  LYS A 126     -34.780 -31.546  51.363  1.00 19.650          N  
ATOM   1882  H   LYS A 126     -32.472 -28.532  46.141  1.00 15.970          H  
ATOM   1883  HA  LYS A 126     -30.109 -29.929  47.102  1.00 17.200          H  
ATOM   1884 1HB  LYS A 126     -32.960 -30.821  46.675  1.00 23.580          H  
ATOM   1885 2HB  LYS A 126     -31.722 -31.877  47.312  1.00 23.580          H  
ATOM   1886 1HG  LYS A 126     -31.433 -30.349  49.227  1.00 23.580          H  
ATOM   1887 2HG  LYS A 126     -32.692 -29.295  48.573  1.00 23.580          H  
ATOM   1888 1HD  LYS A 126     -34.327 -31.145  48.696  1.00 23.580          H  
ATOM   1889 2HD  LYS A 126     -33.077 -32.223  49.337  1.00 23.580          H  
ATOM   1890 1HE  LYS A 126     -32.825 -30.740  51.310  1.00 23.580          H  
ATOM   1891 2HE  LYS A 126     -34.085 -29.675  50.659  1.00 23.580          H  
ATOM   1892 1HZ  LYS A 126     -34.964 -31.195  52.293  1.00 23.580          H  
ATOM   1893 2HZ  LYS A 126     -35.631 -31.513  50.819  1.00 23.580          H  
ATOM   1894 3HZ  LYS A 126     -34.459 -32.502  51.425  1.00 23.580          H  
ATOM   1895  N   GLY A 127     -30.855 -30.398  44.021  1.00 13.770          N  
ATOM   1896  CA  GLY A 127     -30.423 -31.095  42.806  1.00 13.980          C  
ATOM   1897  C   GLY A 127     -31.008 -32.473  42.386  1.00 13.730          C  
ATOM   1898  O   GLY A 127     -30.239 -33.262  41.834  1.00 13.800          O  
ATOM   1899  H   GLY A 127     -31.320 -29.492  43.931  1.00 16.520          H  
ATOM   1900 1HA  GLY A 127     -30.580 -30.409  41.972  1.00 16.780          H  
ATOM   1901 2HA  GLY A 127     -29.342 -31.204  42.868  1.00 16.780          H  
ATOM   1902  N   ASN A 128     -32.293 -32.836  42.600  1.00 13.600          N  
ATOM   1903  CA  ASN A 128     -33.420 -32.113  43.181  1.00 13.570          C  
ATOM   1904  C   ASN A 128     -34.556 -33.139  43.471  1.00 12.820          C  
ATOM   1905  O   ASN A 128     -34.425 -34.293  43.061  1.00 12.170          O  
ATOM   1906  CB  ASN A 128     -33.844 -31.009  42.209  1.00 19.010          C  
ATOM   1907  CG  ASN A 128     -34.089 -31.521  40.842  1.00 19.010          C  
ATOM   1908  OD1 ASN A 128     -33.240 -31.358  39.956  1.00 19.010          O  
ATOM   1909  ND2 ASN A 128     -35.196 -32.148  40.624  1.00 19.010          N  
ATOM   1910  H   ASN A 128     -32.515 -33.772  42.287  1.00 16.320          H  
ATOM   1911  HA  ASN A 128     -33.097 -31.684  44.118  1.00 16.280          H  
ATOM   1912 1HB  ASN A 128     -34.755 -30.543  42.514  1.00 22.810          H  
ATOM   1913 2HB  ASN A 128     -33.093 -30.229  42.167  1.00 22.810          H  
ATOM   1914 1HD2 ASN A 128     -35.387 -32.516  39.718  1.00 22.810          H  
ATOM   1915 2HD2 ASN A 128     -35.894 -32.298  41.359  1.00 22.810          H  
ATOM   1916  N   PRO A 129     -35.642 -32.774  44.201  1.00 13.090          N  
ATOM   1917  CA  PRO A 129     -36.865 -33.531  44.442  1.00 12.660          C  
ATOM   1918  C   PRO A 129     -37.667 -33.824  43.182  1.00 11.800          C  
ATOM   1919  O   PRO A 129     -37.537 -33.125  42.178  1.00 11.780          O  
ATOM   1920  CB  PRO A 129     -37.654 -32.629  45.391  1.00 18.990          C  
ATOM   1921  CG  PRO A 129     -36.641 -31.739  45.995  1.00 18.990          C  
ATOM   1922  CD  PRO A 129     -35.665 -31.510  44.906  1.00 18.990          C  
ATOM   1923  HA  PRO A 129     -36.601 -34.474  44.945  1.00 15.190          H  
ATOM   1924 1HB  PRO A 129     -38.429 -32.085  44.826  1.00 22.790          H  
ATOM   1925 2HB  PRO A 129     -38.167 -33.245  46.138  1.00 22.790          H  
ATOM   1926 1HG  PRO A 129     -37.115 -30.803  46.344  1.00 22.790          H  
ATOM   1927 2HG  PRO A 129     -36.190 -32.215  46.876  1.00 22.790          H  
ATOM   1928 1HD  PRO A 129     -36.097 -30.771  44.252  1.00 22.790          H  
ATOM   1929 2HD  PRO A 129     -34.727 -31.225  45.342  1.00 22.790          H  
ATOM   1930  N   ILE A 130     -38.478 -34.867  43.282  1.00 11.270          N  
ATOM   1931  CA  ILE A 130     -39.394 -35.395  42.269  1.00 10.610          C  
ATOM   1932  C   ILE A 130     -40.580 -34.483  41.919  1.00  9.640          C  
ATOM   1933  O   ILE A 130     -41.170 -33.834  42.803  1.00  9.530          O  
ATOM   1934  CB  ILE A 130     -39.933 -36.766  42.763  1.00 15.120          C  
ATOM   1935  CG1 ILE A 130     -40.630 -37.536  41.596  1.00 15.120          C  
ATOM   1936  CG2 ILE A 130     -40.919 -36.557  43.970  1.00 15.120          C  
ATOM   1937  CD1 ILE A 130     -40.899 -39.018  41.875  1.00 15.120          C  
ATOM   1938  H   ILE A 130     -38.455 -35.359  44.162  1.00 13.520          H  
ATOM   1939  HA  ILE A 130     -38.821 -35.554  41.352  1.00 12.730          H  
ATOM   1940  HB  ILE A 130     -39.092 -37.369  43.092  1.00 18.140          H  
ATOM   1941 1HG1 ILE A 130     -41.591 -37.060  41.379  1.00 18.140          H  
ATOM   1942 2HG1 ILE A 130     -39.994 -37.465  40.703  1.00 18.140          H  
ATOM   1943 1HG2 ILE A 130     -41.264 -37.515  44.337  1.00 18.140          H  
ATOM   1944 2HG2 ILE A 130     -40.412 -36.035  44.775  1.00 18.140          H  
ATOM   1945 3HG2 ILE A 130     -41.787 -35.976  43.662  1.00 18.140          H  
ATOM   1946 1HD1 ILE A 130     -41.379 -39.464  41.002  1.00 18.140          H  
ATOM   1947 2HD1 ILE A 130     -39.954 -39.529  42.067  1.00 18.140          H  
ATOM   1948 3HD1 ILE A 130     -41.553 -39.131  42.733  1.00 18.140          H  
ATOM   1949  N   MET A 131     -40.944 -34.463  40.627  1.00  9.150          N  
ATOM   1950  CA  MET A 131     -42.117 -33.687  40.191  1.00  8.420          C  
ATOM   1951  C   MET A 131     -43.292 -33.912  41.124  1.00  7.650          C  
ATOM   1952  O   MET A 131     -43.594 -35.036  41.529  1.00  7.500          O  
ATOM   1953  CB  MET A 131     -42.610 -34.049  38.774  1.00 12.080          C  
ATOM   1954  CG  MET A 131     -43.865 -33.191  38.327  1.00 12.080          C  
ATOM   1955  SD  MET A 131     -44.493 -33.509  36.678  1.00 12.080          S  
ATOM   1956  CE  MET A 131     -45.248 -35.122  36.846  1.00 12.080          C  
ATOM   1957  H   MET A 131     -40.342 -34.956  39.944  1.00 10.980          H  
ATOM   1958  HA  MET A 131     -41.858 -32.628  40.216  1.00 10.100          H  
ATOM   1959 1HB  MET A 131     -41.819 -33.894  38.047  1.00 14.500          H  
ATOM   1960 2HB  MET A 131     -42.876 -35.100  38.748  1.00 14.500          H  
ATOM   1961 1HG  MET A 131     -44.689 -33.381  39.000  1.00 14.500          H  
ATOM   1962 2HG  MET A 131     -43.611 -32.133  38.393  1.00 14.500          H  
ATOM   1963 1HE  MET A 131     -45.682 -35.424  35.891  1.00 14.500          H  
ATOM   1964 2HE  MET A 131     -44.497 -35.851  37.143  1.00 14.500          H  
ATOM   1965 3HE  MET A 131     -46.030 -35.085  37.602  1.00 14.500          H  
ATOM   1966  N   GLY A 132     -43.970 -32.817  41.440  1.00  7.430          N  
ATOM   1967  CA  GLY A 132     -45.119 -32.819  42.333  1.00  7.030          C  
ATOM   1968  C   GLY A 132     -44.832 -31.902  43.504  1.00  6.930          C  
ATOM   1969  O   GLY A 132     -45.705 -31.150  43.947  1.00  7.010          O  
ATOM   1970  H   GLY A 132     -43.675 -31.942  41.005  1.00  8.920          H  
ATOM   1971 1HA  GLY A 132     -46.008 -32.487  41.797  1.00  8.440          H  
ATOM   1972 2HA  GLY A 132     -45.308 -33.831  42.690  1.00  8.440          H  
ATOM   1973  N   ARG A 133     -43.563 -31.829  43.909  1.00  7.020          N  
ATOM   1974  CA  ARG A 133     -43.145 -30.866  44.933  1.00  7.220          C  
ATOM   1975  C   ARG A 133     -43.326 -29.453  44.340  1.00  7.210          C  
ATOM   1976  O   ARG A 133     -43.608 -28.461  45.034  1.00  7.480          O  
ATOM   1977  CB  ARG A 133     -41.709 -31.140  45.351  1.00 10.030          C  
ATOM   1978  CG  ARG A 133     -41.467 -32.509  45.990  1.00 10.030          C  
ATOM   1979  CD  ARG A 133     -42.141 -32.687  47.275  1.00 10.030          C  
ATOM   1980  NE  ARG A 133     -41.806 -33.980  47.877  1.00 10.030          N  
ATOM   1981  CZ  ARG A 133     -42.462 -35.147  47.652  1.00 10.030          C  
ATOM   1982  NH1 ARG A 133     -43.491 -35.200  46.825  1.00 10.030          N  
ATOM   1983  NH2 ARG A 133     -42.060 -36.247  48.267  1.00 10.030          N  
ATOM   1984  H   ARG A 133     -42.866 -32.476  43.502  1.00  8.420          H  
ATOM   1985  HA  ARG A 133     -43.796 -30.954  45.800  1.00  8.660          H  
ATOM   1986 1HB  ARG A 133     -41.072 -31.120  44.472  1.00 12.030          H  
ATOM   1987 2HB  ARG A 133     -41.363 -30.372  46.044  1.00 12.030          H  
ATOM   1988 1HG  ARG A 133     -41.796 -33.296  45.310  1.00 12.030          H  
ATOM   1989 2HG  ARG A 133     -40.415 -32.623  46.174  1.00 12.030          H  
ATOM   1990 1HD  ARG A 133     -41.796 -31.903  47.939  1.00 12.030          H  
ATOM   1991 2HD  ARG A 133     -43.217 -32.624  47.173  1.00 12.030          H  
ATOM   1992  HE  ARG A 133     -41.025 -34.000  48.521  1.00 12.030          H  
ATOM   1993 1HH1 ARG A 133     -43.803 -34.371  46.344  1.00 12.030          H  
ATOM   1994 2HH1 ARG A 133     -43.966 -36.078  46.664  1.00 12.030          H  
ATOM   1995 1HH2 ARG A 133     -41.273 -36.215  48.900  1.00 12.030          H  
ATOM   1996 2HH2 ARG A 133     -42.539 -37.122  48.108  1.00 12.030          H  
ATOM   1997  N   SER A 134     -43.185 -29.418  43.008  1.00  7.180          N  
ATOM   1998  CA  SER A 134     -43.304 -28.268  42.125  1.00  7.480          C  
ATOM   1999  C   SER A 134     -44.763 -27.849  41.861  1.00  7.080          C  
ATOM   2000  O   SER A 134     -45.022 -26.806  41.236  1.00  7.230          O  
ATOM   2001  CB  SER A 134     -42.597 -28.575  40.809  1.00 10.350          C  
ATOM   2002  OG  SER A 134     -43.193 -29.645  40.070  1.00 10.350          O  
ATOM   2003  H   SER A 134     -42.965 -30.297  42.566  1.00  8.620          H  
ATOM   2004  HA  SER A 134     -42.795 -27.425  42.598  1.00  8.980          H  
ATOM   2005 1HB  SER A 134     -42.610 -27.692  40.207  1.00 12.420          H  
ATOM   2006 2HB  SER A 134     -41.566 -28.813  41.013  1.00 12.420          H  
ATOM   2007  HG  SER A 134     -42.888 -29.501  39.106  1.00 12.420          H  
ATOM   2008  N   LYS A 135     -45.720 -28.677  42.299  1.00  6.910          N  
ATOM   2009  CA  LYS A 135     -47.139 -28.414  42.126  1.00  6.910          C  
ATOM   2010  C   LYS A 135     -47.734 -28.113  43.493  1.00  6.760          C  
ATOM   2011  O   LYS A 135     -48.646 -27.291  43.617  1.00  7.030          O  
ATOM   2012  CB  LYS A 135     -47.837 -29.617  41.490  1.00  9.670          C  
ATOM   2013  CG  LYS A 135     -47.387 -29.923  40.065  1.00  9.670          C  
ATOM   2014  CD  LYS A 135     -48.135 -31.126  39.484  1.00  9.670          C  
ATOM   2015  CE  LYS A 135     -47.677 -31.436  38.062  1.00  9.670          C  
ATOM   2016  NZ  LYS A 135     -48.375 -32.629  37.495  1.00  9.670          N  
ATOM   2017  H   LYS A 135     -45.470 -29.512  42.812  1.00  8.290          H  
ATOM   2018  HA  LYS A 135     -47.271 -27.537  41.495  1.00  8.290          H  
ATOM   2019 1HB  LYS A 135     -47.658 -30.501  42.100  1.00 11.610          H  
ATOM   2020 2HB  LYS A 135     -48.913 -29.442  41.475  1.00 11.610          H  
ATOM   2021 1HG  LYS A 135     -47.567 -29.049  39.438  1.00 11.610          H  
ATOM   2022 2HG  LYS A 135     -46.314 -30.131  40.064  1.00 11.610          H  
ATOM   2023 1HD  LYS A 135     -47.957 -32.001  40.109  1.00 11.610          H  
ATOM   2024 2HD  LYS A 135     -49.205 -30.920  39.474  1.00 11.610          H  
ATOM   2025 1HE  LYS A 135     -47.878 -30.576  37.427  1.00 11.610          H  
ATOM   2026 2HE  LYS A 135     -46.606 -31.624  38.071  1.00 11.610          H  
ATOM   2027 1HZ  LYS A 135     -48.040 -32.799  36.555  1.00 11.610          H  
ATOM   2028 2HZ  LYS A 135     -48.187 -33.438  38.070  1.00 11.610          H  
ATOM   2029 3HZ  LYS A 135     -49.370 -32.460  37.470  1.00 11.610          H  
ATOM   2030  N   THR A 136     -47.204 -28.801  44.514  1.00  6.700          N  
ATOM   2031  CA  THR A 136     -47.627 -28.669  45.898  1.00  6.670          C  
ATOM   2032  C   THR A 136     -47.355 -27.232  46.331  1.00  6.890          C  
ATOM   2033  O   THR A 136     -48.231 -26.530  46.842  1.00  7.410          O  
ATOM   2034  CB  THR A 136     -46.872 -29.669  46.804  1.00  9.350          C  
ATOM   2035  OG1 THR A 136     -47.131 -31.018  46.362  1.00  9.350          O  
ATOM   2036  CG2 THR A 136     -47.355 -29.525  48.254  1.00  9.350          C  
ATOM   2037  H   THR A 136     -46.485 -29.489  44.315  1.00  8.040          H  
ATOM   2038  HA  THR A 136     -48.704 -28.857  45.965  1.00  8.000          H  
ATOM   2039  HB  THR A 136     -45.797 -29.473  46.754  1.00 11.220          H  
ATOM   2040  HG1 THR A 136     -46.694 -31.165  45.493  1.00 11.220          H  
ATOM   2041 1HG2 THR A 136     -46.826 -30.234  48.885  1.00 11.220          H  
ATOM   2042 2HG2 THR A 136     -47.162 -28.515  48.604  1.00 11.220          H  
ATOM   2043 3HG2 THR A 136     -48.424 -29.725  48.298  1.00 11.220          H  
ATOM   2044  N   LEU A 137     -46.143 -26.734  46.039  1.00  6.790          N  
ATOM   2045  CA  LEU A 137     -45.858 -25.343  46.339  1.00  7.360          C  
ATOM   2046  C   LEU A 137     -46.337 -24.500  45.171  1.00  7.460          C  
ATOM   2047  O   LEU A 137     -45.540 -23.921  44.432  1.00  8.010          O  
ATOM   2048  CB  LEU A 137     -44.355 -25.080  46.551  1.00 10.080          C  
ATOM   2049  CG  LEU A 137     -43.970 -23.638  47.106  1.00 10.080          C  
ATOM   2050  CD1 LEU A 137     -44.457 -23.478  48.534  1.00 10.080          C  
ATOM   2051  CD2 LEU A 137     -42.470 -23.444  47.030  1.00 10.080          C  
ATOM   2052  H   LEU A 137     -45.409 -27.330  45.648  1.00  8.150          H  
ATOM   2053  HA  LEU A 137     -46.414 -25.064  47.227  1.00  8.830          H  
ATOM   2054 1HB  LEU A 137     -43.979 -25.818  47.260  1.00 12.090          H  
ATOM   2055 2HB  LEU A 137     -43.836 -25.230  45.600  1.00 12.090          H  
ATOM   2056  HG  LEU A 137     -44.451 -22.877  46.497  1.00 12.090          H  
ATOM   2057 1HD1 LEU A 137     -44.184 -22.489  48.903  1.00 12.090          H  
ATOM   2058 2HD1 LEU A 137     -45.532 -23.592  48.603  1.00 12.090          H  
ATOM   2059 3HD1 LEU A 137     -43.974 -24.238  49.123  1.00 12.090          H  
ATOM   2060 1HD2 LEU A 137     -42.209 -22.450  47.389  1.00 12.090          H  
ATOM   2061 2HD2 LEU A 137     -41.975 -24.146  47.601  1.00 12.090          H  
ATOM   2062 3HD2 LEU A 137     -42.134 -23.558  46.034  1.00 12.090          H  
ATOM   2063  N   LYS A 138     -47.657 -24.380  45.057  1.00  7.190          N  
ATOM   2064  CA  LYS A 138     -48.340 -23.698  43.952  1.00  7.550          C  
ATOM   2065  C   LYS A 138     -47.935 -22.236  43.827  1.00  7.640          C  
ATOM   2066  O   LYS A 138     -48.048 -21.623  42.767  1.00  8.210          O  
ATOM   2067  CB  LYS A 138     -49.856 -23.801  44.144  1.00 10.430          C  
ATOM   2068  CG  LYS A 138     -50.406 -23.019  45.355  1.00 10.430          C  
ATOM   2069  CD  LYS A 138     -51.906 -23.222  45.520  1.00 10.430          C  
ATOM   2070  CE  LYS A 138     -52.438 -22.458  46.730  1.00 10.430          C  
ATOM   2071  NZ  LYS A 138     -53.907 -22.650  46.910  1.00 10.430          N  
ATOM   2072  H   LYS A 138     -48.196 -24.908  45.750  1.00  8.630          H  
ATOM   2073  HA  LYS A 138     -48.073 -24.209  43.025  1.00  9.060          H  
ATOM   2074 1HB  LYS A 138     -50.359 -23.438  43.249  1.00 12.510          H  
ATOM   2075 2HB  LYS A 138     -50.125 -24.853  44.271  1.00 12.510          H  
ATOM   2076 1HG  LYS A 138     -49.899 -23.342  46.266  1.00 12.510          H  
ATOM   2077 2HG  LYS A 138     -50.230 -21.957  45.217  1.00 12.510          H  
ATOM   2078 1HD  LYS A 138     -52.422 -22.878  44.623  1.00 12.510          H  
ATOM   2079 2HD  LYS A 138     -52.112 -24.286  45.657  1.00 12.510          H  
ATOM   2080 1HE  LYS A 138     -51.924 -22.816  47.625  1.00 12.510          H  
ATOM   2081 2HE  LYS A 138     -52.232 -21.396  46.607  1.00 12.510          H  
ATOM   2082 1HZ  LYS A 138     -54.211 -22.135  47.725  1.00 12.510          H  
ATOM   2083 2HZ  LYS A 138     -54.396 -22.311  46.096  1.00 12.510          H  
ATOM   2084 3HZ  LYS A 138     -54.116 -23.633  47.036  1.00 12.510          H  
ATOM   2085  N   TRP A 139     -47.446 -21.691  44.927  1.00  7.370          N  
ATOM   2086  CA  TRP A 139     -46.990 -20.325  45.053  1.00  7.810          C  
ATOM   2087  C   TRP A 139     -45.695 -20.068  44.295  1.00  8.240          C  
ATOM   2088  O   TRP A 139     -45.369 -18.924  43.964  1.00  8.870          O  
ATOM   2089  CB  TRP A 139     -46.684 -20.030  46.517  1.00 10.760          C  
ATOM   2090  CG  TRP A 139     -47.853 -19.988  47.436  1.00 10.760          C  
ATOM   2091  CD1 TRP A 139     -49.167 -19.792  47.129  1.00 10.760          C  
ATOM   2092  CD2 TRP A 139     -47.794 -20.137  48.871  1.00 10.760          C  
ATOM   2093  NE1 TRP A 139     -49.922 -19.799  48.277  1.00 10.760          N  
ATOM   2094  CE2 TRP A 139     -49.095 -20.007  49.349  1.00 10.760          C  
ATOM   2095  CE3 TRP A 139     -46.749 -20.361  49.779  1.00 10.760          C  
ATOM   2096  CZ2 TRP A 139     -49.385 -20.082  50.692  1.00 10.760          C  
ATOM   2097  CZ3 TRP A 139     -47.044 -20.434  51.122  1.00 10.760          C  
ATOM   2098  CH2 TRP A 139     -48.325 -20.292  51.562  1.00 10.760          C  
ATOM   2099  H   TRP A 139     -47.412 -22.294  45.736  1.00  8.840          H  
ATOM   2100  HA  TRP A 139     -47.759 -19.657  44.670  1.00  9.370          H  
ATOM   2101 1HB  TRP A 139     -45.992 -20.785  46.888  1.00 12.910          H  
ATOM   2102 2HB  TRP A 139     -46.174 -19.070  46.585  1.00 12.910          H  
ATOM   2103  HD1 TRP A 139     -49.566 -19.639  46.129  1.00 12.910          H  
ATOM   2104  HE1 TRP A 139     -50.918 -19.664  48.331  1.00 12.910          H  
ATOM   2105  HE3 TRP A 139     -45.724 -20.468  49.433  1.00 12.910          H  
ATOM   2106  HZ2 TRP A 139     -50.398 -19.976  51.076  1.00 12.910          H  
ATOM   2107  HZ3 TRP A 139     -46.232 -20.604  51.826  1.00 12.910          H  
ATOM   2108  HH2 TRP A 139     -48.518 -20.348  52.625  1.00 12.910          H  
ATOM   2109  N   ALA A 140     -44.915 -21.121  44.068  1.00  8.200          N  
ATOM   2110  CA  ALA A 140     -43.603 -20.946  43.488  1.00  8.720          C  
ATOM   2111  C   ALA A 140     -43.625 -20.310  42.130  1.00  9.090          C  
ATOM   2112  O   ALA A 140     -42.771 -19.478  41.828  1.00  9.610          O  
ATOM   2113  CB  ALA A 140     -42.937 -22.294  43.332  1.00 12.000          C  
ATOM   2114  H   ALA A 140     -45.240 -22.064  44.295  1.00  9.840          H  
ATOM   2115  HA  ALA A 140     -43.023 -20.317  44.159  1.00 10.460          H  
ATOM   2116 1HB  ALA A 140     -41.959 -22.171  42.936  1.00 14.400          H  
ATOM   2117 2HB  ALA A 140     -42.884 -22.761  44.261  1.00 14.400          H  
ATOM   2118 3HB  ALA A 140     -43.521 -22.915  42.662  1.00 14.400          H  
ATOM   2119  N   ARG A 141     -44.546 -20.769  41.283  1.00  9.100          N  
ATOM   2120  CA  ARG A 141     -44.792 -20.373  39.886  1.00  9.530          C  
ATOM   2121  C   ARG A 141     -43.611 -20.648  38.917  1.00  9.550          C  
ATOM   2122  O   ARG A 141     -43.816 -21.202  37.835  1.00  9.960          O  
ATOM   2123  CB  ARG A 141     -45.188 -18.911  39.873  1.00 13.170          C  
ATOM   2124  CG  ARG A 141     -46.561 -18.657  40.497  1.00 13.170          C  
ATOM   2125  CD  ARG A 141     -46.751 -17.249  40.825  1.00 13.170          C  
ATOM   2126  NE  ARG A 141     -45.968 -16.901  42.009  1.00 13.170          N  
ATOM   2127  CZ  ARG A 141     -45.584 -15.668  42.375  1.00 13.170          C  
ATOM   2128  NH1 ARG A 141     -45.884 -14.609  41.639  1.00 13.170          N  
ATOM   2129  NH2 ARG A 141     -44.896 -15.535  43.495  1.00 13.170          N  
ATOM   2130  H   ARG A 141     -45.185 -21.454  41.664  1.00 10.920          H  
ATOM   2131  HA  ARG A 141     -45.653 -20.944  39.534  1.00 11.440          H  
ATOM   2132 1HB  ARG A 141     -44.456 -18.307  40.399  1.00 15.800          H  
ATOM   2133 2HB  ARG A 141     -45.224 -18.556  38.845  1.00 15.800          H  
ATOM   2134 1HG  ARG A 141     -47.342 -18.961  39.804  1.00 15.800          H  
ATOM   2135 2HG  ARG A 141     -46.653 -19.231  41.422  1.00 15.800          H  
ATOM   2136 1HD  ARG A 141     -46.419 -16.638  39.990  1.00 15.800          H  
ATOM   2137 2HD  ARG A 141     -47.803 -17.058  41.034  1.00 15.800          H  
ATOM   2138  HE  ARG A 141     -45.713 -17.676  42.653  1.00 15.800          H  
ATOM   2139 1HH1 ARG A 141     -46.410 -14.717  40.787  1.00 15.800          H  
ATOM   2140 2HH1 ARG A 141     -45.586 -13.689  41.930  1.00 15.800          H  
ATOM   2141 1HH2 ARG A 141     -44.676 -16.368  44.043  1.00 15.800          H  
ATOM   2142 2HH2 ARG A 141     -44.591 -14.627  43.804  1.00 15.800          H  
ATOM   2143  N   LYS A 142     -42.387 -20.347  39.361  1.00  9.350          N  
ATOM   2144  CA  LYS A 142     -41.120 -20.646  38.708  1.00  9.650          C  
ATOM   2145  C   LYS A 142     -40.088 -21.173  39.731  1.00  9.520          C  
ATOM   2146  O   LYS A 142     -39.103 -21.811  39.351  1.00  9.880          O  
ATOM   2147  CB  LYS A 142     -40.572 -19.390  38.000  1.00 13.390          C  
ATOM   2148  CG  LYS A 142     -41.485 -18.779  36.874  1.00 13.390          C  
ATOM   2149  CD  LYS A 142     -41.596 -19.673  35.610  1.00 13.390          C  
ATOM   2150  CE  LYS A 142     -42.496 -19.025  34.507  1.00 13.390          C  
ATOM   2151  NZ  LYS A 142     -43.955 -19.114  34.872  1.00 13.390          N  
ATOM   2152  H   LYS A 142     -42.353 -19.856  40.233  1.00 11.220          H  
ATOM   2153  HA  LYS A 142     -41.281 -21.433  37.976  1.00 11.580          H  
ATOM   2154 1HB  LYS A 142     -40.394 -18.613  38.743  1.00 16.070          H  
ATOM   2155 2HB  LYS A 142     -39.609 -19.631  37.550  1.00 16.070          H  
ATOM   2156 1HG  LYS A 142     -42.476 -18.595  37.277  1.00 16.070          H  
ATOM   2157 2HG  LYS A 142     -41.061 -17.822  36.572  1.00 16.070          H  
ATOM   2158 1HD  LYS A 142     -40.604 -19.852  35.199  1.00 16.070          H  
ATOM   2159 2HD  LYS A 142     -42.038 -20.631  35.880  1.00 16.070          H  
ATOM   2160 1HE  LYS A 142     -42.227 -17.976  34.387  1.00 16.070          H  
ATOM   2161 2HE  LYS A 142     -42.338 -19.542  33.561  1.00 16.070          H  
ATOM   2162 1HZ  LYS A 142     -44.580 -18.695  34.155  1.00 16.070          H  
ATOM   2163 2HZ  LYS A 142     -44.214 -20.086  34.977  1.00 16.070          H  
ATOM   2164 3HZ  LYS A 142     -44.114 -18.638  35.735  1.00 16.070          H  
ATOM   2165  N   ASN A 143     -40.298 -20.867  41.023  1.00  9.290          N  
ATOM   2166  CA  ASN A 143     -39.309 -21.124  42.092  1.00  9.470          C  
ATOM   2167  C   ASN A 143     -39.198 -22.538  42.672  1.00  9.430          C  
ATOM   2168  O   ASN A 143     -39.918 -23.454  42.287  1.00  9.640          O  
ATOM   2169  CB  ASN A 143     -39.504 -20.106  43.190  1.00 13.190          C  
ATOM   2170  CG  ASN A 143     -39.052 -18.792  42.716  1.00 13.190          C  
ATOM   2171  OD1 ASN A 143     -37.972 -18.742  42.102  1.00 13.190          O  
ATOM   2172  ND2 ASN A 143     -39.807 -17.755  42.959  1.00 13.190          N  
ATOM   2173  H   ASN A 143     -41.143 -20.343  41.266  1.00 11.150          H  
ATOM   2174  HA  ASN A 143     -38.329 -20.932  41.653  1.00 11.360          H  
ATOM   2175 1HB  ASN A 143     -40.556 -20.046  43.457  1.00 15.820          H  
ATOM   2176 2HB  ASN A 143     -38.949 -20.371  44.084  1.00 15.820          H  
ATOM   2177 1HD2 ASN A 143     -39.526 -16.846  42.650  1.00 15.820          H  
ATOM   2178 2HD2 ASN A 143     -40.672 -17.864  43.456  1.00 15.820          H  
ATOM   2179  N   ILE A 144     -38.273 -22.688  43.634  1.00  9.450          N  
ATOM   2180  CA  ILE A 144     -37.916 -23.997  44.167  1.00  9.550          C  
ATOM   2181  C   ILE A 144     -39.084 -24.817  44.793  1.00  8.930          C  
ATOM   2182  O   ILE A 144     -39.876 -24.270  45.564  1.00  8.540          O  
ATOM   2183  CB  ILE A 144     -36.755 -23.875  45.218  1.00 13.330          C  
ATOM   2184  CG1 ILE A 144     -37.141 -23.002  46.454  1.00 13.330          C  
ATOM   2185  CG2 ILE A 144     -35.498 -23.251  44.542  1.00 13.330          C  
ATOM   2186  CD1 ILE A 144     -36.156 -23.143  47.644  1.00 13.330          C  
ATOM   2187  H   ILE A 144     -37.757 -21.877  43.930  1.00 11.340          H  
ATOM   2188  HA  ILE A 144     -37.477 -24.505  43.339  1.00 11.460          H  
ATOM   2189  HB  ILE A 144     -36.510 -24.869  45.579  1.00 16.000          H  
ATOM   2190 1HG1 ILE A 144     -37.163 -21.957  46.158  1.00 16.000          H  
ATOM   2191 2HG1 ILE A 144     -38.116 -23.273  46.801  1.00 16.000          H  
ATOM   2192 1HG2 ILE A 144     -34.673 -23.199  45.238  1.00 16.000          H  
ATOM   2193 2HG2 ILE A 144     -35.195 -23.850  43.708  1.00 16.000          H  
ATOM   2194 3HG2 ILE A 144     -35.723 -22.251  44.189  1.00 16.000          H  
ATOM   2195 1HD1 ILE A 144     -36.491 -22.508  48.466  1.00 16.000          H  
ATOM   2196 2HD1 ILE A 144     -36.143 -24.185  47.973  1.00 16.000          H  
ATOM   2197 3HD1 ILE A 144     -35.155 -22.849  47.367  1.00 16.000          H  
ATOM   2198  N   PRO A 145     -39.205 -26.131  44.440  1.00  9.040          N  
ATOM   2199  CA  PRO A 145     -40.166 -27.124  44.925  1.00  8.690          C  
ATOM   2200  C   PRO A 145     -40.080 -27.302  46.423  1.00  8.430          C  
ATOM   2201  O   PRO A 145     -38.980 -27.300  46.968  1.00  8.820          O  
ATOM   2202  CB  PRO A 145     -39.666 -28.406  44.254  1.00 13.040          C  
ATOM   2203  CG  PRO A 145     -38.990 -27.975  43.046  1.00 13.040          C  
ATOM   2204  CD  PRO A 145     -38.362 -26.655  43.366  1.00 13.040          C  
ATOM   2205  HA  PRO A 145     -41.184 -26.854  44.612  1.00 10.430          H  
ATOM   2206 1HB  PRO A 145     -39.025 -28.980  44.940  1.00 15.640          H  
ATOM   2207 2HB  PRO A 145     -40.499 -29.020  44.001  1.00 15.640          H  
ATOM   2208 1HG  PRO A 145     -38.240 -28.733  42.753  1.00 15.640          H  
ATOM   2209 2HG  PRO A 145     -39.693 -27.914  42.232  1.00 15.640          H  
ATOM   2210 1HD  PRO A 145     -37.351 -26.739  43.682  1.00 15.640          H  
ATOM   2211 2HD  PRO A 145     -38.462 -26.063  42.454  1.00 15.640          H  
ATOM   2212  N   ASN A 146     -41.225 -27.488  47.066  1.00  8.040          N  
ATOM   2213  CA  ASN A 146     -41.326 -27.675  48.515  1.00  7.890          C  
ATOM   2214  C   ASN A 146     -42.579 -28.454  48.907  1.00  7.460          C  
ATOM   2215  O   ASN A 146     -43.673 -28.102  48.469  1.00  7.450          O  
ATOM   2216  CB  ASN A 146     -41.271 -26.391  49.296  1.00 11.110          C  
ATOM   2217  CG  ASN A 146     -39.879 -25.757  49.416  1.00 11.110          C  
ATOM   2218  OD1 ASN A 146     -39.175 -26.114  50.375  1.00 11.110          O  
ATOM   2219  ND2 ASN A 146     -39.448 -24.899  48.519  1.00 11.110          N  
ATOM   2220  H   ASN A 146     -42.082 -27.532  46.505  1.00  9.650          H  
ATOM   2221  HA  ASN A 146     -40.447 -28.241  48.805  1.00  9.470          H  
ATOM   2222 1HB  ASN A 146     -41.993 -25.714  48.950  1.00 13.330          H  
ATOM   2223 2HB  ASN A 146     -41.575 -26.644  50.282  1.00 13.330          H  
ATOM   2224 1HD2 ASN A 146     -38.530 -24.517  48.609  1.00 13.330          H  
ATOM   2225 2HD2 ASN A 146     -39.989 -24.640  47.691  1.00 13.330          H  
ATOM   2226  N   PRO A 147     -42.496 -29.525  49.711  1.00  7.400          N  
ATOM   2227  CA  PRO A 147     -43.629 -30.338  50.121  1.00  7.360          C  
ATOM   2228  C   PRO A 147     -44.479 -29.618  51.155  1.00  7.630          C  
ATOM   2229  O   PRO A 147     -44.684 -30.097  52.270  1.00  8.160          O  
ATOM   2230  CB  PRO A 147     -42.946 -31.556  50.745  1.00 11.040          C  
ATOM   2231  CG  PRO A 147     -41.661 -30.989  51.334  1.00 11.040          C  
ATOM   2232  CD  PRO A 147     -41.212 -29.916  50.335  1.00 11.040          C  
ATOM   2233  HA  PRO A 147     -44.228 -30.612  49.238  1.00  8.830          H  
ATOM   2234 1HB  PRO A 147     -43.601 -31.993  51.514  1.00 13.250          H  
ATOM   2235 2HB  PRO A 147     -42.790 -32.334  50.010  1.00 13.250          H  
ATOM   2236 1HG  PRO A 147     -41.859 -30.578  52.339  1.00 13.250          H  
ATOM   2237 2HG  PRO A 147     -40.918 -31.791  51.463  1.00 13.250          H  
ATOM   2238 1HD  PRO A 147     -40.759 -29.068  50.885  1.00 13.250          H  
ATOM   2239 2HD  PRO A 147     -40.528 -30.356  49.594  1.00 13.250          H  
ATOM   2240  N   PHE A 148     -45.081 -28.510  50.767  1.00  7.550          N  
ATOM   2241  CA  PHE A 148     -45.834 -27.735  51.735  1.00  8.070          C  
ATOM   2242  C   PHE A 148     -47.299 -27.912  51.469  1.00  8.110          C  
ATOM   2243  O   PHE A 148     -48.022 -27.016  51.016  1.00  8.040          O  
ATOM   2244  CB  PHE A 148     -45.458 -26.256  51.700  1.00 11.090          C  
ATOM   2245  CG  PHE A 148     -44.015 -25.919  52.075  1.00 11.090          C  
ATOM   2246  CD1 PHE A 148     -43.153 -26.822  52.722  1.00 11.090          C  
ATOM   2247  CD2 PHE A 148     -43.530 -24.662  51.793  1.00 11.090          C  
ATOM   2248  CE1 PHE A 148     -41.869 -26.456  53.042  1.00 11.090          C  
ATOM   2249  CE2 PHE A 148     -42.245 -24.300  52.109  1.00 11.090          C  
ATOM   2250  CZ  PHE A 148     -41.414 -25.196  52.732  1.00 11.090          C  
ATOM   2251  H   PHE A 148     -44.915 -28.170  49.817  1.00  9.060          H  
ATOM   2252  HA  PHE A 148     -45.642 -28.116  52.738  1.00  9.680          H  
ATOM   2253 1HB  PHE A 148     -45.644 -25.868  50.695  1.00 13.310          H  
ATOM   2254 2HB  PHE A 148     -46.104 -25.724  52.379  1.00 13.310          H  
ATOM   2255  HD1 PHE A 148     -43.483 -27.820  52.981  1.00 13.310          H  
ATOM   2256  HD2 PHE A 148     -44.187 -23.943  51.312  1.00 13.310          H  
ATOM   2257  HE1 PHE A 148     -41.210 -27.166  53.541  1.00 13.310          H  
ATOM   2258  HE2 PHE A 148     -41.883 -23.300  51.869  1.00 13.310          H  
ATOM   2259  HZ  PHE A 148     -40.393 -24.910  52.982  1.00 13.310          H  
ATOM   2260  N   GLU A 149     -47.706 -29.116  51.849  1.00  8.540          N  
ATOM   2261  CA  GLU A 149     -49.033 -29.701  51.681  1.00  8.940          C  
ATOM   2262  C   GLU A 149     -50.092 -28.911  52.428  1.00  9.260          C  
ATOM   2263  O   GLU A 149     -51.266 -28.927  52.073  1.00  9.620          O  
ATOM   2264  CB  GLU A 149     -49.018 -31.154  52.147  1.00 12.360          C  
ATOM   2265  CG  GLU A 149     -48.177 -32.074  51.263  1.00 12.360          C  
ATOM   2266  CD  GLU A 149     -48.146 -33.497  51.750  1.00 12.360          C  
ATOM   2267  OE1 GLU A 149     -48.660 -33.751  52.814  1.00 12.360          O  
ATOM   2268  OE2 GLU A 149     -47.608 -34.330  51.058  1.00 12.360          O  
ATOM   2269  H   GLU A 149     -46.944 -29.696  52.229  1.00 10.250          H  
ATOM   2270  HA  GLU A 149     -49.286 -29.686  50.620  1.00 10.730          H  
ATOM   2271 1HB  GLU A 149     -48.624 -31.206  53.163  1.00 14.830          H  
ATOM   2272 2HB  GLU A 149     -50.037 -31.541  52.168  1.00 14.830          H  
ATOM   2273 1HG  GLU A 149     -48.584 -32.055  50.250  1.00 14.830          H  
ATOM   2274 2HG  GLU A 149     -47.158 -31.688  51.219  1.00 14.830          H  
ATOM   2275  N   ASP A 150     -49.651 -28.158  53.424  1.00  9.370          N  
ATOM   2276  CA  ASP A 150     -50.488 -27.323  54.271  1.00  9.640          C  
ATOM   2277  C   ASP A 150     -51.282 -26.299  53.469  1.00 10.160          C  
ATOM   2278  O   ASP A 150     -52.302 -25.793  53.942  1.00 10.630          O  
ATOM   2279  CB  ASP A 150     -49.620 -26.545  55.264  1.00 13.390          C  
ATOM   2280  CG  ASP A 150     -48.989 -27.396  56.361  1.00 13.390          C  
ATOM   2281  OD1 ASP A 150     -49.381 -28.525  56.544  1.00 13.390          O  
ATOM   2282  OD2 ASP A 150     -48.092 -26.904  56.996  1.00 13.390          O  
ATOM   2283  H   ASP A 150     -48.665 -28.208  53.632  1.00 11.240          H  
ATOM   2284  HA  ASP A 150     -51.186 -27.963  54.811  1.00 11.570          H  
ATOM   2285 1HB  ASP A 150     -48.825 -26.039  54.715  1.00 16.070          H  
ATOM   2286 2HB  ASP A 150     -50.224 -25.767  55.730  1.00 16.070          H  
ATOM   2287  N   PHE A 151     -50.798 -25.947  52.272  1.00 10.300          N  
ATOM   2288  CA  PHE A 151     -51.469 -24.941  51.476  1.00 11.020          C  
ATOM   2289  C   PHE A 151     -52.176 -25.548  50.261  1.00 11.130          C  
ATOM   2290  O   PHE A 151     -52.638 -24.821  49.374  1.00 11.230          O  
ATOM   2291  CB  PHE A 151     -50.427 -23.923  51.043  1.00 15.140          C  
ATOM   2292  CG  PHE A 151     -49.689 -23.427  52.234  1.00 15.140          C  
ATOM   2293  CD1 PHE A 151     -48.355 -23.769  52.397  1.00 15.140          C  
ATOM   2294  CD2 PHE A 151     -50.315 -22.691  53.223  1.00 15.140          C  
ATOM   2295  CE1 PHE A 151     -47.657 -23.372  53.513  1.00 15.140          C  
ATOM   2296  CE2 PHE A 151     -49.621 -22.297  54.343  1.00 15.140          C  
ATOM   2297  CZ  PHE A 151     -48.291 -22.637  54.487  1.00 15.140          C  
ATOM   2298  H   PHE A 151     -49.953 -26.386  51.895  1.00 12.360          H  
ATOM   2299  HA  PHE A 151     -52.218 -24.449  52.094  1.00 13.220          H  
ATOM   2300 1HB  PHE A 151     -49.717 -24.384  50.353  1.00 18.170          H  
ATOM   2301 2HB  PHE A 151     -50.896 -23.079  50.541  1.00 18.170          H  
ATOM   2302  HD1 PHE A 151     -47.865 -24.363  51.624  1.00 18.170          H  
ATOM   2303  HD2 PHE A 151     -51.368 -22.431  53.117  1.00 18.170          H  
ATOM   2304  HE1 PHE A 151     -46.608 -23.642  53.632  1.00 18.170          H  
ATOM   2305  HE2 PHE A 151     -50.123 -21.720  55.119  1.00 18.170          H  
ATOM   2306  HZ  PHE A 151     -47.743 -22.326  55.375  1.00 18.170          H  
ATOM   2307  N   THR A 152     -52.274 -26.880  50.217  1.00 11.340          N  
ATOM   2308  CA  THR A 152     -52.893 -27.569  49.089  1.00 11.700          C  
ATOM   2309  C   THR A 152     -54.204 -28.229  49.494  1.00 11.580          C  
ATOM   2310  O   THR A 152     -54.250 -29.080  50.385  1.00 11.810          O  
ATOM   2311  CB  THR A 152     -51.944 -28.652  48.523  1.00 16.240          C  
ATOM   2312  OG1 THR A 152     -50.736 -28.047  48.056  1.00 16.240          O  
ATOM   2313  CG2 THR A 152     -52.592 -29.381  47.365  1.00 16.240          C  
ATOM   2314  H   THR A 152     -51.909 -27.447  50.987  1.00 13.610          H  
ATOM   2315  HA  THR A 152     -53.101 -26.845  48.306  1.00 14.040          H  
ATOM   2316  HB  THR A 152     -51.702 -29.371  49.310  1.00 19.480          H  
ATOM   2317  HG1 THR A 152     -50.250 -27.672  48.799  1.00 19.480          H  
ATOM   2318 1HG2 THR A 152     -51.898 -30.135  46.989  1.00 19.480          H  
ATOM   2319 2HG2 THR A 152     -53.505 -29.877  47.686  1.00 19.480          H  
ATOM   2320 3HG2 THR A 152     -52.821 -28.673  46.573  1.00 19.480          H  
ATOM   2321  N   LYS A 153     -55.282 -27.905  48.789  1.00 11.440          N  
ATOM   2322  CA  LYS A 153     -56.577 -28.476  49.139  1.00 11.400          C  
ATOM   2323  C   LYS A 153     -56.793 -29.884  48.578  1.00 12.050          C  
ATOM   2324  O   LYS A 153     -57.705 -30.131  47.790  1.00 12.380          O  
ATOM   2325  CB  LYS A 153     -57.701 -27.547  48.694  1.00 15.980          C  
ATOM   2326  CG  LYS A 153     -57.730 -26.208  49.412  1.00 15.980          C  
ATOM   2327  CD  LYS A 153     -58.896 -25.349  48.937  1.00 15.980          C  
ATOM   2328  CE  LYS A 153     -58.941 -24.010  49.671  1.00 15.980          C  
ATOM   2329  NZ  LYS A 153     -60.068 -23.151  49.204  1.00 15.980          N  
ATOM   2330  H   LYS A 153     -55.195 -27.231  48.042  1.00 13.730          H  
ATOM   2331  HA  LYS A 153     -56.627 -28.553  50.226  1.00 13.680          H  
ATOM   2332 1HB  LYS A 153     -57.617 -27.359  47.626  1.00 19.170          H  
ATOM   2333 2HB  LYS A 153     -58.656 -28.029  48.871  1.00 19.170          H  
ATOM   2334 1HG  LYS A 153     -57.823 -26.378  50.485  1.00 19.170          H  
ATOM   2335 2HG  LYS A 153     -56.795 -25.678  49.230  1.00 19.170          H  
ATOM   2336 1HD  LYS A 153     -58.803 -25.168  47.866  1.00 19.170          H  
ATOM   2337 2HD  LYS A 153     -59.831 -25.882  49.116  1.00 19.170          H  
ATOM   2338 1HE  LYS A 153     -59.057 -24.194  50.739  1.00 19.170          H  
ATOM   2339 2HE  LYS A 153     -58.003 -23.482  49.505  1.00 19.170          H  
ATOM   2340 1HZ  LYS A 153     -60.061 -22.278  49.714  1.00 19.170          H  
ATOM   2341 2HZ  LYS A 153     -59.965 -22.962  48.216  1.00 19.170          H  
ATOM   2342 3HZ  LYS A 153     -60.945 -23.625  49.365  1.00 19.170          H  
ATOM   2343  N   ASP A 154     -55.994 -30.839  49.058  1.00 12.390          N  
ATOM   2344  CA  ASP A 154     -56.102 -32.229  48.591  1.00 13.180          C  
ATOM   2345  C   ASP A 154     -57.480 -32.809  48.856  1.00 13.880          C  
ATOM   2346  O   ASP A 154     -58.006 -33.565  48.031  1.00 14.460          O  
ATOM   2347  CB  ASP A 154     -55.066 -33.157  49.240  1.00 18.140          C  
ATOM   2348  CG  ASP A 154     -53.633 -33.078  48.690  1.00 18.140          C  
ATOM   2349  OD1 ASP A 154     -53.419 -32.560  47.620  1.00 18.140          O  
ATOM   2350  OD2 ASP A 154     -52.763 -33.577  49.359  1.00 18.140          O  
ATOM   2351  H   ASP A 154     -55.274 -30.547  49.725  1.00 14.870          H  
ATOM   2352  HA  ASP A 154     -55.933 -32.239  47.514  1.00 15.820          H  
ATOM   2353 1HB  ASP A 154     -55.026 -32.942  50.308  1.00 21.760          H  
ATOM   2354 2HB  ASP A 154     -55.410 -34.189  49.142  1.00 21.760          H  
ATOM   2355  N   ASP A 155     -58.099 -32.357  49.952  1.00 13.980          N  
ATOM   2356  CA  ASP A 155     -59.398 -32.802  50.441  1.00 14.810          C  
ATOM   2357  C   ASP A 155     -60.526 -32.690  49.422  1.00 15.400          C  
ATOM   2358  O   ASP A 155     -61.557 -33.349  49.584  1.00 16.020          O  
ATOM   2359  CB  ASP A 155     -59.801 -31.984  51.670  1.00 20.400          C  
ATOM   2360  CG  ASP A 155     -58.961 -32.276  52.919  1.00 20.400          C  
ATOM   2361  OD1 ASP A 155     -58.234 -33.241  52.935  1.00 20.400          O  
ATOM   2362  OD2 ASP A 155     -59.049 -31.506  53.842  1.00 20.400          O  
ATOM   2363  H   ASP A 155     -57.580 -31.731  50.556  1.00 16.780          H  
ATOM   2364  HA  ASP A 155     -59.307 -33.849  50.729  1.00 17.770          H  
ATOM   2365 1HB  ASP A 155     -59.722 -30.922  51.435  1.00 24.480          H  
ATOM   2366 2HB  ASP A 155     -60.847 -32.184  51.905  1.00 24.480          H  
ATOM   2367  N   ILE A 156     -60.348 -31.871  48.379  1.00 15.360          N  
ATOM   2368  CA  ILE A 156     -61.378 -31.687  47.363  1.00 15.900          C  
ATOM   2369  C   ILE A 156     -61.736 -33.037  46.743  1.00 15.920          C  
ATOM   2370  O   ILE A 156     -62.899 -33.297  46.441  1.00 15.980          O  
ATOM   2371  CB  ILE A 156     -60.908 -30.690  46.275  1.00 22.040          C  
ATOM   2372  CG1 ILE A 156     -60.833 -29.277  46.908  1.00 22.040          C  
ATOM   2373  CG2 ILE A 156     -61.856 -30.712  45.047  1.00 22.040          C  
ATOM   2374  CD1 ILE A 156     -60.111 -28.235  46.072  1.00 22.040          C  
ATOM   2375  H   ILE A 156     -59.454 -31.376  48.278  1.00 18.430          H  
ATOM   2376  HA  ILE A 156     -62.266 -31.280  47.837  1.00 19.080          H  
ATOM   2377  HB  ILE A 156     -59.898 -30.961  45.961  1.00 26.450          H  
ATOM   2378 1HG1 ILE A 156     -61.845 -28.926  47.094  1.00 26.450          H  
ATOM   2379 2HG1 ILE A 156     -60.319 -29.360  47.861  1.00 26.450          H  
ATOM   2380 1HG2 ILE A 156     -61.508 -30.015  44.295  1.00 26.450          H  
ATOM   2381 2HG2 ILE A 156     -61.889 -31.707  44.604  1.00 26.450          H  
ATOM   2382 3HG2 ILE A 156     -62.847 -30.427  45.365  1.00 26.450          H  
ATOM   2383 1HD1 ILE A 156     -60.107 -27.288  46.608  1.00 26.450          H  
ATOM   2384 2HD1 ILE A 156     -59.081 -28.561  45.904  1.00 26.450          H  
ATOM   2385 3HD1 ILE A 156     -60.605 -28.097  45.120  1.00 26.450          H  
ATOM   2386  N   ASP A 157     -60.752 -33.887  46.494  1.00 16.010          N  
ATOM   2387  CA  ASP A 157     -61.045 -35.204  45.946  1.00 16.210          C  
ATOM   2388  C   ASP A 157     -60.882 -36.241  47.076  1.00 16.310          C  
ATOM   2389  O   ASP A 157     -59.750 -36.556  47.450  1.00 16.760          O  
ATOM   2390  CB  ASP A 157     -60.142 -35.529  44.757  1.00 22.610          C  
ATOM   2391  CG  ASP A 157     -60.510 -36.844  44.075  1.00 22.610          C  
ATOM   2392  OD1 ASP A 157     -61.371 -37.526  44.581  1.00 22.610          O  
ATOM   2393  OD2 ASP A 157     -59.941 -37.147  43.049  1.00 22.610          O  
ATOM   2394  H   ASP A 157     -59.793 -33.650  46.774  1.00 19.210          H  
ATOM   2395  HA  ASP A 157     -62.067 -35.213  45.590  1.00 19.450          H  
ATOM   2396 1HB  ASP A 157     -60.205 -34.723  44.027  1.00 27.140          H  
ATOM   2397 2HB  ASP A 157     -59.104 -35.585  45.094  1.00 27.140          H  
ATOM   2398  N   PRO A 158     -61.967 -36.836  47.616  1.00 16.040          N  
ATOM   2399  CA  PRO A 158     -63.396 -36.787  47.304  1.00 16.160          C  
ATOM   2400  C   PRO A 158     -64.320 -35.742  47.965  1.00 16.180          C  
ATOM   2401  O   PRO A 158     -65.531 -35.861  47.807  1.00 16.140          O  
ATOM   2402  CB  PRO A 158     -63.832 -38.172  47.790  1.00 24.240          C  
ATOM   2403  CG  PRO A 158     -62.982 -38.417  49.016  1.00 24.240          C  
ATOM   2404  CD  PRO A 158     -61.643 -37.780  48.693  1.00 24.240          C  
ATOM   2405  HA  PRO A 158     -63.507 -36.761  46.217  1.00 19.390          H  
ATOM   2406 1HB  PRO A 158     -64.906 -38.163  48.009  1.00 29.090          H  
ATOM   2407 2HB  PRO A 158     -63.670 -38.916  46.994  1.00 29.090          H  
ATOM   2408 1HG  PRO A 158     -63.459 -37.973  49.905  1.00 29.090          H  
ATOM   2409 2HG  PRO A 158     -62.900 -39.496  49.207  1.00 29.090          H  
ATOM   2410 1HD  PRO A 158     -61.244 -37.234  49.560  1.00 29.090          H  
ATOM   2411 2HD  PRO A 158     -60.931 -38.536  48.325  1.00 29.090          H  
ATOM   2412  N   GLY A 159     -63.829 -34.786  48.760  1.00 16.400          N  
ATOM   2413  CA  GLY A 159     -64.731 -33.891  49.497  1.00 16.610          C  
ATOM   2414  C   GLY A 159     -65.827 -33.198  48.670  1.00 16.790          C  
ATOM   2415  O   GLY A 159     -66.940 -32.987  49.158  1.00 16.900          O  
ATOM   2416  H   GLY A 159     -62.835 -34.636  48.934  1.00 19.680          H  
ATOM   2417 1HA  GLY A 159     -65.199 -34.460  50.299  1.00 19.930          H  
ATOM   2418 2HA  GLY A 159     -64.123 -33.127  49.982  1.00 19.930          H  
ATOM   2419  N   ALA A 160     -65.508 -32.821  47.432  1.00 16.980          N  
ATOM   2420  CA  ALA A 160     -66.429 -32.147  46.526  1.00 17.320          C  
ATOM   2421  C   ALA A 160     -66.973 -33.087  45.454  1.00 17.220          C  
ATOM   2422  O   ALA A 160     -67.529 -32.631  44.449  1.00 17.680          O  
ATOM   2423  CB  ALA A 160     -65.728 -30.989  45.850  1.00 24.110          C  
ATOM   2424  H   ALA A 160     -64.562 -33.007  47.101  1.00 20.380          H  
ATOM   2425  HA  ALA A 160     -67.269 -31.775  47.112  1.00 20.780          H  
ATOM   2426 1HB  ALA A 160     -66.423 -30.473  45.193  1.00 28.930          H  
ATOM   2427 2HB  ALA A 160     -65.351 -30.298  46.602  1.00 28.930          H  
ATOM   2428 3HB  ALA A 160     -64.903 -31.390  45.268  1.00 28.930          H  
ATOM   2429  N   ILE A 161     -66.777 -34.385  45.627  1.00 16.760          N  
ATOM   2430  CA  ILE A 161     -67.172 -35.345  44.615  1.00 16.760          C  
ATOM   2431  C   ILE A 161     -68.387 -36.151  45.017  1.00 16.790          C  
ATOM   2432  O   ILE A 161     -68.430 -36.764  46.092  1.00 16.890          O  
ATOM   2433  CB  ILE A 161     -66.001 -36.313  44.341  1.00 23.460          C  
ATOM   2434  CG1 ILE A 161     -64.688 -35.503  43.982  1.00 23.460          C  
ATOM   2435  CG2 ILE A 161     -66.361 -37.340  43.254  1.00 23.460          C  
ATOM   2436  CD1 ILE A 161     -64.745 -34.590  42.779  1.00 23.460          C  
ATOM   2437  H   ILE A 161     -66.348 -34.726  46.492  1.00 20.110          H  
ATOM   2438  HA  ILE A 161     -67.424 -34.813  43.701  1.00 20.110          H  
ATOM   2439  HB  ILE A 161     -65.784 -36.856  45.261  1.00 28.160          H  
ATOM   2440 1HG1 ILE A 161     -64.426 -34.887  44.841  1.00 28.160          H  
ATOM   2441 2HG1 ILE A 161     -63.881 -36.224  43.815  1.00 28.160          H  
ATOM   2442 1HG2 ILE A 161     -65.522 -38.019  43.111  1.00 28.160          H  
ATOM   2443 2HG2 ILE A 161     -67.230 -37.919  43.550  1.00 28.160          H  
ATOM   2444 3HG2 ILE A 161     -66.581 -36.830  42.320  1.00 28.160          H  
ATOM   2445 1HD1 ILE A 161     -63.773 -34.106  42.665  1.00 28.160          H  
ATOM   2446 2HD1 ILE A 161     -64.967 -35.162  41.882  1.00 28.160          H  
ATOM   2447 3HD1 ILE A 161     -65.505 -33.826  42.919  1.00 28.160          H  
ATOM   2448  N   ASN A 162     -69.384 -36.203  44.150  1.00 16.850          N  
ATOM   2449  CA  ASN A 162     -70.515 -37.020  44.507  1.00 17.010          C  
ATOM   2450  C   ASN A 162     -70.126 -38.439  44.192  1.00 16.820          C  
ATOM   2451  O   ASN A 162     -70.320 -38.911  43.071  1.00 16.850          O  
ATOM   2452  CB  ASN A 162     -71.784 -36.644  43.779  1.00 23.750          C  
ATOM   2453  CG  ASN A 162     -72.975 -37.455  44.294  1.00 23.750          C  
ATOM   2454  OD1 ASN A 162     -72.826 -38.566  44.857  1.00 23.750          O  
ATOM   2455  ND2 ASN A 162     -74.158 -36.917  44.107  1.00 23.750          N  
ATOM   2456  H   ASN A 162     -69.338 -35.689  43.279  1.00 20.220          H  
ATOM   2457  HA  ASN A 162     -70.694 -36.948  45.581  1.00 20.410          H  
ATOM   2458 1HB  ASN A 162     -71.988 -35.582  43.915  1.00 28.500          H  
ATOM   2459 2HB  ASN A 162     -71.663 -36.827  42.710  1.00 28.500          H  
ATOM   2460 1HD2 ASN A 162     -74.982 -37.393  44.418  1.00 28.500          H  
ATOM   2461 2HD2 ASN A 162     -74.238 -36.028  43.652  1.00 28.500          H  
ATOM   2462  N   ARG A 163     -69.646 -39.125  45.223  1.00 16.770          N  
ATOM   2463  CA  ARG A 163     -69.096 -40.474  45.147  1.00 16.740          C  
ATOM   2464  C   ARG A 163     -70.083 -41.506  44.628  1.00 16.810          C  
ATOM   2465  O   ARG A 163     -69.687 -42.619  44.296  1.00 16.990          O  
ATOM   2466  CB  ARG A 163     -68.563 -40.924  46.499  1.00 23.450          C  
ATOM   2467  CG  ARG A 163     -67.300 -40.194  46.970  1.00 23.450          C  
ATOM   2468  CD  ARG A 163     -66.873 -40.641  48.330  1.00 23.450          C  
ATOM   2469  NE  ARG A 163     -67.809 -40.211  49.366  1.00 23.450          N  
ATOM   2470  CZ  ARG A 163     -67.749 -40.563  50.673  1.00 23.450          C  
ATOM   2471  NH1 ARG A 163     -66.791 -41.358  51.108  1.00 23.450          N  
ATOM   2472  NH2 ARG A 163     -68.659 -40.102  51.519  1.00 23.450          N  
ATOM   2473  H   ARG A 163     -69.554 -38.590  46.088  1.00 20.120          H  
ATOM   2474  HA  ARG A 163     -68.251 -40.445  44.460  1.00 20.090          H  
ATOM   2475 1HB  ARG A 163     -69.333 -40.782  47.253  1.00 28.140          H  
ATOM   2476 2HB  ARG A 163     -68.334 -41.988  46.463  1.00 28.140          H  
ATOM   2477 1HG  ARG A 163     -66.486 -40.393  46.272  1.00 28.140          H  
ATOM   2478 2HG  ARG A 163     -67.485 -39.118  47.005  1.00 28.140          H  
ATOM   2479 1HD  ARG A 163     -66.825 -41.730  48.340  1.00 28.140          H  
ATOM   2480 2HD  ARG A 163     -65.895 -40.234  48.560  1.00 28.140          H  
ATOM   2481  HE  ARG A 163     -68.557 -39.593  49.074  1.00 28.140          H  
ATOM   2482 1HH1 ARG A 163     -66.094 -41.713  50.471  1.00 28.140          H  
ATOM   2483 2HH1 ARG A 163     -66.752 -41.616  52.085  1.00 28.140          H  
ATOM   2484 1HH2 ARG A 163     -69.393 -39.491  51.190  1.00 28.140          H  
ATOM   2485 2HH2 ARG A 163     -68.620 -40.358  52.495  1.00 28.140          H  
ATOM   2486  N   ALA A 164     -71.370 -41.163  44.542  1.00 16.810          N  
ATOM   2487  CA  ALA A 164     -72.363 -42.077  43.994  1.00 17.030          C  
ATOM   2488  C   ALA A 164     -71.991 -42.420  42.548  1.00 17.160          C  
ATOM   2489  O   ALA A 164     -72.355 -43.474  42.025  1.00 17.360          O  
ATOM   2490  CB  ALA A 164     -73.749 -41.473  44.036  1.00 23.750          C  
ATOM   2491  H   ALA A 164     -71.666 -40.222  44.818  1.00 20.170          H  
ATOM   2492  HA  ALA A 164     -72.354 -42.987  44.587  1.00 20.440          H  
ATOM   2493 1HB  ALA A 164     -74.467 -42.182  43.629  1.00 28.500          H  
ATOM   2494 2HB  ALA A 164     -74.010 -41.234  45.064  1.00 28.500          H  
ATOM   2495 3HB  ALA A 164     -73.759 -40.562  43.438  1.00 28.500          H  
ATOM   2496  N   GLN A 165     -71.251 -41.514  41.897  1.00 17.200          N  
ATOM   2497  CA  GLN A 165     -70.815 -41.648  40.516  1.00 17.490          C  
ATOM   2498  C   GLN A 165     -69.879 -42.843  40.327  1.00 17.630          C  
ATOM   2499  O   GLN A 165     -69.670 -43.287  39.195  1.00 17.950          O  
ATOM   2500  CB  GLN A 165     -70.061 -40.380  40.086  1.00 24.370          C  
ATOM   2501  CG  GLN A 165     -68.686 -40.255  40.753  1.00 24.370          C  
ATOM   2502  CD  GLN A 165     -67.955 -38.980  40.497  1.00 24.370          C  
ATOM   2503  OE1 GLN A 165     -68.511 -37.878  40.392  1.00 24.370          O  
ATOM   2504  NE2 GLN A 165     -66.642 -39.126  40.388  1.00 24.370          N  
ATOM   2505  H   GLN A 165     -70.970 -40.662  42.394  1.00 20.640          H  
ATOM   2506  HA  GLN A 165     -71.691 -41.788  39.886  1.00 20.990          H  
ATOM   2507 1HB  GLN A 165     -69.925 -40.373  39.008  1.00 29.240          H  
ATOM   2508 2HB  GLN A 165     -70.646 -39.500  40.360  1.00 29.240          H  
ATOM   2509 1HG  GLN A 165     -68.784 -40.381  41.823  1.00 29.240          H  
ATOM   2510 2HG  GLN A 165     -68.047 -41.039  40.350  1.00 29.240          H  
ATOM   2511 1HE2 GLN A 165     -66.059 -38.336  40.215  1.00 29.240          H  
ATOM   2512 2HE2 GLN A 165     -66.221 -40.067  40.477  1.00 29.240          H  
ATOM   2513  N   GLU A 166     -69.278 -43.324  41.423  1.00 17.590          N  
ATOM   2514  CA  GLU A 166     -68.330 -44.425  41.414  1.00 17.850          C  
ATOM   2515  C   GLU A 166     -69.004 -45.777  41.670  1.00 17.950          C  
ATOM   2516  O   GLU A 166     -68.330 -46.810  41.710  1.00 18.470          O  
ATOM   2517  CB  GLU A 166     -67.254 -44.194  42.488  1.00 24.890          C  
ATOM   2518  CG  GLU A 166     -66.395 -42.921  42.318  1.00 24.890          C  
ATOM   2519  CD  GLU A 166     -65.548 -42.922  41.071  1.00 24.890          C  
ATOM   2520  OE1 GLU A 166     -65.017 -43.958  40.753  1.00 24.890          O  
ATOM   2521  OE2 GLU A 166     -65.428 -41.891  40.430  1.00 24.890          O  
ATOM   2522  H   GLU A 166     -69.507 -42.926  42.336  1.00 21.110          H  
ATOM   2523  HA  GLU A 166     -67.850 -44.461  40.436  1.00 21.420          H  
ATOM   2524 1HB  GLU A 166     -67.732 -44.141  43.466  1.00 29.860          H  
ATOM   2525 2HB  GLU A 166     -66.577 -45.047  42.507  1.00 29.860          H  
ATOM   2526 1HG  GLU A 166     -67.048 -42.058  42.313  1.00 29.860          H  
ATOM   2527 2HG  GLU A 166     -65.744 -42.832  43.186  1.00 29.860          H  
ATOM   2528  N   LEU A 167     -70.323 -45.789  41.870  1.00 17.600          N  
ATOM   2529  CA  LEU A 167     -71.003 -47.045  42.147  1.00 17.760          C  
ATOM   2530  C   LEU A 167     -71.244 -47.811  40.864  1.00 17.890          C  
ATOM   2531  O   LEU A 167     -71.590 -47.228  39.831  1.00 17.980          O  
ATOM   2532  CB  LEU A 167     -72.338 -46.770  42.850  1.00 24.800          C  
ATOM   2533  CG  LEU A 167     -72.261 -46.080  44.244  1.00 24.800          C  
ATOM   2534  CD1 LEU A 167     -73.675 -45.717  44.695  1.00 24.800          C  
ATOM   2535  CD2 LEU A 167     -71.602 -47.003  45.268  1.00 24.800          C  
ATOM   2536  H   LEU A 167     -70.870 -44.922  41.829  1.00 21.120          H  
ATOM   2537  HA  LEU A 167     -70.366 -47.656  42.780  1.00 21.310          H  
ATOM   2538 1HB  LEU A 167     -72.927 -46.120  42.201  1.00 29.760          H  
ATOM   2539 2HB  LEU A 167     -72.871 -47.714  42.964  1.00 29.760          H  
ATOM   2540  HG  LEU A 167     -71.675 -45.169  44.162  1.00 29.760          H  
ATOM   2541 1HD1 LEU A 167     -73.631 -45.216  45.663  1.00 29.760          H  
ATOM   2542 2HD1 LEU A 167     -74.122 -45.042  43.959  1.00 29.760          H  
ATOM   2543 3HD1 LEU A 167     -74.279 -46.618  44.780  1.00 29.760          H  
ATOM   2544 1HD2 LEU A 167     -71.564 -46.494  46.231  1.00 29.760          H  
ATOM   2545 2HD2 LEU A 167     -72.184 -47.920  45.364  1.00 29.760          H  
ATOM   2546 3HD2 LEU A 167     -70.591 -47.245  44.960  1.00 29.760          H  
ATOM   2547  N   ARG A 168     -71.132 -49.133  40.945  1.00 18.030          N  
ATOM   2548  CA  ARG A 168     -71.385 -49.996  39.804  1.00 18.320          C  
ATOM   2549  C   ARG A 168     -72.153 -51.227  40.258  1.00 18.790          C  
ATOM   2550  O   ARG A 168     -72.327 -52.168  39.486  1.00 19.110          O  
ATOM   2551  OXT ARG A 168     -72.306 -51.396  41.468  1.00 27.480          O  
ATOM   2552  CB  ARG A 168     -70.074 -50.443  39.158  1.00 24.560          C  
ATOM   2553  CG  ARG A 168     -69.193 -49.324  38.590  1.00 24.560          C  
ATOM   2554  CD  ARG A 168     -69.767 -48.683  37.381  1.00 24.560          C  
ATOM   2555  NE  ARG A 168     -68.860 -47.683  36.839  1.00 24.560          N  
ATOM   2556  CZ  ARG A 168     -68.773 -46.391  37.262  1.00 24.560          C  
ATOM   2557  NH1 ARG A 168     -69.546 -45.934  38.228  1.00 24.560          N  
ATOM   2558  NH2 ARG A 168     -67.894 -45.579  36.689  1.00 24.560          N  
ATOM   2559  H   ARG A 168     -70.853 -49.549  41.823  1.00 21.640          H  
ATOM   2560  HA  ARG A 168     -71.994 -49.461  39.077  1.00 21.980          H  
ATOM   2561 1HB  ARG A 168     -69.479 -50.982  39.891  1.00 29.470          H  
ATOM   2562 2HB  ARG A 168     -70.292 -51.132  38.344  1.00 29.470          H  
ATOM   2563 1HG  ARG A 168     -69.014 -48.562  39.345  1.00 29.470          H  
ATOM   2564 2HG  ARG A 168     -68.238 -49.756  38.299  1.00 29.470          H  
ATOM   2565 1HD  ARG A 168     -69.932 -49.443  36.619  1.00 29.470          H  
ATOM   2566 2HD  ARG A 168     -70.710 -48.201  37.613  1.00 29.470          H  
ATOM   2567  HE  ARG A 168     -68.242 -47.975  36.094  1.00 29.470          H  
ATOM   2568 1HH1 ARG A 168     -70.248 -46.530  38.695  1.00 29.470          H  
ATOM   2569 2HH1 ARG A 168     -69.474 -44.954  38.540  1.00 29.470          H  
ATOM   2570 1HH2 ARG A 168     -67.300 -45.919  35.949  1.00 29.470          H  
ATOM   2571 2HH2 ARG A 168     -67.814 -44.614  36.994  1.00 29.470          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 -777.16 104.347 667.67 -51.7689 13.7348 47.7765 290.823 -327.376 -1.83529 -12.5281 -249.712 -59.3382 -56.9201 -16.5103 -52.9439 -16.5785 0 5.24454 14.5495 69.5153 186.6 -27.3288 43.5534 -127.903 96.2735 171.666 -66.1506
MET:NtermProteinFull_1 -5.58499 0.79876 2.51208 -0.33242 0.04797 0.14389 0.64553 -1.15046 -0 -0 -0.64112 1.01318 0 0 0 0 0 0.00982 0.38396 1.44192 0 0 0 0.60916 0 0.50366 0.40095
SER_2 -2.43527 0.69258 2.05035 -0.02876 0 0.06545 0.34022 -0.89919 -0.01872 -0.16459 -0.62849 -0.41348 0 0 0 0 0 0.05249 0.00526 0.31547 0 -0.28476 0.61829 -0.77834 -0.31581 0.65446 -1.17285
GLY_3 -1.86163 0.03834 1.84208 -0.00029 0 0 0.59448 -0.92183 -0.0413 -0.27707 -0.51511 -0.19578 0 0 -0.66931 0 0 -0.05399 0 0 0 -1.10376 0 0.83697 0.48583 0.24318 -1.59921
THR_4 -3.61801 0.26169 3.037 -0.16473 0.08544 0.05798 1.61035 -1.61497 -0.0111 -0.04247 -0.97496 -0.25864 0 0 -0.87086 0 0 0.00037 0.00111 0.19102 0 -0.15872 2.32717 -1.0874 0.85206 0.20964 -0.16804
PHE_5 -7.1509 0.92123 2.82565 -0.84068 0.09635 0.20986 1.33322 -2.25758 -0.00433 -0.0186 -0.50953 -0.65355 0 0 0 0 0 0.00207 0.00066 0 2.74275 -0.14378 0 1.0402 0.12287 0.29008 -1.99401
HIS_D_6 -4.2704 0.35126 3.20998 -0.39636 0.01768 0.51279 1.68394 -1.95818 -0.01543 -0.06107 -2.09288 -0.30519 0 0 0 0 0 -0.02194 0.00264 0 1.5475 -0.42051 0 -0.45461 -0.07807 0.30576 -2.44309
GLY_7 -3.62423 0.54399 2.06118 -8e-05 0 0 1.17621 -1.55911 -0 -0 -0.6599 -0.3834 0 0 0 0 0 0.05333 0 0 0 0.32642 0 0.83697 0.72105 0.34049 -0.16706
ASP_8 -2.23847 0.14129 3.13923 -0.10227 0.00826 0.27817 1.28908 -1.48922 -0.0208 -0.08539 -1.49054 -0.34858 0 0 0 0 0 -0.04129 0.0606 0 1.85735 0.03437 0 -2.3716 0.59946 0.38079 -0.39955
GLY_9 -2.37938 0.33361 2.06943 -0.00032 0 0 0.44429 -1.11997 -0 -0 -0.65444 -0.16713 0 0 0 0 0 -0.07268 0 0 0 -0.38524 0 0.83697 -0.29837 0.22761 -1.16562
HIS_D_10 -4.07212 0.28526 3.93733 -0.4268 0.02153 0.56563 1.65118 -1.92677 -0 -0 -3.18997 -0.53527 0 0 -1.00732 0 0 -0.08641 0.01801 0 1.64699 -0.41288 0 -0.45461 -0.25282 0.16844 -4.0706
ALA_11 -4.93104 0.92345 4.14185 -0.02389 0 0 2.41506 -2.48979 -0.02326 -0.09262 -0.78855 -0.16977 0 0 0 0 0 -0.02407 0 0 0 -0.18213 0 1.8394 -0.6031 0.9095 0.90103
PRO_12 -2.13602 0.42351 1.23803 -0.06585 0 0.04133 0.46914 -0.57541 -0 -0 0.43268 0.59148 0 0 0 0 0 -0.10112 0.03558 0.17507 0 -0.65343 0 -2.4119 -0.18793 1.01603 -1.70882
MET_13 -3.87566 0.34749 2.71767 -0.65765 0.20049 0.18711 0.45471 -1.18636 -0.00152 -0.01918 -0.23418 -0.01509 0 0 0 0 0 0.02225 0.02038 0.93062 0 0.0273 0 0.60916 0.03609 0.43378 -0.0026
SER_14 -5.83389 0.91753 5.87622 -0.04294 0.01217 0.08574 3.09625 -2.96801 -0.00257 -0.01055 -1.57672 0.32487 0 0 -0.44488 0 0 -0.025 0.00274 0.80436 0 -0.04191 0.60049 -0.77834 0.39646 0.99964 1.39168
PRO_15 -4.74717 0.6851 2.44956 -0.09137 0.00071 0.0568 0.84027 -1.16711 -0 -0 -0.30469 0.67816 0 0 -0.51219 0 0 -0.15118 0.00073 0.569 0 -0.45937 0 -2.4119 0.33387 1.02566 -3.2051
PHE_16 -4.73102 0.49144 2.67992 -1.14186 0.29066 0.82246 0.95867 -1.56783 -0 -0 -0.16735 -0.11191 0 0 0 0 0 -0.01505 0.1576 0 2.77978 -0.27032 0 1.0402 -0.26361 0.46902 1.4208
GLU_17 -2.1058 0.15702 2.65572 -0.2054 0.02625 0.2862 0.89554 -1.12895 -0 -0 -2.14067 -0.34858 0 0 0 -0.48621 0 -0.00034 0.00889 0 3.39092 -0.03482 0 -2.7348 -0.23396 0.30274 -1.69627
ASP_18 -4.1411 0.2274 4.7774 -0.10211 0.00716 0.30223 1.80534 -2.12272 -0 -0 -2.78639 -1.19465 0 0 -1.2956 0 0 0.1845 0.00231 0 2.3449 0.03687 0 -2.3716 0.01863 0.27287 -4.03456
THR_19 -3.46487 0.421 2.37246 -0.14635 0.14398 0.10297 1.10848 -1.45332 -0 -0 -1.76386 -0.88773 0 0 -0.8202 0 0 -0.0549 0.0119 0.088 0 -0.22002 2.27915 -1.0874 0.48596 0.89493 -1.9898
PHE_20 -8.27591 2.07035 6.47586 -0.64089 0.05483 0.36494 3.72754 -3.60237 -0 -1e-05 -4.12486 0.35731 0 0 0 0 0 0.04045 0.11947 0 2.08083 -0.3538 0 1.0402 0.12334 2.27506 1.73233
GLN_21 -10.9018 1.14463 8.94561 -0.68223 0.23829 0.66557 3.50455 -4.21396 -0.00013 -0.00058 -2.31768 -0.60991 0 0 -1.12579 0 0 1.00216 0.91558 0 4.2984 0.69026 0 -0.18838 3.12762 4.86556 9.35772
PHE_22 -8.88688 2.20353 5.5375 -0.60956 0.12421 0.2873 2.5168 -3.18482 -0 -0 -3.08106 0.14024 0 0 0 0 0 -0.03725 0.035 0 2.41402 -0.1586 0 1.0402 3.19609 4.18606 5.72278
GLU_23 -7.78409 0.67015 8.73422 -0.37809 0.15032 0.58322 3.06248 -3.55668 -0.01543 -0.15791 -3.13943 -0.37755 0 0 0 0 0 0.06948 0.06048 0 3.08155 0.27148 0 -2.7348 -0.00771 1.986 0.51767
ASP_24 -7.14429 1.21925 8.6568 -0.10541 0.01004 0.30564 3.69856 -3.49606 -0.02261 -0.11036 -6.46325 -1.47031 0 0 -2.87517 -0.36752 0 -0.00201 0.10265 0 2.14706 -0.1811 0 -2.3716 0.1207 1.72516 -6.62382
ASN_25 -8.26559 1.04823 7.55784 -0.13984 0.00072 0.21229 3.29539 -3.60825 -0.06395 -0.26245 -2.28303 -0.46664 0 0 -1.30185 0 0 -0.08323 0.02254 0 1.92025 0.261 0 -0.93687 0.08267 1.57759 -1.43316
SER_26 -3.92811 0.92063 3.95413 -0.01663 0 0.02842 1.64352 -1.78555 -0.00728 -0.07341 -2.88202 -0.59545 0 0 -1.32116 0 0 -0.04657 0.00104 0.18711 0 0.28871 1.72256 -0.77834 0.96241 1.81075 0.08474
SER_27 -2.1109 0.3694 2.15546 -0.02787 0 0.06251 0.81854 -0.9168 -0.00717 -0.07009 -1.09544 -0.56202 0 0 -0.78992 0 0 0.02583 0.00863 0.04547 0 -0.51862 0.60045 -0.77834 0.91156 1.27457 -0.60474
ASN_28 -2.78142 0.20741 2.41364 -0.15497 0.03274 0.21245 1.32434 -1.23253 -0.01105 -0.10721 -0.96533 -0.81735 0 0 -0.55009 -0.89945 0 0.11963 0.02928 0 1.77599 -0.19336 0 -0.93687 -0.00956 0.68787 -1.85585
GLU_29 -2.60433 0.50176 2.02311 -0.20832 0.03987 0.30204 0.79935 -1.02833 -0.00487 -0.08971 -0.54897 -0.41816 0 0 -0.55009 0 0 0.07903 0.00508 0 3.02432 -0.03473 0 -2.7348 -0.0487 0.8249 -0.67154
ASP_30 -3.35339 0.64616 4.53347 -0.1242 0.00488 0.42527 2.17291 -1.95315 -0.02006 -0.19682 -3.81278 -1.97918 0 0 -1.21932 -0.55765 0 0.00518 0.27709 0 3.86869 -0.15355 0 -2.3716 1.25078 1.05796 -1.4993
THR_31 -2.80323 0.57797 3.23277 -0.10976 0.06248 0.06221 1.75242 -1.63391 -0.05172 -0.29981 -1.17918 -1.2613 0 0 -0.58514 0 0 -0.0628 0.02173 0.13812 0 -0.69716 2.26811 -1.0874 1.29631 0.74106 0.38177
HIS_D_32 -3.51691 0.20585 4.2154 -0.70917 0.01417 0.7811 1.77804 -1.98542 -0.03224 -0.14881 -2.14668 -0.27627 0 0 -0.63417 -0.55765 0 -0.02637 0.07088 0 1.61199 -0.0808 0 -0.45461 -0.13421 0.47452 -1.55137
ILE_33 -6.01569 0.65514 2.83131 -0.57465 0.32086 0.18676 0.68359 -2.00252 -0.00901 -0.08961 -0.33291 -0.132 0 0 0 0 0 -0.05374 0.01079 0.58514 0 0.09826 0 0.73287 -0.14207 0.40008 -2.84742
ALA_34 -3.77999 0.48089 3.31757 -0.02447 1e-05 0 1.87773 -1.89689 -0.03652 -0.19854 -1.8313 -0.21472 0 0 0 0 0 0.01664 0 0 0 -0.06636 0 1.8394 -0.33408 0.79972 -0.05093
PRO_35 -3.44177 0.51078 1.23312 -0.17899 0.06775 0.12699 0.49493 -0.64039 -0 -0 -0.06682 0.03107 0 0 0 0 0 0.01279 0.00294 0.17622 0 -0.83997 0 -2.4119 -0.04721 0.74459 -4.22586
THR_36 -3.06486 0.23811 2.1791 -0.173 0.07559 0.14241 0.99222 -1.36275 -0 -0 -1.03605 -1.86724 0 0 0 0 0 0.04292 0.12789 0.38154 0 0.14137 2.3049 -1.0874 1.28862 0.25771 -0.41892
HIS_37 -2.89207 0.11777 3.44619 -0.43014 0.01786 0.54166 1.25534 -1.63263 -0 -0 -1.03185 0.129 0 0 0 0 0 -0.0274 0.00098 0 2.29537 -0.60334 0 -0.45461 1.21727 0.22773 2.17712
PHE_38 -3.71959 0.32459 2.34185 -0.98797 0.09538 0.52036 1.0564 -1.44981 -0 -0 -0.419 -0.26616 0 0 0 0 0 -0.01421 0.01475 0 1.50576 -0.57701 0 1.0402 0.14345 0.17767 -0.21334
ASP_39 -2.44169 0.42669 4.41351 -0.23645 0.04953 0.77028 2.63773 -1.88793 -0.02793 -0.28264 -5.54122 -0.94886 0 0 -0.65305 -0.70601 0 -0.01868 0.00198 0 1.86585 -0.86217 0 -2.3716 -0.10571 0.40103 -5.51733
ASP_40 -3.90239 0.35325 5.05062 -0.25136 0.06613 0.87871 2.7441 -2.36554 -0.01239 -0.13771 -3.11238 -1.9917 0 0 -1.02338 0 0 -0.06198 0.00738 0 2.30983 -0.43009 0 -2.3716 -0.42567 0.41126 -4.26495
GLY_41 -3.41851 0.38999 4.29264 -5e-05 0 0 2.27829 -2.0085 -0.0219 -0.13777 -1.92675 -0.39655 0 0 -0.65305 0 0 -0.18441 0 0 0 -1.4342 0 0.83697 -0.935 0.26697 -3.05183
ALA_42 -2.89751 0.28583 2.93266 -0.02445 0.00014 0 1.14657 -1.57926 -0.01009 -0.07411 -1.65378 -0.34883 0 0 -0.5077 0 0 -0.05817 0 0 0 -0.24404 0 1.8394 -0.91153 0.44467 -1.66019
THR_43 -2.46584 0.15856 2.53823 -0.10981 0.07584 0.07616 0.6052 -1.25628 -0.02796 -0.13472 -1.25109 -0.50896 0 0 0 0 0 0.00969 0.04983 0.1073 0 -0.60159 2.27115 -1.0874 -0.59078 0.4042 -1.73825
SER_44 -3.34136 0.25243 2.01884 -0.02876 0 0.06637 0.77505 -0.95973 -0 -0 0.25799 -0.50383 0 0 0 -0.39709 0 0.00211 0.00463 0.20678 0 -0.39515 0.61526 -0.77834 -0.53026 0.1763 -2.55873
ASN_45 -3.16497 0.32342 2.74908 -0.35321 0.07318 0.70551 0.8119 -1.1078 -0 -0 1.08856 -0.76992 0 0 0 0 0 0.04703 0.0008 0 1.74004 -0.92268 0 -0.93687 0.55106 0.52836 1.3635
LYS_46 -4.25125 0.48684 3.85498 -0.32665 0.05236 0.20232 1.57874 -1.66273 -0 -0 -0.71285 -0.30202 0 0 0 0 0 -0.02376 0.00151 1.75865 0 0.25455 0 -1.5107 1.26278 0.70559 1.36835
TYR_47 -8.26561 1.2082 3.90714 -1.11357 0.29491 0.50164 2.53886 -2.6124 -0.01034 -0.13154 0.60213 -0.4743 0 0 0 0 0 -0.22304 0.37905 0 2.04092 0.4122 0.03327 1.2797 0.61719 0.6857 1.6701
SER_48 -2.79623 0.27872 2.71811 -0.02863 0.00063 0.0463 0.94522 -1.29563 -0 -0 -0.00587 -0.97672 0 0 0 -0.39709 0 -0.01908 0.03823 0.16209 0 -0.34802 0.97458 -0.77834 -0.08985 0.64796 -0.92362
ARG_49 -5.3045 0.80832 5.7721 -0.67887 0.1119 0.45998 2.90997 -2.47658 -0 -0 -1.69477 0.69559 0 0 0 0 0 0.04434 0.05659 1.82013 0 -0.05191 0 -1.2888 -0.58294 1.02026 1.62083
PRO_50 -3.38015 0.66192 2.64535 -0.06811 0 0.04242 1.72656 -1.2815 -0 -0 -0.88213 0.59624 0 0 0 0 0 -0.14508 0.03484 0.16996 0 -0.72031 0 -2.4119 -0.04547 1.08911 -1.96825
GLN_51 -4.96125 0.50866 4.64103 -0.59392 0.23677 0.99748 2.43937 -2.26224 -0.01405 -0.13413 -2.62966 -2.34051 0 0 0 0 0 -0.19073 0.04089 0 3.67793 -0.0025 0 -0.18838 0.31633 0.43705 -0.02185
VAL_52 -4.86051 0.83481 3.28959 -0.37713 0.27367 0.09449 2.48529 -2.08154 -0.0083 -0.09565 -0.92437 -0.21061 0 0 0 0 0 -0.11935 0.01961 0.71133 0 0.40372 0 1.9342 -0.0516 0.29067 1.6083
SER_53 -2.89104 0.33505 2.43876 -0.0279 0.00697 0.02673 1.18066 -1.37489 -0 -0 -1.13175 -0.12705 0 0 0 0 0 -0.05736 0.01016 0.76674 0 -0.27369 0.60005 -0.77834 -0.47043 0.17742 -1.58991
PHE_54 -3.76772 0.24787 2.70266 -0.66227 0.06978 0.40077 1.25507 -1.58791 -0 -0 -0.7866 0.29154 0 0 0 0 0 0.05812 0.05518 0 2.16468 -0.07557 0 1.0402 0.01106 0.19346 1.61032
ASN_55 -2.38913 0.05851 3.25298 -0.17021 0.01384 0.24201 1.09403 -1.48458 -0.03141 -0.27066 -0.27476 -0.35035 0 0 0 0 0 -0.02447 0.00235 0 1.80967 0.25315 0 -0.93687 0.41377 0.20301 1.41091
ASP_56 -1.77725 0.20333 2.65417 -0.10986 0.0157 0.32438 0.73651 -1.07322 -0.01438 -0.15746 -1.33132 -1.16074 0 0 -0.55092 0 0 0.0942 0.00342 0 2.09595 -0.33477 0 -2.3716 -0.04261 0.21862 -2.57783
GLU_57 -1.86085 0.24371 2.39773 -0.23987 0.05573 0.40587 0.99402 -0.92389 -0 -0 -1.41762 -0.4732 0 0 -0.55092 0 0 -0.0876 0.0094 0 2.678 -0.00372 0 -2.7348 -0.1304 0.32306 -1.31533
THR_58 -3.29067 0.65318 1.82844 -0.17845 0.09219 0.07074 0.88926 -1.23637 -0.04319 -0.3157 0.27997 -0.36133 0 0 0 0 0 -0.08052 0.00064 0.03094 0 0.08684 2.31674 -1.0874 0.0054 0.89639 0.55711
PRO_59 -1.89579 0.35313 0.97916 -0.10322 0.00495 0.06463 0.39908 -0.42142 -0 -0 0.39503 0.67855 0 0 0 0 0 -0.00196 0.01954 0.28542 0 0.08207 0 -2.4119 0.11309 0.95341 -0.50623
LYS_60 -6.71012 0.7127 6.95605 -0.51614 0.08664 0.19258 3.31263 -2.91641 -0.02251 -0.06389 -3.97609 0.19991 0 0 0 -0.70601 0 0.06939 0.06508 2.38046 0 -0.06087 0 -1.5107 0.14219 0.58494 -1.78018
ASN_61 -3.28381 0.23835 2.47346 -0.17486 0.00761 0.27434 0.17563 -1.36064 -0.01888 -0.09902 -0.27927 -0.77945 0 0 0 0 0 0.00025 0.00278 0 2.16982 0.50392 0 -0.93687 0.2747 0.56162 -0.25031
LYS_62 -3.92471 0.38006 3.68225 -0.48486 0.11276 0.1956 1.25043 -1.53321 -0.01034 -0.13154 -1.19732 0.31328 0 0 0 0 0 -0.0174 0.05907 2.9279 0 -0.0441 0 -1.5107 0.04204 0.3981 0.50732
ARG_63 -5.24272 0.47559 6.10384 -0.86293 0.28464 0.6943 2.32415 -2.6141 -0.0625 -0.29524 -3.69351 0.33577 0 0 -0.51569 -0.59629 0 0.22084 0.3151 2.51819 0 -0.10008 0 -1.2888 -0.3293 0.47915 -1.84959
GLU_64 -2.45653 0.30759 2.53168 -0.29073 0.04894 0.35415 0.86697 -1.1941 -0.01784 -0.19198 -1.55866 -0.29133 0 0 0 0 0 -0.07258 0.01358 0 2.78597 -0.02555 0 -2.7348 -0.48102 0.47137 -1.93487
ASP_65 -1.93405 0.18872 2.69992 -0.22183 0.0387 0.72711 0.73658 -1.17274 -0.03214 -0.24596 -0.25195 -0.6664 0 0 0 -0.59629 0 0.0017 0.17944 0 2.04093 -0.63761 0 -2.3716 -0.38194 0.49995 -1.39947
ALA_66 -2.39082 0.30634 1.8439 -0.02479 0 0 0.79626 -1.14654 -0.05292 -0.26456 -0.97866 -0.20932 0 0 0 0 0 0.02018 0 0 0 -0.12027 0 1.8394 -0.48533 0.38647 -0.48064
GLU_67 -3.55577 0.26727 2.56437 -0.20157 0.03788 0.28163 1.08538 -1.41464 -0.00058 -0.00769 -0.34176 -0.36796 0 0 0 0 0 0.02387 0.05371 0 2.51342 0.27658 0 -2.7348 -0.08753 0.2215 -1.38668
GLU_68 -2.76006 0.31973 2.67858 -0.46921 0.30491 1.48626 1.02858 -1.23586 -0.0276 -0.1353 -0.10088 -3.00038 0 0 0 0 0 -0.04506 0.02321 0 3.96937 -0.25125 0 -2.7348 0.13175 0.36734 -0.45069
PHE_69 -4.11536 0.39989 2.05919 -0.58998 0.04059 0.34165 0.89057 -1.46384 -0.02818 -0.143 -0.34454 -0.18694 0 0 0 0 0 0.09068 0.00877 0 1.7937 -0.08236 0 1.0402 0.41942 0.58026 0.71074
THR_70 -2.82957 0.39054 3.57139 -0.11827 0.07375 0.06782 2.02596 -1.66844 -0 -0 -0.92499 -1.25471 0 0 0 0 0 -0.07012 0.00934 0.13253 0 -0.69415 2.26718 -1.0874 0.52199 0.4546 0.86747
PHE_71 -3.05903 0.48368 1.86585 -0.73889 0.03893 0.04699 0.6963 -1.05665 -0 -0 1.03678 -0.34189 0 0 0 0 0 0.02142 0.00018 0 2.09784 0.09567 0 1.0402 -0.40491 0.72101 2.54347
ASN_72 -3.65974 0.54553 3.28879 -0.42808 0.10032 0.85184 1.57183 -1.65845 -0.00527 -0.06931 -1.67229 -1.92783 0 0 0 0 0 0.06912 0.04978 0 2.30205 -0.73806 0 -0.93687 -0.20164 0.88773 -1.63054
ASP_73 -2.83924 0.27627 4.40477 -0.10363 0.00815 0.28148 1.63496 -1.86278 -0 -0 -1.37023 -0.39582 0 0 0 0 0 -0.06332 0.04848 0 1.96833 0.00171 0 -2.3716 -0.14577 0.58924 0.06098
ASP_74 -2.30855 0.16786 3.00883 -0.12951 0.03226 0.44085 0.93314 -1.35934 -0.01613 -0.22123 -1.29351 -0.78885 0 0 -0.25897 0 0 0.01876 0.20594 0 2.41808 -0.22927 0 -2.3716 -0.20959 0.63866 -1.32217
THR_75 -5.31465 0.45749 5.83452 -0.17397 0.08857 0.06014 3.35301 -2.81791 -0.0009 -0.01011 -4.13565 0.18402 0 0 0 0 0 0.08931 0.00555 0.05906 0 0.0393 2.28111 -1.0874 -0.17269 0.54151 -0.71968
GLU_76 -5.73782 0.46799 5.20478 -0.51888 0.16774 1.45506 1.92592 -2.49075 -0.03095 -0.29936 -1.47954 -2.9144 0 0 0 0 0 -0.0964 0.03438 0 3.77374 -0.32183 0 -2.7348 -0.57445 0.55012 -3.61944
TYR_77 -9.48556 0.77468 5.57949 -0.65476 0.03288 0.32752 3.12471 -3.09901 -0.01811 -0.23716 -2.18189 -0.25067 0 0 -1.68692 0 0 -0.03538 0.00018 0 2.48345 0.01144 0.15659 1.2797 -0.50042 0.53252 -3.84672
ASP_78 -3.78128 0.4403 5.02137 -0.10054 0.00322 0.30827 1.95049 -2.28413 -0.00527 -0.06931 -1.6749 -0.11027 0 0 0 0 0 -0.04828 0.0004 0 1.9495 -0.00705 0 -2.3716 0.0154 0.4127 -0.35097
ASN_79 -5.03135 0.2384 5.18995 -0.18663 0.01136 0.27464 1.7677 -2.58741 -0.00756 -0.11525 -0.94681 -0.39065 0 0 -0.25897 0 0 -0.07119 0.07785 0 1.43441 0.31026 0 -0.93687 0.17619 0.63575 -0.41618
HIS_80 -5.01723 0.56642 4.72246 -0.45953 0.03092 0.55961 2.19456 -2.2008 -0.00139 -0.015 -1.83752 -0.10883 0 0 0 0 0 0.02826 0.00023 0 1.59889 -0.57352 0 -0.45461 0.16844 0.63556 -0.16308
SER_81 -3.30755 0.35474 2.98902 -0.08486 0.02151 0.13143 1.27082 -1.54445 -0 -0 -0.64209 -1.84743 0 0 0 0 0 0.03542 0.13894 1.03023 0 0.42369 1.82084 -0.77834 1.08663 0.48389 1.58244
PHE_82 -5.07384 0.79013 2.91402 -0.81993 0.03981 0.16743 1.71102 -1.53276 -0 -0 -1.00756 -0.17684 0 0 0 0 0 0.05759 0.2765 0 2.08319 -0.13015 0 1.0402 1.67111 0.47809 2.48801
GLN_83 -4.10457 0.97947 2.42999 -0.22084 0.03345 0.15296 0.69441 -1.40199 -0.0005 -0.0049 0.25036 -0.66075 0 0 0 0 0 0.00634 0.0802 0 2.61195 0.2722 0 -0.18838 6.41791 1.73821 9.08553
PRO_84 -6.08977 1.69649 3.09241 -0.0648 0.0002 0.04207 0.93108 -1.26897 -0 -0 -0.3499 0.61241 0 0 0 0 0 0.03553 0.02912 0.05253 0 0.32832 0 -2.4119 6.51205 2.89792 6.04479
THR_85 -7.12977 1.23403 4.30322 -0.10971 0.09816 0.07016 2.35637 -2.4898 -0 -0 -1.70457 -0.95855 0 0 -0.81606 0 0 0.13742 0.00132 0.10221 0 -0.6113 2.32783 -1.0874 0.89036 2.49337 -0.89268
PRO_86 -8.04936 1.51276 4.69887 -0.06022 0 0.03892 1.73566 -1.97824 -0 -0 -1.41158 0.64565 0 0 0 0 0 0.2913 0.00384 0.17463 0 0.92024 0 -2.4119 2.55053 2.18992 0.85101
LYS_87 -4.26236 0.59356 2.89745 -0.69521 0.4733 0.52371 0.94807 -1.19148 -0 -0 -0.36288 -0.59873 0 0 -0.9093 0 0 -0.00231 0.18727 2.88177 0 0.56705 0 -1.5107 6.41323 1.60677 7.55921
LEU_88 -3.86841 1.08863 2.8712 -0.69636 0.22105 0.30633 0.55656 -1.46941 -0.0153 -0.11515 1.03028 0.19691 0 0 0 0 0 0.03555 0.03084 0.61609 0 -0.04788 0 0.18072 4.56401 1.93068 7.41633
ASN_89 -4.75045 0.85114 4.0241 -0.18061 0.07595 0.26824 1.2757 -1.83331 -0 -0 -2.00217 -0.11287 0 0 0 -0.92802 0 -0.00331 0.0785 0 2.02861 0.16304 0 -0.93687 0.61709 2.15073 0.78549
ASN_90 -8.58608 1.50512 6.5889 -0.346 0.04302 0.66853 2.32044 -3.17031 -0.0153 -0.11515 -1.25446 -0.67529 0 0 -0.9093 0 0 3e-05 0.13316 0 2.38531 -0.24123 0 -0.93687 0.01174 2.76844 0.1747
GLY_91 -4.47385 0.73439 4.12888 -0.00012 0 0 1.75759 -2.01666 -0.01852 -0.06622 -0.77745 -0.15141 0 0 0 0 0 0.4254 0 0 0 -1.27475 0 0.83697 0.81192 2.30065 2.21683
SER_92 -5.03786 0.27405 4.97709 -0.02864 0.00087 0.02335 1.94496 -2.17474 -0.01659 -0.19784 -2.16374 -0.58797 0 0 -1.62216 0 0 -0.04603 0.0581 1.23675 0 -0.17713 1.88449 -0.77834 0.44061 0.86843 -1.12236
GLY_93 -4.6116 0.45131 4.0001 -0.00105 0 0 2.35015 -2.33019 -0 -0 -0.70004 -0.23298 0 0 0 0 0 0.17551 0 0 0 -1.52374 0 0.83697 0.36005 1.22237 -0.00313
THR_94 -4.86265 0.8686 2.67458 -0.13954 0.13919 0.07982 1.22427 -1.93059 -0 -0 -0.3887 -1.22315 0 0 0 0 0 -0.00968 0.03071 0.01485 0 -0.13896 2.25702 -1.0874 0.51956 1.43738 -0.53468
PHE_95 -8.40869 0.86747 4.79282 -0.66092 0.07838 0.37618 2.64274 -3.03569 -0 -0 -1.35479 -0.23069 0 0 0 0 0 -0.0652 0.73437 0 3.16655 -0.06665 0 1.0402 -0.08072 1.18326 0.97865
ASP_96 -5.05776 0.41406 7.88645 -0.2965 0.06595 1.00241 2.73516 -3.2949 -0.00101 -0.00474 -3.14795 -2.51072 0 0 0 -1.16912 0 0.13967 0.07549 0 3.76166 -0.52318 0 -2.3716 0.22638 0.92658 -1.14367
ASP_97 -2.52361 0.64657 3.96668 -0.13936 0.08757 0.44846 1.66384 -1.78418 -0 -0 -2.46374 -0.78863 0 0 0 -0.92802 0 -0.08231 0.04966 0 2.50984 -0.5863 0 -2.3716 -0.15796 1.26309 -1.18998
VAL_98 -4.523 1.46264 2.45074 -0.21672 0.14239 0.03078 1.08358 -1.66981 -0 -0 0.07144 -0.0858 0 0 0 0 0 0.02954 0.00032 0.88399 0 1.28233 0 1.9342 5.25721 3.47335 11.6072
GLU_99 -4.93701 1.41339 4.15547 -0.20186 0.03032 0.26798 1.82718 -1.87301 -0.00152 -0.01918 -1.50076 -0.57736 0 0 -0.2582 0 0 0.2421 0.00181 0 3.08482 -0.36282 0 -2.7348 5.25625 3.40328 7.21608
LEU_100 -7.61122 1.34637 3.78413 -0.43756 0.14111 0.06205 2.0948 -2.55893 -0 -0 -2.37584 0.252 0 0 -1.40288 0 0 0.04589 0.17314 0.02425 0 2.56317 0 0.18072 5.24656 1.20694 2.7347
ASP_101 -4.9373 0.37238 6.98998 -0.19649 0.08821 0.64622 2.15883 -2.95466 -0.01381 -0.14093 -2.48349 -0.91886 0 0 -0.49513 0 0 0.07444 0.41034 0 2.15839 -0.55673 0 -2.3716 6.57122 0.85811 5.25914
ASN_102 -7.779 0.92389 7.57454 -0.18031 0.04918 0.30927 4.05446 -3.73988 -0 -1e-05 -2.72138 -0.97023 0 0 -0.47541 0 0 -0.0523 0.05039 0 2.31893 -1.02697 0 -0.93687 0.64513 0.76676 -1.18979
ASP_103 -5.75929 0.50334 8.87186 -0.11277 0.00649 0.33431 3.83733 -3.65713 -0.00162 -0.01698 -4.69088 -1.18846 0 0 -1.91623 0 0 0.40165 0.00931 0 2.13665 -0.35744 0 -2.3716 -0.48864 1.14026 -3.31981
SER_104 -2.86368 0.33449 3.64559 -0.03067 0.08638 0.03291 1.43878 -1.49599 -0 -0 -1.66877 0.01179 0 0 -0.70002 0 0 0.1174 0.0029 0.08507 0 0.12521 0.62694 -0.77834 0.03824 1.71294 0.72119
GLY_105 -3.57262 0.50869 3.00923 -0.00012 0 0 1.31193 -1.5667 -4e-05 -0.00024 -1.48273 -0.24355 0 0 0 0 0 -0.13344 0 0 0 -1.36336 0 0.83697 0.11034 1.47594 -1.10969
GLU_106 -4.01284 0.87392 3.584 -0.27319 0.16877 0.46422 1.37945 -1.7053 -0 -0 -1.08774 -0.43237 0 0 0 -0.59279 0 -0.01498 0.48398 0 3.30357 0.33452 0 -2.7348 2.81218 2.25711 4.80773
PRO_107 -3.71067 1.01912 2.47069 -0.06948 0 0.04348 0.84131 -1.03972 -0.0065 -0.1088 0.23573 0.57963 0 0 0 0 0 -0.20396 0.15319 0.20464 0 -0.78402 0 -2.4119 3.04168 2.28512 2.53954
HIS_D_108 -7.17334 0.58738 6.55096 -0.41094 0.03301 0.55793 3.467 -3.09565 -0.00567 -0.029 -4.56131 -0.36696 0 0 -1.46724 0 0 0.00447 0.05774 0 1.64612 -0.62317 0 -0.45461 0.44224 1.30909 -3.53194
THR_109 -4.91609 0.40415 3.69714 -0.12841 0.04828 0.09307 1.7942 -2.1028 -0.00646 -0.04286 -1.21674 -0.45879 0 0 0 -0.59279 0 0.00759 0.36424 0.30547 0 0.69221 2.58442 -1.0874 1.25462 1.28218 1.97524
ASN_110 -3.69101 0.41162 3.24327 -0.20845 0.0332 0.3471 1.70758 -1.7376 -0.03252 -0.26366 -1.9722 -0.76332 0 0 0 0 0 0.17789 0.02068 0 3.61455 -0.47087 0 -0.93687 0.66757 0.98892 1.13588
TYR_111 -7.00317 0.5943 5.10548 -0.73252 0.13058 0.45814 2.56924 -2.83338 -0.01578 -0.12372 -2.05419 -0.23216 0 0 0 0 0 0.46138 0.08795 0 1.95063 -0.29706 0.00349 1.2797 1.27256 1.40567 2.02715
ASP_112 -4.45445 0.54878 6.24493 -0.09936 0.00299 0.28386 3.01398 -2.70676 -0.00578 -0.03023 -4.101 -0.32395 0 0 -0.6384 -0.63079 0 0.41032 0.0015 0 3.26814 -0.26899 0 -2.3716 1.60252 1.51204 1.25777
GLY_113 -4.53861 0.95629 3.95799 -0.00012 0 0 1.00188 -2.21379 -1e-05 -2e-05 -1.03125 -0.15937 0 0 -0.58067 0 0 0.43228 0 0 0 -1.28311 0 0.83697 0.26246 1.65571 -0.70336
MET_114 -6.2549 0.61965 6.0619 -0.302 0.03374 0.11423 2.62811 -2.72063 -0.04399 -0.1398 -2.10852 -0.40145 0 0 -1.04647 0 0 0.01094 0.14793 1.35244 0 0.31174 0 0.60916 2.59823 1.50716 2.97748
LYS_115 -9.02786 1.80462 10.0456 -0.37568 0.05314 0.18482 3.89209 -3.98335 -0.1034 -0.4846 -5.23698 0.18019 0 0 -1.69735 -0.4307 0 0.40879 0.21571 1.27698 0 -0.05092 0 -1.5107 2.56435 2.16353 -0.11169
ARG_116 -5.36573 0.62901 3.21779 -0.62493 0.23789 0.4345 1.42671 -1.67428 -0.00084 -0.02365 0.0853 0.15999 0 0 -0.34145 0 0 -0.15564 0.03367 2.01142 0 -0.16551 0 -1.2888 0.63662 2.73951 1.97157
PHE_117 -7.69096 1.58879 5.38232 -0.61693 0.04221 0.358 2.07728 -2.91086 -0.00187 -0.00923 -2.01346 0.35897 0 0 0 0 0 0.00834 0.19157 0 2.14215 -0.38189 0 1.0402 0.27123 1.42837 1.26422
ARG_118 -12.5944 1.48379 13.274 -0.6379 0.16865 0.31525 3.44864 -5.40001 -0.11008 -0.59677 -3.97692 0.22039 0 0 -0.36301 -1.10595 0 0.34476 2.13604 2.74394 0 0.00895 0 -1.2888 0.06927 1.98435 0.12411
MET_119 -10.4352 2.27235 7.58399 -0.34351 0.23011 0.00638 2.77296 -3.77633 -9e-05 -0.00034 -2.13824 0.47817 0 0 0 0 0 1.16741 0.14348 1.13566 0 0.67416 0 0.60916 0.72932 4.30416 5.4136
GLY_120 -3.72223 0.48746 3.14698 -4e-05 0 0 1.18518 -1.5449 -0.03118 -0.14339 -0.99086 -0.31231 0 0 -0.43629 0 0 -0.19781 0 0 0 0.37916 0 0.83697 0.73365 4.75548 4.14585
THR_121 -7.959 1.30954 7.1092 -0.15656 0.07028 0.05698 3.66229 -3.45508 -0.00443 -0.09778 -2.5701 -0.06144 0 0 0 -0.63079 0 -0.03927 0.07476 0.09007 0 0.05898 2.32898 -1.0874 -0.01933 2.41512 1.09502
LYS_122 -8.58805 0.90728 7.23468 -0.32374 0.03402 0.19342 2.91119 -3.12943 -0.03118 -0.14339 -2.24448 0.14754 0 0 -0.64307 0 0 0.03313 0.30062 2.36507 0 -0.05928 0 -1.5107 -0.28071 0.83412 -1.99296
ARG_123 -7.29687 0.98902 6.25773 -0.90229 0.3256 0.47007 1.96865 -2.6767 -0.00449 -0.05121 -3.15297 0.61211 0 0 -0.53124 0 0 0.09018 0.01286 3.01875 0 -0.02481 0 -1.2888 -0.36764 0.80574 -1.74631
ASN_124 -8.52917 1.24211 6.75086 -0.22548 0.01617 0.3355 3.28807 -2.96282 -0.00449 -0.05121 -2.04412 -0.70835 0 0 -1.69389 0 0 -0.00317 0.033 0 3.40996 0.58385 0 -0.93687 -0.08143 0.79065 -0.79086
LYS_125 -6.00167 0.42364 5.13975 -0.4123 0.07505 0.21875 1.54806 -2.05221 -0.01704 -0.04755 -0.82431 0.17331 0 0 0 0 0 -0.13446 0.06654 1.39903 0 -0.0301 0 -1.5107 0.04232 0.71498 -1.22892
LYS_126 -3.42399 0.35008 2.71305 -0.32206 0.03756 0.17171 1.06065 -1.16069 -0 -0 -0.11777 -0.13361 0 0 -1.18388 0 0 0.12217 0.00994 1.83898 0 -0.08213 0 -1.5107 -0.41965 0.42259 -1.62775
GLY_127 -1.88496 0.27483 1.96269 -4e-05 0 0 0.98592 -0.99328 -0 -0 -0.28187 -0.3289 0 0 0 0 0 0.02732 0 0 0 -0.93109 0 0.83697 -0.49837 1.81424 0.98347
ASN_128 -4.82028 0.97479 3.26291 -0.37519 0.07598 0.78022 1.27331 -1.7067 -0.01673 -0.07248 -0.30909 -0.20026 0 0 -0.74194 0 0 0.12431 0.26847 0 4.30124 0.15513 0 -0.93687 3.04479 2.69391 7.77552
PRO_129 -4.2304 1.04532 2.76232 -0.13474 0.00015 0.09082 0.96546 -1.00999 -0.00537 -0.02857 -0.30678 0.30089 0 0 -0.74194 0 0 -0.02642 0.00923 0.28054 0 -1.15745 0 -2.4119 3.05355 1.51485 -0.03043
ILE_130 -3.53861 0.17683 3.32724 -0.54745 0.49115 0.11303 1.59836 -1.65188 -0.01093 -0.08022 -2.28481 0.16647 0 0 0 0 0 -0.01567 0.01405 1.39096 0 0.11082 0 0.73287 -0.38628 0.81454 0.42046
MET_131 -6.95803 0.91897 4.60379 -0.45981 0.12339 0.05035 1.43651 -2.02684 -0 -0 -0.99456 0.24271 0 0 -0.6384 0 0 -0.08817 0.05853 1.64444 0 0.40061 0 0.60916 -0.03381 0.79731 -0.31385
GLY_132 -3.64273 0.4661 4.27805 -0.00013 0 0 2.68552 -2.00262 -0 -0 -2.44104 -0.37498 0 0 -0.19237 0 0 0.26426 0 0 0 -1.51436 0 0.83697 0.5955 0.57666 -0.46516
ARG_133 -7.02129 0.5419 5.64362 -0.98581 0.27007 0.7644 2.56563 -2.53607 -0 -0 -1.95094 0.18757 0 0 0 0 0 0.00342 0.07076 3.39305 0 -0.18052 0 -1.2888 0.23587 0.67999 0.39284
SER_134 -5.51393 0.51392 5.9566 -0.02959 0.00155 0.04844 2.76019 -2.53007 -0.01536 -0.17799 -2.12175 -1.06069 0 0 -1.27173 0 0 -0.02866 0.03913 0.22985 0 -0.33291 0.85697 -0.77834 -0.57874 0.89376 -3.13935
LYS_135 -4.31275 0.1923 4.71617 -0.29052 0.03173 0.13866 1.33651 -2.10261 -0.01484 -0.17818 0.20933 -0.17483 0 0 0 0 0 0.07591 0.00782 1.86038 0 -0.23646 0 -1.5107 -0.2485 0.50702 0.00645
THR_136 -5.38055 0.27778 4.71883 -0.19015 0.07216 0.06372 2.4096 -2.47833 -0.0117 -0.12465 -2.13086 -0.03131 0 0 0 0 0 0.26837 0.04933 0.05732 0 -0.02005 2.28992 -1.0874 0.17233 0.3795 -0.69616
LEU_137 -7.05607 1.22451 4.16941 -0.65034 0.33478 0.27097 2.94113 -2.66793 -0.03897 -0.21911 -1.52842 -0.08337 0 0 0 0 0 0.0097 0.10355 0.86791 0 -0.04161 0 0.18072 0.21204 0.71652 -1.25459
LYS_138 -3.73309 0.29946 4.24336 -0.41518 0.06989 0.21896 1.49036 -1.87392 -0 -0 -1.48204 0.07439 0 0 0 0 0 -0.10368 0.02314 1.45607 0 -0.02828 0 -1.5107 -0.1505 0.63311 -0.78864
TRP_139 -5.25268 0.59853 2.47847 -0.72032 0.09983 0.38824 0.97865 -1.54454 -0.0004 -0.00609 -0.73864 -0.38914 0 0 -0.48327 0 0 0.14388 0.01259 0 2.77911 -0.07801 0 1.6906 -0.48782 0.43104 -0.09997
ALA_140 -5.27304 0.92678 3.60731 -0.02377 0 0 2.8977 -2.41764 -0 -0 -3.34375 -0.34648 0 0 0 0 0 -0.03475 0 0 0 -0.14498 0 1.8394 -0.31357 0.77656 -1.85023
ARG_141 -3.79036 0.24912 4.69733 -0.74634 0.12385 0.5639 1.3723 -1.98473 -0.03139 -0.1635 -1.96115 -0.00177 0 0 -0.48327 0 0 0.38679 0.69153 1.408 0 -0.09501 0 -1.2888 2.8482 1.02484 2.81953
LYS_142 -3.53987 0.43283 4.48175 -0.55731 0.09577 0.58157 1.84822 -1.88646 -0 -0 -3.20786 -0.03852 0 0 0 -0.48621 0 0.10919 0.17289 2.11871 0 -0.08311 0 -1.5107 3.53895 0.83981 2.90965
ASN_143 -4.51899 0.34943 3.99458 -0.17832 0.11655 0.23561 1.9273 -2.01965 -0.00487 -0.08971 -1.3635 -0.18115 0 0 0 -0.89945 0 0.41142 0.02956 0 1.5242 -0.23927 0 -0.93687 0.54469 0.89842 -0.40002
ILE_144 -5.88373 1.17419 2.36724 -0.5593 0.5358 0.18131 1.59854 -1.6915 -0 -0 -0.63023 0.17553 0 0 -0.28375 0 0 0.02442 0.06629 2.12102 0 0.01516 0 0.73287 -0.00771 1.64138 1.57753
PRO_145 -7.63032 1.4576 4.38127 -0.12848 0.00643 0.09561 1.5314 -1.7395 -0 -0 -0.59706 0.22854 0 0 -0.51001 0 0 -0.08327 0.096 0.17104 0 -0.97527 0 -2.4119 -0.3777 1.46669 -5.01893
ASN_146 -6.71913 1.17209 4.65733 -0.17111 0.00141 0.2425 2.67451 -2.54847 -0.00758 -0.0556 -1.99893 -0.88494 0 0 -0.28375 0 0 -0.0401 0.22704 0 3.28213 -0.19419 0 -0.93687 0.39688 1.57892 0.39213
PRO_147 -3.64758 0.55727 1.29198 -0.17369 0.081 0.11958 0.32007 -0.63434 -0 -0 -0.32645 0.12137 0 0 0 0 0 0.04026 0.00423 0.19306 0 -0.94216 0 -2.4119 1.22119 1.47668 -2.70941
PHE_148 -6.31163 1.04379 2.63109 -0.55861 0.25069 0.29371 1.80039 -1.91132 -0.00395 -0.02723 -1.92477 -0.27813 0 0 0 0 0 -0.00301 0.00021 0 4.0406 -0.42712 0 1.0402 1.06325 1.09399 1.81216
GLU_149 -3.34652 0.31499 3.55294 -0.22362 0.03535 0.32482 1.50971 -1.70801 -0 -0 -1.31239 -0.6174 0 0 0 0 0 -0.08464 0.0045 0 3.22581 -0.27995 0 -2.7348 0.30351 0.91684 -0.11888
ASP_150 -2.51087 0.29739 2.04233 -0.11767 0.00899 0.36137 0.55921 -1.10225 -0 -0 -0.13411 -0.53247 0 0 0 0 0 -0.11762 0.00621 0 1.77493 -0.00933 0 -2.3716 -0.47497 0.25524 -2.06522
PHE_151 -5.05197 0.57752 2.25201 -0.74013 0.09941 0.48531 1.25334 -1.54285 -0.02347 -0.13575 -1.86207 0.21126 0 0 0 0 0 -0.04835 0.46855 0 2.077 -0.20355 0 1.0402 -0.36511 0.3718 -1.13687
THR_152 -3.70279 0.21273 4.30491 -0.18002 0.10736 0.06847 2.17411 -2.02363 -0.0254 -0.2481 -1.62107 -0.34182 0 0 0 0 0 -0.05927 0.00107 0.11989 0 -0.07032 2.33541 -1.0874 -0.17846 0.37214 0.15779
LYS_153 -2.76686 0.2977 2.18769 -0.33959 0.05024 0.20341 1.02325 -1.12768 -0.01897 -0.10545 -0.10302 -0.19842 0 0 0 0 0 0.03005 0.00819 1.52538 0 0.24583 0 -1.5107 0.40283 0.25812 0.062
ASP_154 -2.65754 0.38707 3.94502 -0.10579 0.00881 0.32667 1.76408 -1.77037 -0 -0 -1.3782 -0.39998 0 0 0 0 0 -0.08255 0.22485 0 1.7588 0.01572 0 -2.3716 0.12554 0.53274 0.32325
ASP_155 -2.50155 0.35488 3.23088 -0.12159 0.01301 0.37783 1.04828 -1.54282 -0.0064 -0.06596 -1.57119 -0.60933 0 0 0 0 0 -0.18177 0.0171 0 1.79102 0.02355 0 -2.3716 -0.14085 0.55306 -1.70345
ILE_156 -5.06118 0.51636 4.03995 -0.5047 0.35278 0.10407 2.86094 -2.24305 -0 -0 -1.99503 -0.0617 0 0 0 0 0 0.01209 0.02348 0.85796 0 -0.17699 0 0.73287 0.05361 0.39582 -0.09274
ASP_157 -3.01423 0.3008 3.22754 -0.21326 0.06005 0.68568 1.27178 -1.50697 -0.00699 -0.06421 -0.1124 -1.33001 0 0 0 0 0 0.10573 0.0559 0 2.06505 -0.47336 0 -2.3716 -0.16116 1.06161 -0.42007
PRO_158 -4.08465 0.41566 3.13953 -0.1232 0.04339 0.0774 1.58698 -1.43689 -0 -0 -0.59048 0.55485 0 0 0 0 0 -0.00931 0.01452 0.11291 0 0.35236 0 -2.4119 0.1011 1.75272 -0.50501
GLY_159 -2.20285 0.15839 2.71151 -4e-05 0 0 1.47652 -1.36591 -0 -0 -1.04256 -0.38562 0 0 0 0 0 -0.17759 0 0 0 0.3762 0 0.83697 0.56568 1.16612 2.11683
ALA_160 -2.42392 0.24964 1.71293 -0.02956 0.01441 0 1.02408 -1.21177 -0.01024 -0.03317 -1.57525 -0.45132 0 0 0 0 0 0.09012 0 0 0 0.51007 0 1.8394 0.36865 0.32655 0.40063
ILE_161 -5.46014 0.43794 3.62491 -0.61429 0.36372 0.12169 1.80007 -2.07355 -0.00715 -0.09856 -1.72211 0.28529 0 0 0 0 0 0.04187 0.04447 0.93807 0 -0.75958 0 0.73287 -0.22416 0.44968 -2.11898
ASN_162 -3.36574 0.53426 3.34164 -0.33397 0.15514 0.62876 1.95467 -1.81649 -0.01024 -0.03317 -1.34113 -0.78165 0 0 -0.80972 0 0 -0.04038 0.00181 0 1.70614 -0.61468 0 -0.93687 -0.25888 0.86901 -1.15148
ARG_163 -4.16288 0.54392 4.11812 -0.64433 0.07646 0.437 2.00308 -1.8692 -0.00715 -0.09856 -1.37285 0.5231 0 0 0 0 0 -0.04854 0.02191 1.7227 0 -0.03307 0 -1.2888 0.04674 0.64606 0.61369
ALA_164 -3.52062 0.65081 2.98017 -0.02419 0 0 1.98899 -1.77127 -0.02255 -0.14468 -1.37225 -0.40713 0 0 -0.80972 0 0 -0.10664 0 0 0 -0.1857 0 1.8394 -0.33931 0.22219 -1.0225
GLN_165 -4.99604 0.688 5.38406 -0.42203 0.11748 0.32739 2.72303 -2.48169 -0 -0 -2.78267 -0.2125 0 0 -0.71805 -0.95831 0 -0.08147 0.0627 0 3.9136 -0.10829 0 -0.18838 -0.60344 0.35708 0.02048
GLU_166 -4.06723 0.38129 4.55988 -0.42182 0.05144 0.86391 1.85166 -1.98198 -0 -0 -2.15653 -0.33818 0 0 0 -0.95831 0 -0.06205 0.01145 0 2.76264 -0.03396 0 -2.7348 -0.48009 0.40015 -2.35254
LEU_167 -3.46688 0.2401 3.62332 -0.46354 0.20169 0.08404 1.61635 -1.7535 -0.02255 -0.14468 -1.82641 0.25858 0 0 -0.44885 0 0 -0.01793 0.05907 0.51767 0 -0.23313 0 0.18072 -0.49976 0.22136 -1.87433
ARG:CtermProteinFull_168 -2.32908 0.13638 3.2263 -0.98366 0.21548 0.83783 1.28103 -1.42451 -0 -0 -2.39931 -0.18751 0 0 -1.16691 0 0 0 0.05951 1.617 0 0 0 -1.2888 -0.24689 0.38146 -2.27168
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49432 MODEL 3 2021-01-02_00000090_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 54.459
ATOM      1  N   MET A   1      -4.714 -47.018  25.290  1.00 26.750          N  
ATOM      2  CA  MET A   1      -3.686 -46.874  24.262  1.00 26.830          C  
ATOM      3  C   MET A   1      -3.799 -45.562  23.502  1.00 26.480          C  
ATOM      4  O   MET A   1      -4.303 -45.530  22.377  1.00 26.620          O  
ATOM      5  CB  MET A   1      -3.712 -48.056  23.281  1.00 37.530          C  
ATOM      6  CG  MET A   1      -3.254 -49.404  23.863  1.00 37.530          C  
ATOM      7  SD  MET A   1      -1.489 -49.385  24.217  1.00 37.530          S  
ATOM      8  CE  MET A   1      -1.218 -50.760  25.304  1.00 37.530          C  
ATOM      9 1H   MET A   1      -4.487 -47.793  25.895  1.00 32.100          H  
ATOM     10 2H   MET A   1      -4.763 -46.170  25.835  1.00 32.100          H  
ATOM     11 3H   MET A   1      -5.608 -47.182  24.849  1.00 32.100          H  
ATOM     12  HA  MET A   1      -2.717 -46.868  24.758  1.00 32.200          H  
ATOM     13 1HB  MET A   1      -4.721 -48.183  22.891  1.00 45.040          H  
ATOM     14 2HB  MET A   1      -3.064 -47.829  22.429  1.00 45.040          H  
ATOM     15 1HG  MET A   1      -3.792 -49.639  24.776  1.00 45.040          H  
ATOM     16 2HG  MET A   1      -3.447 -50.195  23.137  1.00 45.040          H  
ATOM     17 1HE  MET A   1      -0.162 -50.814  25.562  1.00 45.040          H  
ATOM     18 2HE  MET A   1      -1.805 -50.626  26.212  1.00 45.040          H  
ATOM     19 3HE  MET A   1      -1.517 -51.673  24.824  1.00 45.040          H  
ATOM     20  N   SER A   2      -3.319 -44.484  24.116  1.00 26.110          N  
ATOM     21  CA  SER A   2      -3.287 -43.167  23.476  1.00 25.870          C  
ATOM     22  C   SER A   2      -2.223 -42.287  24.132  1.00 25.910          C  
ATOM     23  O   SER A   2      -1.855 -42.505  25.292  1.00 26.110          O  
ATOM     24  CB  SER A   2      -4.651 -42.506  23.549  1.00 36.310          C  
ATOM     25  OG  SER A   2      -5.021 -42.233  24.874  1.00 36.310          O  
ATOM     26  H   SER A   2      -2.931 -44.556  25.046  1.00 31.330          H  
ATOM     27  HA  SER A   2      -3.019 -43.290  22.424  1.00 31.040          H  
ATOM     28 1HB  SER A   2      -4.623 -41.574  22.981  1.00 43.580          H  
ATOM     29 2HB  SER A   2      -5.395 -43.149  23.082  1.00 43.580          H  
ATOM     30  HG  SER A   2      -5.886 -41.823  24.827  1.00 43.580          H  
ATOM     31  N   GLY A   3      -1.753 -41.274  23.400  1.00 25.790          N  
ATOM     32  CA  GLY A   3      -0.799 -40.291  23.911  1.00 25.900          C  
ATOM     33  C   GLY A   3      -1.462 -38.931  24.148  1.00 25.740          C  
ATOM     34  O   GLY A   3      -2.491 -38.825  24.819  1.00 25.550          O  
ATOM     35  H   GLY A   3      -2.048 -41.188  22.420  1.00 30.950          H  
ATOM     36 1HA  GLY A   3      -0.365 -40.654  24.842  1.00 31.080          H  
ATOM     37 2HA  GLY A   3       0.020 -40.182  23.201  1.00 31.080          H  
ATOM     38  N   THR A   4      -0.826 -37.889  23.622  1.00 25.920          N  
ATOM     39  CA  THR A   4      -1.271 -36.510  23.729  1.00 25.930          C  
ATOM     40  C   THR A   4      -2.713 -36.372  23.239  1.00 25.620          C  
ATOM     41  O   THR A   4      -3.081 -36.863  22.180  1.00 25.520          O  
ATOM     42  CB  THR A   4      -0.319 -35.619  22.900  1.00 36.300          C  
ATOM     43  OG1 THR A   4       1.011 -35.763  23.408  1.00 36.300          O  
ATOM     44  CG2 THR A   4      -0.720 -34.164  22.954  1.00 36.300          C  
ATOM     45  H   THR A   4       0.034 -38.045  23.114  1.00 31.100          H  
ATOM     46  HA  THR A   4      -1.230 -36.206  24.775  1.00 31.120          H  
ATOM     47  HB  THR A   4      -0.332 -35.950  21.866  1.00 43.560          H  
ATOM     48  HG1 THR A   4       1.647 -35.414  22.746  1.00 43.560          H  
ATOM     49 1HG2 THR A   4      -0.017 -33.582  22.360  1.00 43.560          H  
ATOM     50 2HG2 THR A   4      -1.704 -34.046  22.544  1.00 43.560          H  
ATOM     51 3HG2 THR A   4      -0.701 -33.815  23.983  1.00 43.560          H  
ATOM     52  N   PHE A   5      -3.528 -35.679  24.022  1.00 25.560          N  
ATOM     53  CA  PHE A   5      -4.946 -35.496  23.732  1.00 25.380          C  
ATOM     54  C   PHE A   5      -5.342 -34.046  23.488  1.00 24.900          C  
ATOM     55  O   PHE A   5      -6.462 -33.627  23.785  1.00 25.060          O  
ATOM     56  CB  PHE A   5      -5.742 -36.097  24.886  1.00 35.600          C  
ATOM     57  CG  PHE A   5      -5.287 -35.589  26.223  1.00 35.600          C  
ATOM     58  CD1 PHE A   5      -5.816 -34.439  26.788  1.00 35.600          C  
ATOM     59  CD2 PHE A   5      -4.293 -36.273  26.915  1.00 35.600          C  
ATOM     60  CE1 PHE A   5      -5.367 -33.985  28.012  1.00 35.600          C  
ATOM     61  CE2 PHE A   5      -3.843 -35.821  28.130  1.00 35.600          C  
ATOM     62  CZ  PHE A   5      -4.380 -34.676  28.682  1.00 35.600          C  
ATOM     63  H   PHE A   5      -3.158 -35.291  24.880  1.00 30.670          H  
ATOM     64  HA  PHE A   5      -5.181 -36.059  22.828  1.00 30.460          H  
ATOM     65 1HB  PHE A   5      -6.799 -35.870  24.767  1.00 42.720          H  
ATOM     66 2HB  PHE A   5      -5.630 -37.183  24.875  1.00 42.720          H  
ATOM     67  HD1 PHE A   5      -6.596 -33.889  26.256  1.00 42.720          H  
ATOM     68  HD2 PHE A   5      -3.863 -37.188  26.476  1.00 42.720          H  
ATOM     69  HE1 PHE A   5      -5.791 -33.079  28.447  1.00 42.720          H  
ATOM     70  HE2 PHE A   5      -3.063 -36.369  28.659  1.00 42.720          H  
ATOM     71  HZ  PHE A   5      -4.025 -34.318  29.649  1.00 42.720          H  
ATOM     72  N   HIS A   6      -4.407 -33.279  22.952  1.00 24.410          N  
ATOM     73  CA  HIS A   6      -4.627 -31.879  22.631  1.00 23.980          C  
ATOM     74  C   HIS A   6      -5.728 -31.758  21.572  1.00 23.180          C  
ATOM     75  O   HIS A   6      -5.804 -32.565  20.639  1.00 22.860          O  
ATOM     76  CB  HIS A   6      -3.332 -31.228  22.147  1.00 33.740          C  
ATOM     77  CG  HIS A   6      -3.414 -29.749  22.077  1.00 33.740          C  
ATOM     78  ND1 HIS A   6      -4.049 -29.081  21.058  1.00 33.740          N  
ATOM     79  CD2 HIS A   6      -2.945 -28.800  22.922  1.00 33.740          C  
ATOM     80  CE1 HIS A   6      -3.967 -27.771  21.282  1.00 33.740          C  
ATOM     81  NE2 HIS A   6      -3.302 -27.583  22.406  1.00 33.740          N  
ATOM     82  H   HIS A   6      -3.512 -33.694  22.747  1.00 29.290          H  
ATOM     83  HA  HIS A   6      -4.959 -31.348  23.521  1.00 28.780          H  
ATOM     84 1HB  HIS A   6      -2.516 -31.492  22.818  1.00 40.490          H  
ATOM     85 2HB  HIS A   6      -3.082 -31.606  21.155  1.00 40.490          H  
ATOM     86  HD2 HIS A   6      -2.390 -28.973  23.845  1.00 40.490          H  
ATOM     87  HE1 HIS A   6      -4.380 -26.987  20.645  1.00 40.490          H  
ATOM     88  HE2 HIS A   6      -3.086 -26.687  22.827  1.00 40.490          H  
ATOM     89  N   GLY A   7      -6.582 -30.748  21.718  1.00 22.960          N  
ATOM     90  CA  GLY A   7      -7.711 -30.511  20.814  1.00 22.300          C  
ATOM     91  C   GLY A   7      -7.344 -30.255  19.348  1.00 21.630          C  
ATOM     92  O   GLY A   7      -8.202 -30.371  18.471  1.00 21.350          O  
ATOM     93  H   GLY A   7      -6.449 -30.120  22.497  1.00 27.550          H  
ATOM     94 1HA  GLY A   7      -8.377 -31.371  20.865  1.00 26.760          H  
ATOM     95 2HA  GLY A   7      -8.281 -29.664  21.188  1.00 26.760          H  
ATOM     96  N   ASP A   8      -6.087 -29.903  19.075  1.00 21.470          N  
ATOM     97  CA  ASP A   8      -5.636 -29.635  17.718  1.00 20.950          C  
ATOM     98  C   ASP A   8      -4.697 -30.722  17.141  1.00 20.840          C  
ATOM     99  O   ASP A   8      -3.935 -30.450  16.199  1.00 20.750          O  
ATOM    100  CB  ASP A   8      -4.948 -28.262  17.688  1.00 29.540          C  
ATOM    101  CG  ASP A   8      -4.845 -27.655  16.318  1.00 29.540          C  
ATOM    102  OD1 ASP A   8      -5.752 -27.848  15.535  1.00 29.540          O  
ATOM    103  OD2 ASP A   8      -3.849 -26.990  16.057  1.00 29.540          O  
ATOM    104  H   ASP A   8      -5.422 -29.785  19.840  1.00 25.760          H  
ATOM    105  HA  ASP A   8      -6.515 -29.584  17.077  1.00 25.140          H  
ATOM    106 1HB  ASP A   8      -5.503 -27.572  18.326  1.00 35.450          H  
ATOM    107 2HB  ASP A   8      -3.947 -28.352  18.109  1.00 35.450          H  
ATOM    108  N   GLY A   9      -4.773 -31.962  17.650  1.00 20.980          N  
ATOM    109  CA  GLY A   9      -3.907 -33.013  17.104  1.00 21.050          C  
ATOM    110  C   GLY A   9      -4.357 -34.442  17.383  1.00 21.130          C  
ATOM    111  O   GLY A   9      -5.481 -34.697  17.822  1.00 20.960          O  
ATOM    112  H   GLY A   9      -5.384 -32.161  18.452  1.00 25.180          H  
ATOM    113 1HA  GLY A   9      -3.813 -32.887  16.033  1.00 25.260          H  
ATOM    114 2HA  GLY A   9      -2.902 -32.880  17.502  1.00 25.260          H  
ATOM    115  N   HIS A  10      -3.452 -35.375  17.087  1.00 21.500          N  
ATOM    116  CA  HIS A  10      -3.695 -36.810  17.222  1.00 21.850          C  
ATOM    117  C   HIS A  10      -2.517 -37.478  17.913  1.00 22.460          C  
ATOM    118  O   HIS A  10      -1.389 -36.997  17.813  1.00 22.650          O  
ATOM    119  CB  HIS A  10      -3.845 -37.442  15.836  1.00 30.450          C  
ATOM    120  CG  HIS A  10      -4.910 -36.834  15.010  1.00 30.450          C  
ATOM    121  ND1 HIS A  10      -6.237 -37.159  15.142  1.00 30.450          N  
ATOM    122  CD2 HIS A  10      -4.840 -35.905  14.031  1.00 30.450          C  
ATOM    123  CE1 HIS A  10      -6.946 -36.450  14.275  1.00 30.450          C  
ATOM    124  NE2 HIS A  10      -6.122 -35.688  13.587  1.00 30.450          N  
ATOM    125  H   HIS A  10      -2.557 -35.048  16.717  1.00 25.800          H  
ATOM    126  HA  HIS A  10      -4.595 -36.989  17.809  1.00 26.220          H  
ATOM    127 1HB  HIS A  10      -2.910 -37.358  15.302  1.00 36.540          H  
ATOM    128 2HB  HIS A  10      -4.063 -38.503  15.944  1.00 36.540          H  
ATOM    129  HD2 HIS A  10      -3.931 -35.420  13.668  1.00 36.540          H  
ATOM    130  HE1 HIS A  10      -8.026 -36.488  14.147  1.00 36.540          H  
ATOM    131  HE2 HIS A  10      -6.415 -35.026  12.835  1.00 36.540          H  
ATOM    132  N   ALA A  11      -2.749 -38.607  18.585  1.00 22.860          N  
ATOM    133  CA  ALA A  11      -1.626 -39.314  19.207  1.00 23.520          C  
ATOM    134  C   ALA A  11      -1.798 -40.831  19.290  1.00 24.040          C  
ATOM    135  O   ALA A  11      -2.003 -41.370  20.385  1.00 24.170          O  
ATOM    136  CB  ALA A  11      -1.378 -38.775  20.583  1.00 32.660          C  
ATOM    137  H   ALA A  11      -3.694 -38.962  18.669  1.00 27.430          H  
ATOM    138  HA  ALA A  11      -0.751 -39.120  18.607  1.00 28.220          H  
ATOM    139 1HB  ALA A  11      -0.503 -39.267  20.993  1.00 39.200          H  
ATOM    140 2HB  ALA A  11      -1.197 -37.706  20.520  1.00 39.200          H  
ATOM    141 3HB  ALA A  11      -2.243 -38.964  21.207  1.00 39.200          H  
ATOM    142  N   PRO A  12      -1.784 -41.554  18.158  1.00 24.450          N  
ATOM    143  CA  PRO A  12      -1.986 -42.990  18.081  1.00 25.090          C  
ATOM    144  C   PRO A  12      -0.973 -43.748  18.936  1.00 25.420          C  
ATOM    145  O   PRO A  12       0.184 -43.336  19.061  1.00 25.760          O  
ATOM    146  CB  PRO A  12      -1.726 -43.282  16.594  1.00 37.630          C  
ATOM    147  CG  PRO A  12      -2.017 -41.985  15.891  1.00 37.630          C  
ATOM    148  CD  PRO A  12      -1.537 -40.917  16.850  1.00 37.630          C  
ATOM    149  HA  PRO A  12      -3.017 -43.239  18.372  1.00 30.110          H  
ATOM    150 1HB  PRO A  12      -0.688 -43.620  16.455  1.00 45.160          H  
ATOM    151 2HB  PRO A  12      -2.376 -44.104  16.257  1.00 45.160          H  
ATOM    152 1HG  PRO A  12      -1.505 -41.957  14.920  1.00 45.160          H  
ATOM    153 2HG  PRO A  12      -3.093 -41.907  15.678  1.00 45.160          H  
ATOM    154 1HD  PRO A  12      -0.472 -40.703  16.734  1.00 45.160          H  
ATOM    155 2HD  PRO A  12      -2.141 -40.053  16.668  1.00 45.160          H  
ATOM    156  N   MET A  13      -1.423 -44.842  19.535  1.00 25.360          N  
ATOM    157  CA  MET A  13      -0.591 -45.721  20.344  1.00 25.740          C  
ATOM    158  C   MET A  13      -1.056 -47.161  20.151  1.00 26.280          C  
ATOM    159  O   MET A  13      -2.228 -47.403  19.865  1.00 26.160          O  
ATOM    160  CB  MET A  13      -0.631 -45.293  21.798  1.00 35.880          C  
ATOM    161  CG  MET A  13       0.137 -46.170  22.773  1.00 35.880          C  
ATOM    162  SD  MET A  13       0.116 -45.524  24.447  1.00 35.880          S  
ATOM    163  CE  MET A  13       1.144 -46.733  25.258  1.00 35.880          C  
ATOM    164  H   MET A  13      -2.396 -45.102  19.414  1.00 30.430          H  
ATOM    165  HA  MET A  13       0.438 -45.656  19.991  1.00 30.890          H  
ATOM    166 1HB  MET A  13      -0.252 -44.272  21.887  1.00 43.060          H  
ATOM    167 2HB  MET A  13      -1.630 -45.281  22.093  1.00 43.060          H  
ATOM    168 1HG  MET A  13      -0.313 -47.146  22.802  1.00 43.060          H  
ATOM    169 2HG  MET A  13       1.171 -46.290  22.452  1.00 43.060          H  
ATOM    170 1HE  MET A  13       1.237 -46.479  26.314  1.00 43.060          H  
ATOM    171 2HE  MET A  13       0.705 -47.717  25.162  1.00 43.060          H  
ATOM    172 3HE  MET A  13       2.134 -46.737  24.796  1.00 43.060          H  
ATOM    173  N   SER A  14      -0.153 -48.111  20.323  1.00 26.930          N  
ATOM    174  CA  SER A  14      -0.496 -49.518  20.234  1.00 27.560          C  
ATOM    175  C   SER A  14       0.394 -50.286  21.220  1.00 28.490          C  
ATOM    176  O   SER A  14       1.344 -49.701  21.742  1.00 28.810          O  
ATOM    177  CB  SER A  14      -0.303 -49.977  18.795  1.00 38.330          C  
ATOM    178  OG  SER A  14       1.042 -49.910  18.424  1.00 38.330          O  
ATOM    179  H   SER A  14       0.806 -47.864  20.523  1.00 32.320          H  
ATOM    180  HA  SER A  14      -1.542 -49.617  20.507  1.00 33.070          H  
ATOM    181 1HB  SER A  14      -0.663 -50.982  18.657  1.00 46.000          H  
ATOM    182 2HB  SER A  14      -0.890 -49.337  18.138  1.00 46.000          H  
ATOM    183  HG  SER A  14       1.080 -50.205  17.512  1.00 46.000          H  
ATOM    184  N   PRO A  15       0.054 -51.535  21.605  1.00 29.010          N  
ATOM    185  CA  PRO A  15       0.857 -52.390  22.461  1.00 29.930          C  
ATOM    186  C   PRO A  15       2.226 -52.644  21.858  1.00 30.660          C  
ATOM    187  O   PRO A  15       2.332 -52.858  20.652  1.00 30.940          O  
ATOM    188  CB  PRO A  15       0.042 -53.690  22.503  1.00 44.890          C  
ATOM    189  CG  PRO A  15      -1.378 -53.281  22.186  1.00 44.890          C  
ATOM    190  CD  PRO A  15      -1.242 -52.145  21.202  1.00 44.890          C  
ATOM    191  HA  PRO A  15       0.946 -51.931  23.459  1.00 35.920          H  
ATOM    192 1HB  PRO A  15       0.442 -54.400  21.767  1.00 53.870          H  
ATOM    193 2HB  PRO A  15       0.146 -54.165  23.491  1.00 53.870          H  
ATOM    194 1HG  PRO A  15      -1.919 -54.137  21.756  1.00 53.870          H  
ATOM    195 2HG  PRO A  15      -1.922 -53.005  23.088  1.00 53.870          H  
ATOM    196 1HD  PRO A  15      -1.192 -52.546  20.184  1.00 53.870          H  
ATOM    197 2HD  PRO A  15      -2.088 -51.476  21.356  1.00 53.870          H  
ATOM    198  N   PHE A  16       3.246 -52.713  22.705  1.00 31.040          N  
ATOM    199  CA  PHE A  16       4.616 -53.023  22.294  1.00 31.810          C  
ATOM    200  C   PHE A  16       5.098 -52.187  21.110  1.00 31.740          C  
ATOM    201  O   PHE A  16       5.486 -52.742  20.079  1.00 32.400          O  
ATOM    202  CB  PHE A  16       4.713 -54.500  21.921  1.00 44.230          C  
ATOM    203  CG  PHE A  16       4.227 -55.412  23.000  1.00 44.230          C  
ATOM    204  CD1 PHE A  16       2.974 -55.991  22.899  1.00 44.230          C  
ATOM    205  CD2 PHE A  16       5.002 -55.689  24.114  1.00 44.230          C  
ATOM    206  CE1 PHE A  16       2.500 -56.823  23.884  1.00 44.230          C  
ATOM    207  CE2 PHE A  16       4.531 -56.526  25.104  1.00 44.230          C  
ATOM    208  CZ  PHE A  16       3.277 -57.092  24.988  1.00 44.230          C  
ATOM    209  H   PHE A  16       3.071 -52.530  23.683  1.00 37.250          H  
ATOM    210  HA  PHE A  16       5.277 -52.824  23.139  1.00 38.170          H  
ATOM    211 1HB  PHE A  16       4.131 -54.690  21.018  1.00 53.070          H  
ATOM    212 2HB  PHE A  16       5.748 -54.754  21.698  1.00 53.070          H  
ATOM    213  HD1 PHE A  16       2.364 -55.775  22.022  1.00 53.070          H  
ATOM    214  HD2 PHE A  16       5.992 -55.240  24.205  1.00 53.070          H  
ATOM    215  HE1 PHE A  16       1.510 -57.271  23.791  1.00 53.070          H  
ATOM    216  HE2 PHE A  16       5.147 -56.741  25.979  1.00 53.070          H  
ATOM    217  HZ  PHE A  16       2.905 -57.753  25.770  1.00 53.070          H  
ATOM    218  N   GLU A  17       5.148 -50.869  21.302  1.00 31.010          N  
ATOM    219  CA  GLU A  17       5.523 -49.903  20.268  1.00 31.010          C  
ATOM    220  C   GLU A  17       5.580 -48.497  20.867  1.00 30.380          C  
ATOM    221  O   GLU A  17       4.994 -48.240  21.923  1.00 30.030          O  
ATOM    222  CB  GLU A  17       4.491 -49.963  19.110  1.00 43.410          C  
ATOM    223  CG  GLU A  17       4.710 -49.010  17.896  1.00 43.410          C  
ATOM    224  CD  GLU A  17       6.014 -49.191  17.182  1.00 43.410          C  
ATOM    225  OE1 GLU A  17       7.016 -48.782  17.733  1.00 43.410          O  
ATOM    226  OE2 GLU A  17       6.017 -49.704  16.089  1.00 43.410          O  
ATOM    227  H   GLU A  17       4.839 -50.512  22.194  1.00 37.210          H  
ATOM    228  HA  GLU A  17       6.511 -50.157  19.884  1.00 37.210          H  
ATOM    229 1HB  GLU A  17       4.442 -50.969  18.708  1.00 52.100          H  
ATOM    230 2HB  GLU A  17       3.501 -49.740  19.517  1.00 52.100          H  
ATOM    231 1HG  GLU A  17       3.911 -49.214  17.186  1.00 52.100          H  
ATOM    232 2HG  GLU A  17       4.596 -47.983  18.202  1.00 52.100          H  
ATOM    233  N   ASP A  18       6.328 -47.612  20.210  1.00 30.340          N  
ATOM    234  CA  ASP A  18       6.430 -46.193  20.571  1.00 29.840          C  
ATOM    235  C   ASP A  18       5.129 -45.458  20.335  1.00 28.930          C  
ATOM    236  O   ASP A  18       4.323 -45.875  19.510  1.00 28.820          O  
ATOM    237  CB  ASP A  18       7.534 -45.490  19.781  1.00 41.980          C  
ATOM    238  CG  ASP A  18       8.958 -45.823  20.240  1.00 41.980          C  
ATOM    239  OD1 ASP A  18       9.131 -46.391  21.296  1.00 41.980          O  
ATOM    240  OD2 ASP A  18       9.866 -45.473  19.528  1.00 41.980          O  
ATOM    241  H   ASP A  18       6.798 -47.947  19.361  1.00 36.410          H  
ATOM    242  HA  ASP A  18       6.669 -46.125  21.633  1.00 35.810          H  
ATOM    243 1HB  ASP A  18       7.440 -45.777  18.729  1.00 50.370          H  
ATOM    244 2HB  ASP A  18       7.380 -44.409  19.831  1.00 50.370          H  
ATOM    245  N   THR A  19       4.902 -44.375  21.066  1.00 28.340          N  
ATOM    246  CA  THR A  19       3.717 -43.575  20.814  1.00 27.470          C  
ATOM    247  C   THR A  19       3.981 -42.635  19.662  1.00 27.060          C  
ATOM    248  O   THR A  19       5.138 -42.337  19.348  1.00 27.250          O  
ATOM    249  CB  THR A  19       3.333 -42.747  22.050  1.00 38.810          C  
ATOM    250  OG1 THR A  19       4.400 -41.838  22.359  1.00 38.810          O  
ATOM    251  CG2 THR A  19       3.097 -43.652  23.223  1.00 38.810          C  
ATOM    252  H   THR A  19       5.567 -44.072  21.765  1.00 34.010          H  
ATOM    253  HA  THR A  19       2.887 -44.228  20.541  1.00 32.960          H  
ATOM    254  HB  THR A  19       2.424 -42.179  21.840  1.00 46.570          H  
ATOM    255  HG1 THR A  19       4.467 -41.161  21.672  1.00 46.570          H  
ATOM    256 1HG2 THR A  19       2.818 -43.063  24.096  1.00 46.570          H  
ATOM    257 2HG2 THR A  19       2.306 -44.320  22.972  1.00 46.570          H  
ATOM    258 3HG2 THR A  19       3.994 -44.223  23.444  1.00 46.570          H  
ATOM    259  N   PHE A  20       2.913 -42.077  19.109  1.00 26.570          N  
ATOM    260  CA  PHE A  20       3.022 -41.126  18.025  1.00 26.220          C  
ATOM    261  C   PHE A  20       2.256 -39.856  18.345  1.00 25.550          C  
ATOM    262  O   PHE A  20       1.447 -39.840  19.269  1.00 25.550          O  
ATOM    263  CB  PHE A  20       2.494 -41.757  16.751  1.00 36.850          C  
ATOM    264  CG  PHE A  20       3.224 -43.001  16.398  1.00 36.850          C  
ATOM    265  CD1 PHE A  20       2.744 -44.226  16.831  1.00 36.850          C  
ATOM    266  CD2 PHE A  20       4.402 -42.965  15.674  1.00 36.850          C  
ATOM    267  CE1 PHE A  20       3.424 -45.387  16.553  1.00 36.850          C  
ATOM    268  CE2 PHE A  20       5.085 -44.133  15.393  1.00 36.850          C  
ATOM    269  CZ  PHE A  20       4.594 -45.344  15.837  1.00 36.850          C  
ATOM    270  H   PHE A  20       1.979 -42.398  19.379  1.00 31.880          H  
ATOM    271  HA  PHE A  20       4.072 -40.869  17.885  1.00 31.460          H  
ATOM    272 1HB  PHE A  20       1.442 -42.001  16.872  1.00 44.220          H  
ATOM    273 2HB  PHE A  20       2.601 -41.060  15.945  1.00 44.220          H  
ATOM    274  HD1 PHE A  20       1.824 -44.262  17.412  1.00 44.220          H  
ATOM    275  HD2 PHE A  20       4.797 -42.008  15.333  1.00 44.220          H  
ATOM    276  HE1 PHE A  20       3.042 -46.343  16.914  1.00 44.220          H  
ATOM    277  HE2 PHE A  20       6.015 -44.098  14.829  1.00 44.220          H  
ATOM    278  HZ  PHE A  20       5.135 -46.271  15.628  1.00 44.220          H  
ATOM    279  N   GLN A  21       2.599 -38.771  17.657  1.00 25.050          N  
ATOM    280  CA  GLN A  21       1.879 -37.513  17.792  1.00 24.420          C  
ATOM    281  C   GLN A  21       1.910 -36.755  16.480  1.00 24.110          C  
ATOM    282  O   GLN A  21       2.972 -36.587  15.875  1.00 24.370          O  
ATOM    283  CB  GLN A  21       2.444 -36.648  18.911  1.00 34.440          C  
ATOM    284  CG  GLN A  21       1.659 -35.354  19.116  1.00 34.440          C  
ATOM    285  CD  GLN A  21       2.158 -34.550  20.264  1.00 34.440          C  
ATOM    286  OE1 GLN A  21       2.491 -35.099  21.322  1.00 34.440          O  
ATOM    287  NE2 GLN A  21       2.223 -33.239  20.085  1.00 34.440          N  
ATOM    288  H   GLN A  21       3.327 -38.834  16.960  1.00 30.060          H  
ATOM    289  HA  GLN A  21       0.850 -37.728  18.022  1.00 29.300          H  
ATOM    290 1HB  GLN A  21       2.426 -37.208  19.846  1.00 41.330          H  
ATOM    291 2HB  GLN A  21       3.478 -36.390  18.693  1.00 41.330          H  
ATOM    292 1HG  GLN A  21       1.743 -34.736  18.222  1.00 41.330          H  
ATOM    293 2HG  GLN A  21       0.608 -35.605  19.300  1.00 41.330          H  
ATOM    294 1HE2 GLN A  21       2.554 -32.646  20.822  1.00 41.330          H  
ATOM    295 2HE2 GLN A  21       1.944 -32.835  19.212  1.00 41.330          H  
ATOM    296  N   PHE A  22       0.739 -36.285  16.061  1.00 23.620          N  
ATOM    297  CA  PHE A  22       0.604 -35.568  14.805  1.00 23.400          C  
ATOM    298  C   PHE A  22      -0.234 -34.299  14.929  1.00 22.870          C  
ATOM    299  O   PHE A  22      -1.168 -34.220  15.735  1.00 22.550          O  
ATOM    300  CB  PHE A  22      -0.070 -36.475  13.772  1.00 32.850          C  
ATOM    301  CG  PHE A  22       0.646 -37.771  13.539  1.00 32.850          C  
ATOM    302  CD1 PHE A  22       0.258 -38.906  14.237  1.00 32.850          C  
ATOM    303  CD2 PHE A  22       1.702 -37.869  12.652  1.00 32.850          C  
ATOM    304  CE1 PHE A  22       0.906 -40.103  14.044  1.00 32.850          C  
ATOM    305  CE2 PHE A  22       2.354 -39.071  12.466  1.00 32.850          C  
ATOM    306  CZ  PHE A  22       1.952 -40.188  13.164  1.00 32.850          C  
ATOM    307  H   PHE A  22      -0.076 -36.454  16.649  1.00 28.340          H  
ATOM    308  HA  PHE A  22       1.599 -35.291  14.454  1.00 28.080          H  
ATOM    309 1HB  PHE A  22      -1.079 -36.692  14.087  1.00 39.420          H  
ATOM    310 2HB  PHE A  22      -0.143 -35.946  12.822  1.00 39.420          H  
ATOM    311  HD1 PHE A  22      -0.568 -38.834  14.939  1.00 39.420          H  
ATOM    312  HD2 PHE A  22       2.023 -36.986  12.100  1.00 39.420          H  
ATOM    313  HE1 PHE A  22       0.596 -40.988  14.586  1.00 39.420          H  
ATOM    314  HE2 PHE A  22       3.187 -39.136  11.765  1.00 39.420          H  
ATOM    315  HZ  PHE A  22       2.465 -41.139  13.016  1.00 39.420          H  
ATOM    316  N   GLU A  23       0.059 -33.328  14.071  1.00 22.870          N  
ATOM    317  CA  GLU A  23      -0.756 -32.123  13.924  1.00 22.490          C  
ATOM    318  C   GLU A  23      -2.029 -32.485  13.176  1.00 21.860          C  
ATOM    319  O   GLU A  23      -1.979 -33.277  12.229  1.00 21.890          O  
ATOM    320  CB  GLU A  23       0.013 -31.034  13.166  1.00 31.640          C  
ATOM    321  CG  GLU A  23      -0.733 -29.706  13.022  1.00 31.640          C  
ATOM    322  CD  GLU A  23       0.096 -28.627  12.395  1.00 31.640          C  
ATOM    323  OE1 GLU A  23       1.238 -28.879  12.093  1.00 31.640          O  
ATOM    324  OE2 GLU A  23      -0.414 -27.529  12.234  1.00 31.640          O  
ATOM    325  H   GLU A  23       0.867 -33.440  13.471  1.00 27.440          H  
ATOM    326  HA  GLU A  23      -1.029 -31.748  14.913  1.00 26.990          H  
ATOM    327 1HB  GLU A  23       0.958 -30.838  13.672  1.00 37.970          H  
ATOM    328 2HB  GLU A  23       0.246 -31.390  12.161  1.00 37.970          H  
ATOM    329 1HG  GLU A  23      -1.609 -29.863  12.389  1.00 37.970          H  
ATOM    330 2HG  GLU A  23      -1.082 -29.378  14.001  1.00 37.970          H  
ATOM    331  N   ASP A  24      -3.180 -31.914  13.549  1.00 21.400          N  
ATOM    332  CA  ASP A  24      -4.402 -32.248  12.809  1.00 20.920          C  
ATOM    333  C   ASP A  24      -4.450 -31.472  11.487  1.00 20.920          C  
ATOM    334  O   ASP A  24      -5.192 -30.503  11.325  1.00 20.780          O  
ATOM    335  CB  ASP A  24      -5.660 -31.948  13.640  1.00 29.480          C  
ATOM    336  CG  ASP A  24      -6.955 -32.544  13.026  1.00 29.480          C  
ATOM    337  OD1 ASP A  24      -6.849 -33.418  12.174  1.00 29.480          O  
ATOM    338  OD2 ASP A  24      -8.029 -32.160  13.438  1.00 29.480          O  
ATOM    339  H   ASP A  24      -3.227 -31.261  14.342  1.00 25.680          H  
ATOM    340  HA  ASP A  24      -4.389 -33.309  12.573  1.00 25.100          H  
ATOM    341 1HB  ASP A  24      -5.547 -32.359  14.635  1.00 35.380          H  
ATOM    342 2HB  ASP A  24      -5.776 -30.862  13.754  1.00 35.380          H  
ATOM    343  N   ASN A  25      -3.611 -31.898  10.552  1.00 21.200          N  
ATOM    344  CA  ASN A  25      -3.459 -31.246   9.261  1.00 21.380          C  
ATOM    345  C   ASN A  25      -4.746 -31.226   8.459  1.00 21.220          C  
ATOM    346  O   ASN A  25      -5.417 -32.249   8.310  1.00 21.510          O  
ATOM    347  CB  ASN A  25      -2.371 -31.919   8.457  1.00 29.860          C  
ATOM    348  CG  ASN A  25      -1.001 -31.642   8.976  1.00 29.860          C  
ATOM    349  OD1 ASN A  25      -0.718 -30.561   9.497  1.00 29.860          O  
ATOM    350  ND2 ASN A  25      -0.132 -32.603   8.843  1.00 29.860          N  
ATOM    351  H   ASN A  25      -3.032 -32.697  10.809  1.00 25.440          H  
ATOM    352  HA  ASN A  25      -3.172 -30.208   9.438  1.00 25.660          H  
ATOM    353 1HB  ASN A  25      -2.536 -32.996   8.463  1.00 35.830          H  
ATOM    354 2HB  ASN A  25      -2.433 -31.586   7.419  1.00 35.830          H  
ATOM    355 1HD2 ASN A  25       0.803 -32.478   9.173  1.00 35.830          H  
ATOM    356 2HD2 ASN A  25      -0.401 -33.466   8.413  1.00 35.830          H  
ATOM    357  N   SER A  26      -5.069 -30.053   7.926  1.00 20.890          N  
ATOM    358  CA  SER A  26      -6.246 -29.848   7.098  1.00 20.860          C  
ATOM    359  C   SER A  26      -6.226 -30.574   5.763  1.00 20.620          C  
ATOM    360  O   SER A  26      -5.198 -30.632   5.083  1.00 20.450          O  
ATOM    361  CB  SER A  26      -6.453 -28.385   6.851  1.00 29.220          C  
ATOM    362  OG  SER A  26      -7.488 -28.201   5.946  1.00 29.220          O  
ATOM    363  H   SER A  26      -4.467 -29.264   8.115  1.00 25.070          H  
ATOM    364  HA  SER A  26      -7.107 -30.217   7.660  1.00 25.030          H  
ATOM    365 1HB  SER A  26      -6.701 -27.892   7.792  1.00 35.060          H  
ATOM    366 2HB  SER A  26      -5.538 -27.935   6.469  1.00 35.060          H  
ATOM    367  HG  SER A  26      -7.816 -27.308   6.116  1.00 35.060          H  
ATOM    368  N   SER A  27      -7.398 -31.077   5.373  1.00 20.720          N  
ATOM    369  CA  SER A  27      -7.644 -31.749   4.102  1.00 20.600          C  
ATOM    370  C   SER A  27      -8.587 -30.913   3.237  1.00 20.480          C  
ATOM    371  O   SER A  27      -9.154 -31.389   2.254  1.00 20.750          O  
ATOM    372  CB  SER A  27      -8.255 -33.115   4.341  1.00 28.890          C  
ATOM    373  OG  SER A  27      -9.477 -33.009   5.035  1.00 28.890          O  
ATOM    374  H   SER A  27      -8.181 -31.000   6.011  1.00 24.860          H  
ATOM    375  HA  SER A  27      -6.694 -31.866   3.577  1.00 24.720          H  
ATOM    376 1HB  SER A  27      -8.416 -33.617   3.385  1.00 34.670          H  
ATOM    377 2HB  SER A  27      -7.559 -33.726   4.915  1.00 34.670          H  
ATOM    378  HG  SER A  27      -9.812 -33.908   5.112  1.00 34.670          H  
ATOM    379  N   ASN A  28      -8.742 -29.644   3.582  1.00 20.170          N  
ATOM    380  CA  ASN A  28      -9.689 -28.777   2.884  1.00 20.130          C  
ATOM    381  C   ASN A  28      -9.394 -28.633   1.376  1.00 20.010          C  
ATOM    382  O   ASN A  28     -10.319 -28.511   0.570  1.00 19.970          O  
ATOM    383  CB  ASN A  28      -9.719 -27.455   3.609  1.00 28.200          C  
ATOM    384  CG  ASN A  28     -10.337 -27.641   4.939  1.00 28.200          C  
ATOM    385  OD1 ASN A  28     -11.085 -28.609   5.140  1.00 28.200          O  
ATOM    386  ND2 ASN A  28     -10.002 -26.796   5.874  1.00 28.200          N  
ATOM    387  H   ASN A  28      -8.226 -29.289   4.388  1.00 24.200          H  
ATOM    388  HA  ASN A  28     -10.679 -29.230   2.959  1.00 24.160          H  
ATOM    389 1HB  ASN A  28      -8.712 -27.047   3.717  1.00 33.840          H  
ATOM    390 2HB  ASN A  28     -10.304 -26.757   3.083  1.00 33.840          H  
ATOM    391 1HD2 ASN A  28     -10.335 -26.958   6.824  1.00 33.840          H  
ATOM    392 2HD2 ASN A  28      -9.396 -26.002   5.666  1.00 33.840          H  
ATOM    393  N   GLU A  29      -8.120 -28.697   0.987  1.00 20.060          N  
ATOM    394  CA  GLU A  29      -7.707 -28.590  -0.416  1.00 20.040          C  
ATOM    395  C   GLU A  29      -7.573 -29.954  -1.109  1.00 19.510          C  
ATOM    396  O   GLU A  29      -7.057 -30.036  -2.225  1.00 19.410          O  
ATOM    397  CB  GLU A  29      -6.374 -27.849  -0.546  1.00 28.060          C  
ATOM    398  CG  GLU A  29      -6.400 -26.386  -0.162  1.00 28.060          C  
ATOM    399  CD  GLU A  29      -5.035 -25.736  -0.313  1.00 28.060          C  
ATOM    400  OE1 GLU A  29      -4.079 -26.454  -0.475  1.00 28.060          O  
ATOM    401  OE2 GLU A  29      -4.953 -24.530  -0.294  1.00 28.060          O  
ATOM    402  H   GLU A  29      -7.395 -28.795   1.687  1.00 24.070          H  
ATOM    403  HA  GLU A  29      -8.466 -28.023  -0.951  1.00 24.050          H  
ATOM    404 1HB  GLU A  29      -5.628 -28.342   0.078  1.00 33.680          H  
ATOM    405 2HB  GLU A  29      -6.024 -27.909  -1.576  1.00 33.680          H  
ATOM    406 1HG  GLU A  29      -7.108 -25.862  -0.794  1.00 33.680          H  
ATOM    407 2HG  GLU A  29      -6.744 -26.305   0.864  1.00 33.680          H  
ATOM    408  N   ASP A  30      -7.980 -31.025  -0.429  1.00 19.290          N  
ATOM    409  CA  ASP A  30      -7.855 -32.386  -0.934  1.00 18.870          C  
ATOM    410  C   ASP A  30      -8.978 -32.755  -1.920  1.00 18.810          C  
ATOM    411  O   ASP A  30      -9.848 -31.948  -2.261  1.00 19.130          O  
ATOM    412  CB  ASP A  30      -7.821 -33.362   0.269  1.00 26.590          C  
ATOM    413  CG  ASP A  30      -7.134 -34.740   0.017  1.00 26.590          C  
ATOM    414  OD1 ASP A  30      -6.871 -35.041  -1.130  1.00 26.590          O  
ATOM    415  OD2 ASP A  30      -6.893 -35.452   0.961  1.00 26.590          O  
ATOM    416  H   ASP A  30      -8.416 -30.913   0.488  1.00 23.150          H  
ATOM    417  HA  ASP A  30      -6.905 -32.467  -1.462  1.00 22.640          H  
ATOM    418 1HB  ASP A  30      -7.303 -32.877   1.092  1.00 31.900          H  
ATOM    419 2HB  ASP A  30      -8.848 -33.540   0.605  1.00 31.900          H  
ATOM    420  N   THR A  31      -8.909 -33.989  -2.401  1.00 18.530          N  
ATOM    421  CA  THR A  31      -9.806 -34.607  -3.370  1.00 18.590          C  
ATOM    422  C   THR A  31     -11.279 -34.449  -2.996  1.00 18.320          C  
ATOM    423  O   THR A  31     -11.676 -34.626  -1.843  1.00 18.240          O  
ATOM    424  CB  THR A  31      -9.468 -36.118  -3.519  1.00 26.000          C  
ATOM    425  OG1 THR A  31      -8.101 -36.262  -3.937  1.00 26.000          O  
ATOM    426  CG2 THR A  31     -10.369 -36.788  -4.573  1.00 26.000          C  
ATOM    427  H   THR A  31      -8.129 -34.544  -2.076  1.00 22.240          H  
ATOM    428  HA  THR A  31      -9.650 -34.122  -4.332  1.00 22.310          H  
ATOM    429  HB  THR A  31      -9.600 -36.617  -2.558  1.00 31.200          H  
ATOM    430  HG1 THR A  31      -7.511 -36.043  -3.192  1.00 31.200          H  
ATOM    431 1HG2 THR A  31     -10.095 -37.838  -4.657  1.00 31.200          H  
ATOM    432 2HG2 THR A  31     -11.412 -36.725  -4.283  1.00 31.200          H  
ATOM    433 3HG2 THR A  31     -10.231 -36.302  -5.536  1.00 31.200          H  
ATOM    434  N   HIS A  32     -12.082 -34.131  -4.012  1.00 18.330          N  
ATOM    435  CA  HIS A  32     -13.525 -33.928  -3.896  1.00 18.250          C  
ATOM    436  C   HIS A  32     -14.222 -35.148  -3.312  1.00 18.140          C  
ATOM    437  O   HIS A  32     -13.792 -36.284  -3.519  1.00 18.280          O  
ATOM    438  CB  HIS A  32     -14.121 -33.676  -5.280  1.00 25.580          C  
ATOM    439  CG  HIS A  32     -13.811 -32.355  -5.898  1.00 25.580          C  
ATOM    440  ND1 HIS A  32     -14.375 -31.173  -5.451  1.00 25.580          N  
ATOM    441  CD2 HIS A  32     -13.002 -32.023  -6.933  1.00 25.580          C  
ATOM    442  CE1 HIS A  32     -13.915 -30.173  -6.184  1.00 25.580          C  
ATOM    443  NE2 HIS A  32     -13.081 -30.663  -7.092  1.00 25.580          N  
ATOM    444  H   HIS A  32     -11.654 -34.010  -4.917  1.00 22.000          H  
ATOM    445  HA  HIS A  32     -13.734 -33.071  -3.255  1.00 21.900          H  
ATOM    446 1HB  HIS A  32     -13.744 -34.437  -5.931  1.00 30.700          H  
ATOM    447 2HB  HIS A  32     -15.207 -33.782  -5.232  1.00 30.700          H  
ATOM    448  HD1 HIS A  32     -15.332 -31.128  -5.044  1.00 30.700          H  
ATOM    449  HD2 HIS A  32     -12.363 -32.613  -7.592  1.00 30.700          H  
ATOM    450  HE1 HIS A  32     -14.244 -29.151  -5.988  1.00 30.700          H  
ATOM    451  N   ILE A  33     -15.310 -34.889  -2.592  1.00 18.020          N  
ATOM    452  CA  ILE A  33     -16.127 -35.914  -1.954  1.00 18.080          C  
ATOM    453  C   ILE A  33     -16.824 -36.753  -3.009  1.00 17.760          C  
ATOM    454  O   ILE A  33     -16.923 -37.975  -2.913  1.00 18.100          O  
ATOM    455  CB  ILE A  33     -17.222 -35.246  -1.085  1.00 25.290          C  
ATOM    456  CG1 ILE A  33     -16.572 -34.496   0.093  1.00 25.290          C  
ATOM    457  CG2 ILE A  33     -18.227 -36.331  -0.568  1.00 25.290          C  
ATOM    458  CD1 ILE A  33     -17.526 -33.530   0.810  1.00 25.290          C  
ATOM    459  H   ILE A  33     -15.597 -33.908  -2.503  1.00 21.620          H  
ATOM    460  HA  ILE A  33     -15.493 -36.553  -1.347  1.00 21.700          H  
ATOM    461  HB  ILE A  33     -17.753 -34.514  -1.674  1.00 30.350          H  
ATOM    462 1HG1 ILE A  33     -16.196 -35.217   0.813  1.00 30.350          H  
ATOM    463 2HG1 ILE A  33     -15.731 -33.913  -0.285  1.00 30.350          H  
ATOM    464 1HG2 ILE A  33     -18.994 -35.873   0.037  1.00 30.350          H  
ATOM    465 2HG2 ILE A  33     -18.707 -36.841  -1.397  1.00 30.350          H  
ATOM    466 3HG2 ILE A  33     -17.689 -37.064   0.033  1.00 30.350          H  
ATOM    467 1HD1 ILE A  33     -16.991 -33.026   1.613  1.00 30.350          H  
ATOM    468 2HD1 ILE A  33     -17.886 -32.784   0.095  1.00 30.350          H  
ATOM    469 3HD1 ILE A  33     -18.375 -34.051   1.231  1.00 30.350          H  
ATOM    470  N   ALA A  34     -17.374 -36.052  -3.977  1.00 17.220          N  
ATOM    471  CA  ALA A  34     -18.175 -36.620  -5.033  1.00 17.000          C  
ATOM    472  C   ALA A  34     -17.974 -35.878  -6.361  1.00 17.030          C  
ATOM    473  O   ALA A  34     -18.941 -35.353  -6.907  1.00 17.000          O  
ATOM    474  CB  ALA A  34     -19.622 -36.552  -4.596  1.00 23.890          C  
ATOM    475  H   ALA A  34     -17.228 -35.050  -3.945  1.00 20.660          H  
ATOM    476  HA  ALA A  34     -17.903 -37.665  -5.164  1.00 20.400          H  
ATOM    477 1HB  ALA A  34     -20.235 -36.964  -5.333  1.00 28.670          H  
ATOM    478 2HB  ALA A  34     -19.752 -37.102  -3.664  1.00 28.670          H  
ATOM    479 3HB  ALA A  34     -19.919 -35.526  -4.446  1.00 28.670          H  
ATOM    480  N   PRO A  35     -16.759 -35.864  -6.947  1.00 17.190          N  
ATOM    481  CA  PRO A  35     -16.414 -35.048  -8.107  1.00 17.340          C  
ATOM    482  C   PRO A  35     -17.253 -35.304  -9.356  1.00 17.380          C  
ATOM    483  O   PRO A  35     -17.392 -34.404 -10.186  1.00 17.310          O  
ATOM    484  CB  PRO A  35     -14.954 -35.438  -8.374  1.00 26.010          C  
ATOM    485  CG  PRO A  35     -14.762 -36.796  -7.694  1.00 26.010          C  
ATOM    486  CD  PRO A  35     -15.699 -36.793  -6.503  1.00 26.010          C  
ATOM    487  HA  PRO A  35     -16.479 -33.985  -7.821  1.00 20.810          H  
ATOM    488 1HB  PRO A  35     -14.808 -35.523  -9.463  1.00 31.210          H  
ATOM    489 2HB  PRO A  35     -14.277 -34.657  -8.048  1.00 31.210          H  
ATOM    490 1HG  PRO A  35     -14.966 -37.612  -8.402  1.00 31.210          H  
ATOM    491 2HG  PRO A  35     -13.709 -36.909  -7.382  1.00 31.210          H  
ATOM    492 1HD  PRO A  35     -16.082 -37.808  -6.361  1.00 31.210          H  
ATOM    493 2HD  PRO A  35     -15.195 -36.433  -5.617  1.00 31.210          H  
ATOM    494  N   THR A  36     -17.813 -36.513  -9.502  1.00 17.630          N  
ATOM    495  CA  THR A  36     -18.664 -36.759 -10.650  1.00 17.800          C  
ATOM    496  C   THR A  36     -19.878 -37.543 -10.190  1.00 18.440          C  
ATOM    497  O   THR A  36     -20.340 -38.443 -10.898  1.00 18.920          O  
ATOM    498  CB  THR A  36     -17.962 -37.588 -11.744  1.00 24.850          C  
ATOM    499  OG1 THR A  36     -17.572 -38.849 -11.203  1.00 24.850          O  
ATOM    500  CG2 THR A  36     -16.720 -36.864 -12.241  1.00 24.850          C  
ATOM    501  H   THR A  36     -17.666 -37.270  -8.852  1.00 21.160          H  
ATOM    502  HA  THR A  36     -19.003 -35.813 -11.063  1.00 21.360          H  
ATOM    503  HB  THR A  36     -18.646 -37.744 -12.579  1.00 29.820          H  
ATOM    504  HG1 THR A  36     -18.377 -39.399 -11.130  1.00 29.820          H  
ATOM    505 1HG2 THR A  36     -16.241 -37.463 -13.012  1.00 29.820          H  
ATOM    506 2HG2 THR A  36     -17.005 -35.897 -12.654  1.00 29.820          H  
ATOM    507 3HG2 THR A  36     -16.024 -36.717 -11.425  1.00 29.820          H  
ATOM    508  N   HIS A  37     -20.403 -37.200  -9.017  1.00 18.570          N  
ATOM    509  CA  HIS A  37     -21.606 -37.847  -8.488  1.00 19.210          C  
ATOM    510  C   HIS A  37     -22.474 -36.791  -7.861  1.00 19.130          C  
ATOM    511  O   HIS A  37     -22.028 -36.127  -6.931  1.00 19.520          O  
ATOM    512  CB  HIS A  37     -21.269 -38.917  -7.441  1.00 26.640          C  
ATOM    513  CG  HIS A  37     -20.470 -40.043  -7.928  1.00 26.640          C  
ATOM    514  ND1 HIS A  37     -21.036 -41.151  -8.529  1.00 26.640          N  
ATOM    515  CD2 HIS A  37     -19.135 -40.254  -7.911  1.00 26.640          C  
ATOM    516  CE1 HIS A  37     -20.076 -41.992  -8.866  1.00 26.640          C  
ATOM    517  NE2 HIS A  37     -18.909 -41.472  -8.499  1.00 26.640          N  
ATOM    518  H   HIS A  37     -19.951 -36.448  -8.478  1.00 22.280          H  
ATOM    519  HA  HIS A  37     -22.174 -38.318  -9.290  1.00 23.050          H  
ATOM    520 1HB  HIS A  37     -20.727 -38.488  -6.653  1.00 31.970          H  
ATOM    521 2HB  HIS A  37     -22.190 -39.310  -7.021  1.00 31.970          H  
ATOM    522  HD1 HIS A  37     -22.017 -41.460  -8.358  1.00 31.970          H  
ATOM    523  HD2 HIS A  37     -18.298 -39.659  -7.539  1.00 31.970          H  
ATOM    524  HE1 HIS A  37     -20.317 -42.933  -9.355  1.00 31.970          H  
ATOM    525  N   PHE A  38     -23.695 -36.614  -8.357  1.00 18.740          N  
ATOM    526  CA  PHE A  38     -24.517 -35.555  -7.788  1.00 18.780          C  
ATOM    527  C   PHE A  38     -25.835 -36.112  -7.243  1.00 19.070          C  
ATOM    528  O   PHE A  38     -26.170 -35.891  -6.080  1.00 18.940          O  
ATOM    529  CB  PHE A  38     -24.670 -34.464  -8.835  1.00 26.280          C  
ATOM    530  CG  PHE A  38     -23.266 -34.035  -9.286  1.00 26.280          C  
ATOM    531  CD1 PHE A  38     -22.842 -34.269 -10.580  1.00 26.280          C  
ATOM    532  CD2 PHE A  38     -22.343 -33.495  -8.396  1.00 26.280          C  
ATOM    533  CE1 PHE A  38     -21.558 -33.954 -10.971  1.00 26.280          C  
ATOM    534  CE2 PHE A  38     -21.069 -33.191  -8.783  1.00 26.280          C  
ATOM    535  CZ  PHE A  38     -20.674 -33.418 -10.067  1.00 26.280          C  
ATOM    536  H   PHE A  38     -24.014 -37.203  -9.113  1.00 22.490          H  
ATOM    537  HA  PHE A  38     -23.989 -35.117  -6.945  1.00 22.540          H  
ATOM    538 1HB  PHE A  38     -25.235 -34.817  -9.692  1.00 31.530          H  
ATOM    539 2HB  PHE A  38     -25.184 -33.604  -8.408  1.00 31.530          H  
ATOM    540  HD1 PHE A  38     -23.534 -34.711 -11.301  1.00 31.530          H  
ATOM    541  HD2 PHE A  38     -22.625 -33.323  -7.355  1.00 31.530          H  
ATOM    542  HE1 PHE A  38     -21.240 -34.141 -11.995  1.00 31.530          H  
ATOM    543  HE2 PHE A  38     -20.367 -32.776  -8.053  1.00 31.530          H  
ATOM    544  HZ  PHE A  38     -19.652 -33.181 -10.369  1.00 31.530          H  
ATOM    545  N   ASP A  39     -26.534 -36.957  -8.013  1.00 19.560          N  
ATOM    546  CA  ASP A  39     -27.780 -37.552  -7.505  1.00 19.960          C  
ATOM    547  C   ASP A  39     -27.453 -38.397  -6.271  1.00 19.860          C  
ATOM    548  O   ASP A  39     -28.214 -38.478  -5.306  1.00 19.830          O  
ATOM    549  CB  ASP A  39     -28.422 -38.456  -8.556  1.00 27.780          C  
ATOM    550  CG  ASP A  39     -29.006 -37.714  -9.745  1.00 27.780          C  
ATOM    551  OD1 ASP A  39     -29.153 -36.517  -9.693  1.00 27.780          O  
ATOM    552  OD2 ASP A  39     -29.289 -38.368 -10.712  1.00 27.780          O  
ATOM    553  H   ASP A  39     -26.249 -37.142  -8.962  1.00 23.470          H  
ATOM    554  HA  ASP A  39     -28.471 -36.757  -7.221  1.00 23.950          H  
ATOM    555 1HB  ASP A  39     -27.676 -39.166  -8.920  1.00 33.340          H  
ATOM    556 2HB  ASP A  39     -29.216 -39.037  -8.087  1.00 33.340          H  
ATOM    557  N   ASP A  40     -26.285 -39.021  -6.346  1.00 19.930          N  
ATOM    558  CA  ASP A  40     -25.652 -39.869  -5.362  1.00 20.200          C  
ATOM    559  C   ASP A  40     -24.384 -39.211  -4.800  1.00 19.790          C  
ATOM    560  O   ASP A  40     -23.425 -39.907  -4.456  1.00 19.710          O  
ATOM    561  CB  ASP A  40     -25.338 -41.213  -6.028  1.00 28.170          C  
ATOM    562  CG  ASP A  40     -24.470 -41.025  -7.307  1.00 28.170          C  
ATOM    563  OD1 ASP A  40     -24.553 -39.939  -7.889  1.00 28.170          O  
ATOM    564  OD2 ASP A  40     -23.738 -41.918  -7.691  1.00 28.170          O  
ATOM    565  H   ASP A  40     -25.756 -38.923  -7.215  1.00 23.920          H  
ATOM    566  HA  ASP A  40     -26.349 -40.030  -4.539  1.00 24.240          H  
ATOM    567 1HB  ASP A  40     -24.803 -41.855  -5.327  1.00 33.810          H  
ATOM    568 2HB  ASP A  40     -26.268 -41.714  -6.296  1.00 33.810          H  
ATOM    569  N   GLY A  41     -24.370 -37.876  -4.739  1.00 19.670          N  
ATOM    570  CA  GLY A  41     -23.201 -37.117  -4.320  1.00 19.540          C  
ATOM    571  C   GLY A  41     -23.111 -36.734  -2.853  1.00 19.350          C  
ATOM    572  O   GLY A  41     -23.511 -37.475  -1.951  1.00 19.050          O  
ATOM    573  H   GLY A  41     -25.197 -37.336  -5.017  1.00 23.600          H  
ATOM    574 1HA  GLY A  41     -22.310 -37.673  -4.601  1.00 23.450          H  
ATOM    575 2HA  GLY A  41     -23.178 -36.193  -4.891  1.00 23.450          H  
ATOM    576  N   ALA A  42     -22.487 -35.578  -2.626  1.00 19.660          N  
ATOM    577  CA  ALA A  42     -22.230 -35.064  -1.290  1.00 19.660          C  
ATOM    578  C   ALA A  42     -23.469 -34.397  -0.738  1.00 19.300          C  
ATOM    579  O   ALA A  42     -24.410 -34.114  -1.475  1.00 19.410          O  
ATOM    580  CB  ALA A  42     -21.087 -34.078  -1.292  1.00 27.520          C  
ATOM    581  H   ALA A  42     -22.224 -35.006  -3.441  1.00 23.590          H  
ATOM    582  HA  ALA A  42     -21.972 -35.906  -0.649  1.00 23.590          H  
ATOM    583 1HB  ALA A  42     -20.890 -33.721  -0.282  1.00 33.030          H  
ATOM    584 2HB  ALA A  42     -20.206 -34.562  -1.682  1.00 33.030          H  
ATOM    585 3HB  ALA A  42     -21.344 -33.254  -1.897  1.00 33.030          H  
ATOM    586  N   THR A  43     -23.487 -34.166   0.565  1.00 19.000          N  
ATOM    587  CA  THR A  43     -24.583 -33.405   1.155  1.00 18.760          C  
ATOM    588  C   THR A  43     -24.121 -31.963   1.361  1.00 18.590          C  
ATOM    589  O   THR A  43     -24.877 -31.011   1.166  1.00 18.470          O  
ATOM    590  CB  THR A  43     -25.037 -34.017   2.494  1.00 26.360          C  
ATOM    591  OG1 THR A  43     -25.473 -35.363   2.277  1.00 26.360          O  
ATOM    592  CG2 THR A  43     -26.194 -33.215   3.074  1.00 26.360          C  
ATOM    593  H   THR A  43     -22.718 -34.480   1.135  1.00 22.800          H  
ATOM    594  HA  THR A  43     -25.430 -33.400   0.469  1.00 22.510          H  
ATOM    595  HB  THR A  43     -24.206 -34.015   3.199  1.00 31.630          H  
ATOM    596  HG1 THR A  43     -24.730 -35.895   1.987  1.00 31.630          H  
ATOM    597 1HG2 THR A  43     -26.509 -33.666   4.010  1.00 31.630          H  
ATOM    598 2HG2 THR A  43     -25.886 -32.187   3.255  1.00 31.630          H  
ATOM    599 3HG2 THR A  43     -27.025 -33.221   2.372  1.00 31.630          H  
ATOM    600  N   SER A  44     -22.859 -31.819   1.743  1.00 18.710          N  
ATOM    601  CA  SER A  44     -22.237 -30.545   2.051  1.00 18.700          C  
ATOM    602  C   SER A  44     -20.743 -30.710   1.864  1.00 18.710          C  
ATOM    603  O   SER A  44     -20.273 -31.820   1.595  1.00 18.860          O  
ATOM    604  CB  SER A  44     -22.529 -30.104   3.472  1.00 26.180          C  
ATOM    605  OG  SER A  44     -21.879 -30.921   4.408  1.00 26.180          O  
ATOM    606  H   SER A  44     -22.299 -32.641   1.866  1.00 22.450          H  
ATOM    607  HA  SER A  44     -22.597 -29.785   1.356  1.00 22.440          H  
ATOM    608 1HB  SER A  44     -22.211 -29.070   3.603  1.00 31.420          H  
ATOM    609 2HB  SER A  44     -23.602 -30.143   3.645  1.00 31.420          H  
ATOM    610  HG  SER A  44     -21.913 -30.447   5.243  1.00 31.420          H  
ATOM    611  N   ASN A  45     -19.999 -29.617   2.002  1.00 18.690          N  
ATOM    612  CA  ASN A  45     -18.552 -29.642   1.857  1.00 18.850          C  
ATOM    613  C   ASN A  45     -17.920 -28.595   2.770  1.00 19.070          C  
ATOM    614  O   ASN A  45     -18.620 -27.866   3.472  1.00 19.320          O  
ATOM    615  CB  ASN A  45     -18.191 -29.354   0.394  1.00 26.330          C  
ATOM    616  CG  ASN A  45     -16.864 -29.928  -0.067  1.00 26.330          C  
ATOM    617  OD1 ASN A  45     -16.022 -30.287   0.763  1.00 26.330          O  
ATOM    618  ND2 ASN A  45     -16.656 -29.982  -1.350  1.00 26.330          N  
ATOM    619  H   ASN A  45     -20.448 -28.740   2.228  1.00 22.430          H  
ATOM    620  HA  ASN A  45     -18.176 -30.621   2.156  1.00 22.620          H  
ATOM    621 1HB  ASN A  45     -18.976 -29.747  -0.250  1.00 31.590          H  
ATOM    622 2HB  ASN A  45     -18.164 -28.271   0.243  1.00 31.590          H  
ATOM    623 1HD2 ASN A  45     -15.795 -30.349  -1.708  1.00 31.590          H  
ATOM    624 2HD2 ASN A  45     -17.350 -29.658  -1.988  1.00 31.590          H  
ATOM    625  N   LYS A  46     -16.599 -28.525   2.739  1.00 19.100          N  
ATOM    626  CA  LYS A  46     -15.820 -27.550   3.490  1.00 19.390          C  
ATOM    627  C   LYS A  46     -15.210 -26.575   2.492  1.00 19.080          C  
ATOM    628  O   LYS A  46     -15.108 -26.896   1.308  1.00 19.120          O  
ATOM    629  CB  LYS A  46     -14.748 -28.252   4.326  1.00 27.030          C  
ATOM    630  CG  LYS A  46     -15.326 -29.160   5.432  1.00 27.030          C  
ATOM    631  CD  LYS A  46     -14.222 -29.810   6.269  1.00 27.030          C  
ATOM    632  CE  LYS A  46     -14.787 -30.624   7.438  1.00 27.030          C  
ATOM    633  NZ  LYS A  46     -13.700 -31.147   8.348  1.00 27.030          N  
ATOM    634  H   LYS A  46     -16.114 -29.198   2.154  1.00 22.920          H  
ATOM    635  HA  LYS A  46     -16.479 -26.989   4.156  1.00 23.270          H  
ATOM    636 1HB  LYS A  46     -14.112 -28.856   3.678  1.00 32.440          H  
ATOM    637 2HB  LYS A  46     -14.108 -27.502   4.800  1.00 32.440          H  
ATOM    638 1HG  LYS A  46     -15.963 -28.560   6.089  1.00 32.440          H  
ATOM    639 2HG  LYS A  46     -15.939 -29.936   4.977  1.00 32.440          H  
ATOM    640 1HD  LYS A  46     -13.635 -30.474   5.632  1.00 32.440          H  
ATOM    641 2HD  LYS A  46     -13.570 -29.071   6.649  1.00 32.440          H  
ATOM    642 1HE  LYS A  46     -15.463 -29.994   8.020  1.00 32.440          H  
ATOM    643 2HE  LYS A  46     -15.346 -31.468   7.038  1.00 32.440          H  
ATOM    644 1HZ  LYS A  46     -14.114 -31.675   9.099  1.00 32.440          H  
ATOM    645 2HZ  LYS A  46     -13.068 -31.734   7.830  1.00 32.440          H  
ATOM    646 3HZ  LYS A  46     -13.165 -30.347   8.761  1.00 32.440          H  
ATOM    647  N   TYR A  47     -14.824 -25.383   2.939  1.00 18.920          N  
ATOM    648  CA  TYR A  47     -14.177 -24.439   2.040  1.00 18.780          C  
ATOM    649  C   TYR A  47     -12.693 -24.782   1.936  1.00 18.930          C  
ATOM    650  O   TYR A  47     -12.027 -24.992   2.952  1.00 19.290          O  
ATOM    651  CB  TYR A  47     -14.405 -23.001   2.496  1.00 26.350          C  
ATOM    652  CG  TYR A  47     -13.784 -21.997   1.599  1.00 26.350          C  
ATOM    653  CD1 TYR A  47     -14.420 -21.645   0.417  1.00 26.350          C  
ATOM    654  CD2 TYR A  47     -12.581 -21.432   1.935  1.00 26.350          C  
ATOM    655  CE1 TYR A  47     -13.838 -20.725  -0.427  1.00 26.350          C  
ATOM    656  CE2 TYR A  47     -11.999 -20.515   1.092  1.00 26.350          C  
ATOM    657  CZ  TYR A  47     -12.619 -20.160  -0.081  1.00 26.350          C  
ATOM    658  OH  TYR A  47     -12.027 -19.240  -0.916  1.00 26.350          O  
ATOM    659  H   TYR A  47     -14.951 -25.129   3.925  1.00 22.700          H  
ATOM    660  HA  TYR A  47     -14.612 -24.552   1.047  1.00 22.540          H  
ATOM    661 1HB  TYR A  47     -15.465 -22.799   2.532  1.00 31.620          H  
ATOM    662 2HB  TYR A  47     -14.029 -22.856   3.486  1.00 31.620          H  
ATOM    663  HD1 TYR A  47     -15.378 -22.096   0.153  1.00 31.620          H  
ATOM    664  HD2 TYR A  47     -12.092 -21.715   2.861  1.00 31.620          H  
ATOM    665  HE1 TYR A  47     -14.333 -20.442  -1.360  1.00 31.620          H  
ATOM    666  HE2 TYR A  47     -11.049 -20.067   1.346  1.00 31.620          H  
ATOM    667  HH  TYR A  47     -12.582 -19.110  -1.696  1.00 31.620          H  
ATOM    668  N   SER A  48     -12.136 -24.789   0.724  1.00 18.770          N  
ATOM    669  CA  SER A  48     -10.739 -25.180   0.529  1.00 19.010          C  
ATOM    670  C   SER A  48      -9.668 -24.191   0.990  1.00 18.750          C  
ATOM    671  O   SER A  48      -8.943 -23.598   0.192  1.00 18.850          O  
ATOM    672  CB  SER A  48     -10.491 -25.547  -0.916  1.00 26.520          C  
ATOM    673  OG  SER A  48     -11.219 -26.702  -1.264  1.00 26.520          O  
ATOM    674  H   SER A  48     -12.700 -24.602  -0.092  1.00 22.520          H  
ATOM    675  HA  SER A  48     -10.598 -26.089   1.084  1.00 22.810          H  
ATOM    676 1HB  SER A  48     -10.784 -24.718  -1.557  1.00 31.820          H  
ATOM    677 2HB  SER A  48      -9.437 -25.723  -1.070  1.00 31.820          H  
ATOM    678  HG  SER A  48     -10.847 -27.437  -0.702  1.00 31.820          H  
ATOM    679  N   ARG A  49      -9.589 -24.034   2.307  1.00 18.510          N  
ATOM    680  CA  ARG A  49      -8.616 -23.183   2.972  1.00 18.410          C  
ATOM    681  C   ARG A  49      -7.943 -23.911   4.158  1.00 18.750          C  
ATOM    682  O   ARG A  49      -8.626 -24.248   5.140  1.00 18.970          O  
ATOM    683  CB  ARG A  49      -9.273 -21.925   3.475  1.00 25.810          C  
ATOM    684  CG  ARG A  49      -8.357 -20.961   4.196  1.00 25.810          C  
ATOM    685  CD  ARG A  49      -9.063 -19.715   4.554  1.00 25.810          C  
ATOM    686  NE  ARG A  49      -9.414 -18.935   3.369  1.00 25.810          N  
ATOM    687  CZ  ARG A  49     -10.188 -17.827   3.359  1.00 25.810          C  
ATOM    688  NH1 ARG A  49     -10.693 -17.353   4.482  1.00 25.810          N  
ATOM    689  NH2 ARG A  49     -10.436 -17.214   2.211  1.00 25.810          N  
ATOM    690  H   ARG A  49     -10.285 -24.555   2.834  1.00 22.210          H  
ATOM    691  HA  ARG A  49      -7.896 -22.861   2.233  1.00 22.090          H  
ATOM    692 1HB  ARG A  49      -9.692 -21.404   2.637  1.00 30.980          H  
ATOM    693 2HB  ARG A  49     -10.076 -22.184   4.136  1.00 30.980          H  
ATOM    694 1HG  ARG A  49      -7.988 -21.415   5.116  1.00 30.980          H  
ATOM    695 2HG  ARG A  49      -7.512 -20.710   3.555  1.00 30.980          H  
ATOM    696 1HD  ARG A  49      -9.980 -19.969   5.088  1.00 30.980          H  
ATOM    697 2HD  ARG A  49      -8.421 -19.108   5.193  1.00 30.980          H  
ATOM    698  HE  ARG A  49      -9.048 -19.252   2.478  1.00 30.980          H  
ATOM    699 1HH1 ARG A  49     -10.503 -17.809   5.360  1.00 30.980          H  
ATOM    700 2HH1 ARG A  49     -11.271 -16.522   4.466  1.00 30.980          H  
ATOM    701 1HH2 ARG A  49     -10.050 -17.578   1.348  1.00 30.980          H  
ATOM    702 2HH2 ARG A  49     -11.011 -16.386   2.190  1.00 30.980          H  
ATOM    703  N   PRO A  50      -6.626 -24.198   4.090  1.00 18.940          N  
ATOM    704  CA  PRO A  50      -5.833 -24.815   5.137  1.00 19.350          C  
ATOM    705  C   PRO A  50      -5.838 -23.899   6.337  1.00 19.200          C  
ATOM    706  O   PRO A  50      -5.904 -22.683   6.170  1.00 18.990          O  
ATOM    707  CB  PRO A  50      -4.430 -24.898   4.527  1.00 29.030          C  
ATOM    708  CG  PRO A  50      -4.657 -24.855   3.045  1.00 29.030          C  
ATOM    709  CD  PRO A  50      -5.860 -23.951   2.854  1.00 29.030          C  
ATOM    710  HA  PRO A  50      -6.237 -25.802   5.381  1.00 23.220          H  
ATOM    711 1HB  PRO A  50      -3.811 -24.064   4.897  1.00 34.830          H  
ATOM    712 2HB  PRO A  50      -3.938 -25.827   4.852  1.00 34.830          H  
ATOM    713 1HG  PRO A  50      -3.763 -24.475   2.520  1.00 34.830          H  
ATOM    714 2HG  PRO A  50      -4.833 -25.869   2.657  1.00 34.830          H  
ATOM    715 1HD  PRO A  50      -5.550 -22.899   2.783  1.00 34.830          H  
ATOM    716 2HD  PRO A  50      -6.386 -24.298   1.957  1.00 34.830          H  
ATOM    717  N   GLN A  51      -5.742 -24.458   7.529  1.00 19.430          N  
ATOM    718  CA  GLN A  51      -5.680 -23.620   8.709  1.00 19.410          C  
ATOM    719  C   GLN A  51      -4.250 -23.513   9.183  1.00 19.250          C  
ATOM    720  O   GLN A  51      -3.439 -24.408   8.939  1.00 19.710          O  
ATOM    721  CB  GLN A  51      -6.621 -24.155   9.782  1.00 27.180          C  
ATOM    722  CG  GLN A  51      -8.071 -24.190   9.302  1.00 27.180          C  
ATOM    723  CD  GLN A  51      -8.515 -22.800   9.004  1.00 27.180          C  
ATOM    724  OE1 GLN A  51      -8.430 -21.967   9.912  1.00 27.180          O  
ATOM    725  NE2 GLN A  51      -8.920 -22.504   7.763  1.00 27.180          N  
ATOM    726  H   GLN A  51      -5.686 -25.460   7.623  1.00 23.320          H  
ATOM    727  HA  GLN A  51      -6.001 -22.613   8.445  1.00 23.290          H  
ATOM    728 1HB  GLN A  51      -6.319 -25.157  10.086  1.00 32.620          H  
ATOM    729 2HB  GLN A  51      -6.567 -23.509  10.654  1.00 32.620          H  
ATOM    730 1HG  GLN A  51      -8.151 -24.783   8.390  1.00 32.620          H  
ATOM    731 2HG  GLN A  51      -8.713 -24.604  10.084  1.00 32.620          H  
ATOM    732 1HE2 GLN A  51      -9.158 -21.558   7.547  1.00 32.620          H  
ATOM    733 2HE2 GLN A  51      -8.934 -23.216   7.013  1.00 32.620          H  
ATOM    734  N   VAL A  52      -3.952 -22.447   9.908  1.00 18.690          N  
ATOM    735  CA  VAL A  52      -2.613 -22.223  10.437  1.00 18.580          C  
ATOM    736  C   VAL A  52      -2.657 -21.998  11.931  1.00 18.800          C  
ATOM    737  O   VAL A  52      -3.715 -21.700  12.474  1.00 18.970          O  
ATOM    738  CB  VAL A  52      -1.988 -20.995   9.750  1.00 26.060          C  
ATOM    739  CG1 VAL A  52      -1.892 -21.240   8.240  1.00 26.060          C  
ATOM    740  CG2 VAL A  52      -2.842 -19.744  10.045  1.00 26.060          C  
ATOM    741  H   VAL A  52      -4.677 -21.763  10.076  1.00 22.430          H  
ATOM    742  HA  VAL A  52      -1.997 -23.098  10.234  1.00 22.300          H  
ATOM    743  HB  VAL A  52      -0.978 -20.847  10.130  1.00 31.270          H  
ATOM    744 1HG1 VAL A  52      -1.433 -20.377   7.759  1.00 31.270          H  
ATOM    745 2HG1 VAL A  52      -1.285 -22.126   8.055  1.00 31.270          H  
ATOM    746 3HG1 VAL A  52      -2.886 -21.392   7.820  1.00 31.270          H  
ATOM    747 1HG2 VAL A  52      -2.388 -18.879   9.563  1.00 31.270          H  
ATOM    748 2HG2 VAL A  52      -3.849 -19.882   9.659  1.00 31.270          H  
ATOM    749 3HG2 VAL A  52      -2.889 -19.563  11.125  1.00 31.270          H  
ATOM    750  N   SER A  53      -1.511 -22.106  12.592  1.00 18.910          N  
ATOM    751  CA  SER A  53      -1.461 -21.894  14.028  1.00 19.230          C  
ATOM    752  C   SER A  53      -1.977 -20.518  14.405  1.00 18.960          C  
ATOM    753  O   SER A  53      -1.640 -19.514  13.775  1.00 18.820          O  
ATOM    754  CB  SER A  53      -0.033 -22.034  14.519  1.00 26.790          C  
ATOM    755  OG  SER A  53       0.454 -23.338  14.322  1.00 26.790          O  
ATOM    756  H   SER A  53      -0.663 -22.360  12.108  1.00 22.690          H  
ATOM    757  HA  SER A  53      -2.083 -22.645  14.514  1.00 23.080          H  
ATOM    758 1HB  SER A  53       0.600 -21.322  13.990  1.00 32.150          H  
ATOM    759 2HB  SER A  53       0.008 -21.781  15.578  1.00 32.150          H  
ATOM    760  HG  SER A  53       1.369 -23.328  14.618  1.00 32.150          H  
ATOM    761  N   PHE A  54      -2.752 -20.471  15.481  1.00 19.050          N  
ATOM    762  CA  PHE A  54      -3.307 -19.234  15.998  1.00 18.990          C  
ATOM    763  C   PHE A  54      -2.476 -18.617  17.104  1.00 19.290          C  
ATOM    764  O   PHE A  54      -1.845 -19.317  17.896  1.00 19.270          O  
ATOM    765  CB  PHE A  54      -4.718 -19.439  16.541  1.00 26.610          C  
ATOM    766  CG  PHE A  54      -5.844 -19.615  15.533  1.00 26.610          C  
ATOM    767  CD1 PHE A  54      -5.643 -19.730  14.150  1.00 26.610          C  
ATOM    768  CD2 PHE A  54      -7.142 -19.607  15.997  1.00 26.610          C  
ATOM    769  CE1 PHE A  54      -6.722 -19.830  13.296  1.00 26.610          C  
ATOM    770  CE2 PHE A  54      -8.213 -19.698  15.136  1.00 26.610          C  
ATOM    771  CZ  PHE A  54      -8.004 -19.806  13.789  1.00 26.610          C  
ATOM    772  H   PHE A  54      -2.978 -21.332  15.949  1.00 22.860          H  
ATOM    773  HA  PHE A  54      -3.350 -18.510  15.185  1.00 22.790          H  
ATOM    774 1HB  PHE A  54      -4.728 -20.295  17.211  1.00 31.930          H  
ATOM    775 2HB  PHE A  54      -4.953 -18.578  17.147  1.00 31.930          H  
ATOM    776  HD1 PHE A  54      -4.640 -19.737  13.726  1.00 31.930          H  
ATOM    777  HD2 PHE A  54      -7.313 -19.514  17.068  1.00 31.930          H  
ATOM    778  HE1 PHE A  54      -6.554 -19.918  12.222  1.00 31.930          H  
ATOM    779  HE2 PHE A  54      -9.237 -19.674  15.522  1.00 31.930          H  
ATOM    780  HZ  PHE A  54      -8.862 -19.873  13.105  1.00 31.930          H  
ATOM    781  N   ASN A  55      -2.492 -17.292  17.142  1.00 19.660          N  
ATOM    782  CA  ASN A  55      -1.855 -16.515  18.189  1.00 20.060          C  
ATOM    783  C   ASN A  55      -2.871 -16.127  19.252  1.00 19.730          C  
ATOM    784  O   ASN A  55      -4.070 -16.007  18.963  1.00 20.100          O  
ATOM    785  CB  ASN A  55      -1.196 -15.280  17.616  1.00 27.920          C  
ATOM    786  CG  ASN A  55      -0.032 -15.607  16.743  1.00 27.920          C  
ATOM    787  OD1 ASN A  55       0.780 -16.481  17.069  1.00 27.920          O  
ATOM    788  ND2 ASN A  55       0.076 -14.922  15.634  1.00 27.920          N  
ATOM    789  H   ASN A  55      -3.008 -16.802  16.425  1.00 23.590          H  
ATOM    790  HA  ASN A  55      -1.097 -17.132  18.674  1.00 24.070          H  
ATOM    791 1HB  ASN A  55      -1.927 -14.717  17.035  1.00 33.510          H  
ATOM    792 2HB  ASN A  55      -0.864 -14.635  18.429  1.00 33.510          H  
ATOM    793 1HD2 ASN A  55       0.838 -15.100  15.010  1.00 33.510          H  
ATOM    794 2HD2 ASN A  55      -0.599 -14.219  15.408  1.00 33.510          H  
ATOM    795  N   ASP A  56      -2.381 -15.829  20.451  1.00 19.130          N  
ATOM    796  CA  ASP A  56      -3.247 -15.350  21.513  1.00 18.850          C  
ATOM    797  C   ASP A  56      -3.950 -14.111  20.963  1.00 18.520          C  
ATOM    798  O   ASP A  56      -3.345 -13.375  20.181  1.00 18.190          O  
ATOM    799  CB  ASP A  56      -2.416 -14.990  22.748  1.00 26.500          C  
ATOM    800  CG  ASP A  56      -1.819 -16.203  23.453  1.00 26.500          C  
ATOM    801  OD1 ASP A  56      -2.213 -17.309  23.162  1.00 26.500          O  
ATOM    802  OD2 ASP A  56      -0.943 -16.012  24.257  1.00 26.500          O  
ATOM    803  H   ASP A  56      -1.396 -15.965  20.636  1.00 22.960          H  
ATOM    804  HA  ASP A  56      -3.966 -16.131  21.753  1.00 22.620          H  
ATOM    805 1HB  ASP A  56      -1.607 -14.324  22.455  1.00 31.800          H  
ATOM    806 2HB  ASP A  56      -3.034 -14.439  23.464  1.00 31.800          H  
ATOM    807  N   GLU A  57      -5.214 -13.860  21.332  1.00 18.720          N  
ATOM    808  CA  GLU A  57      -5.990 -14.576  22.349  1.00 18.650          C  
ATOM    809  C   GLU A  57      -6.831 -15.776  21.897  1.00 17.950          C  
ATOM    810  O   GLU A  57      -7.611 -16.278  22.700  1.00 17.730          O  
ATOM    811  CB  GLU A  57      -6.923 -13.585  23.049  1.00 26.140          C  
ATOM    812  CG  GLU A  57      -6.206 -12.453  23.784  1.00 26.140          C  
ATOM    813  CD  GLU A  57      -5.310 -12.939  24.879  1.00 26.140          C  
ATOM    814  OE1 GLU A  57      -5.641 -13.913  25.501  1.00 26.140          O  
ATOM    815  OE2 GLU A  57      -4.283 -12.344  25.085  1.00 26.140          O  
ATOM    816  H   GLU A  57      -5.664 -13.072  20.893  1.00 22.460          H  
ATOM    817  HA  GLU A  57      -5.301 -14.943  23.107  1.00 22.380          H  
ATOM    818 1HB  GLU A  57      -7.594 -13.141  22.314  1.00 31.370          H  
ATOM    819 2HB  GLU A  57      -7.540 -14.114  23.776  1.00 31.370          H  
ATOM    820 1HG  GLU A  57      -5.609 -11.887  23.070  1.00 31.370          H  
ATOM    821 2HG  GLU A  57      -6.952 -11.781  24.205  1.00 31.370          H  
ATOM    822  N   THR A  58      -6.754 -16.206  20.637  1.00 17.720          N  
ATOM    823  CA  THR A  58      -7.577 -17.334  20.195  1.00 17.250          C  
ATOM    824  C   THR A  58      -6.784 -18.645  20.231  1.00 17.030          C  
ATOM    825  O   THR A  58      -5.841 -18.785  19.456  1.00 17.280          O  
ATOM    826  CB  THR A  58      -8.017 -17.129  18.747  1.00 24.340          C  
ATOM    827  OG1 THR A  58      -6.840 -16.882  17.985  1.00 24.340          O  
ATOM    828  CG2 THR A  58      -8.988 -15.987  18.596  1.00 24.340          C  
ATOM    829  H   THR A  58      -6.081 -15.808  19.970  1.00 21.260          H  
ATOM    830  HA  THR A  58      -8.465 -17.381  20.811  1.00 20.700          H  
ATOM    831  HB  THR A  58      -8.491 -18.041  18.385  1.00 29.210          H  
ATOM    832  HG1 THR A  58      -6.234 -17.645  18.113  1.00 29.210          H  
ATOM    833 1HG2 THR A  58      -9.260 -15.882  17.544  1.00 29.210          H  
ATOM    834 2HG2 THR A  58      -9.872 -16.190  19.171  1.00 29.210          H  
ATOM    835 3HG2 THR A  58      -8.525 -15.068  18.949  1.00 29.210          H  
ATOM    836  N   PRO A  59      -7.153 -19.644  21.058  1.00 16.730          N  
ATOM    837  CA  PRO A  59      -6.482 -20.930  21.189  1.00 16.650          C  
ATOM    838  C   PRO A  59      -6.454 -21.707  19.885  1.00 16.870          C  
ATOM    839  O   PRO A  59      -7.395 -21.632  19.104  1.00 16.830          O  
ATOM    840  CB  PRO A  59      -7.347 -21.666  22.223  1.00 24.970          C  
ATOM    841  CG  PRO A  59      -8.033 -20.582  23.003  1.00 24.970          C  
ATOM    842  CD  PRO A  59      -8.273 -19.469  22.018  1.00 24.970          C  
ATOM    843  HA  PRO A  59      -5.459 -20.765  21.569  1.00 19.980          H  
ATOM    844 1HB  PRO A  59      -8.060 -22.330  21.711  1.00 29.970          H  
ATOM    845 2HB  PRO A  59      -6.713 -22.305  22.857  1.00 29.970          H  
ATOM    846 1HG  PRO A  59      -8.967 -20.961  23.441  1.00 29.970          H  
ATOM    847 2HG  PRO A  59      -7.399 -20.261  23.846  1.00 29.970          H  
ATOM    848 1HD  PRO A  59      -9.243 -19.561  21.537  1.00 29.970          H  
ATOM    849 2HD  PRO A  59      -8.178 -18.552  22.588  1.00 29.970          H  
ATOM    850  N   LYS A  60      -5.417 -22.512  19.680  1.00 17.250          N  
ATOM    851  CA  LYS A  60      -5.270 -23.383  18.499  1.00 17.630          C  
ATOM    852  C   LYS A  60      -6.483 -24.284  18.210  1.00 17.700          C  
ATOM    853  O   LYS A  60      -6.711 -24.710  17.081  1.00 17.810          O  
ATOM    854  CB  LYS A  60      -4.040 -24.270  18.665  1.00 24.530          C  
ATOM    855  CG  LYS A  60      -2.706 -23.538  18.585  1.00 24.530          C  
ATOM    856  CD  LYS A  60      -1.539 -24.509  18.808  1.00 24.530          C  
ATOM    857  CE  LYS A  60      -0.188 -23.792  18.742  1.00 24.530          C  
ATOM    858  NZ  LYS A  60       0.950 -24.725  19.007  1.00 24.530          N  
ATOM    859  H   LYS A  60      -4.675 -22.510  20.368  1.00 20.700          H  
ATOM    860  HA  LYS A  60      -5.126 -22.742  17.628  1.00 21.160          H  
ATOM    861 1HB  LYS A  60      -4.090 -24.777  19.626  1.00 29.440          H  
ATOM    862 2HB  LYS A  60      -4.045 -25.043  17.890  1.00 29.440          H  
ATOM    863 1HG  LYS A  60      -2.606 -23.090  17.594  1.00 29.440          H  
ATOM    864 2HG  LYS A  60      -2.668 -22.742  19.327  1.00 29.440          H  
ATOM    865 1HD  LYS A  60      -1.645 -24.988  19.783  1.00 29.440          H  
ATOM    866 2HD  LYS A  60      -1.567 -25.286  18.039  1.00 29.440          H  
ATOM    867 1HE  LYS A  60      -0.065 -23.357  17.751  1.00 29.440          H  
ATOM    868 2HE  LYS A  60      -0.170 -22.993  19.484  1.00 29.440          H  
ATOM    869 1HZ  LYS A  60       1.822 -24.217  18.953  1.00 29.440          H  
ATOM    870 2HZ  LYS A  60       0.853 -25.127  19.929  1.00 29.440          H  
ATOM    871 3HZ  LYS A  60       0.949 -25.463  18.317  1.00 29.440          H  
ATOM    872  N   ASN A  61      -7.313 -24.519  19.212  1.00 17.770          N  
ATOM    873  CA  ASN A  61      -8.463 -25.395  19.058  1.00 17.980          C  
ATOM    874  C   ASN A  61      -9.584 -24.693  18.287  1.00 18.120          C  
ATOM    875  O   ASN A  61     -10.594 -25.302  17.940  1.00 18.490          O  
ATOM    876  CB  ASN A  61      -8.950 -25.826  20.420  1.00 25.090          C  
ATOM    877  CG  ASN A  61      -7.936 -26.664  21.137  1.00 25.090          C  
ATOM    878  OD1 ASN A  61      -7.039 -27.265  20.544  1.00 25.090          O  
ATOM    879  ND2 ASN A  61      -8.063 -26.706  22.434  1.00 25.090          N  
ATOM    880  H   ASN A  61      -7.107 -24.107  20.108  1.00 21.320          H  
ATOM    881  HA  ASN A  61      -8.162 -26.273  18.482  1.00 21.580          H  
ATOM    882 1HB  ASN A  61      -9.175 -24.944  21.021  1.00 30.110          H  
ATOM    883 2HB  ASN A  61      -9.871 -26.398  20.313  1.00 30.110          H  
ATOM    884 1HD2 ASN A  61      -7.421 -27.237  22.986  1.00 30.110          H  
ATOM    885 2HD2 ASN A  61      -8.804 -26.204  22.882  1.00 30.110          H  
ATOM    886  N   LYS A  62      -9.387 -23.405  18.004  1.00 18.050          N  
ATOM    887  CA  LYS A  62     -10.322 -22.567  17.281  1.00 18.270          C  
ATOM    888  C   LYS A  62     -10.040 -22.585  15.773  1.00 18.060          C  
ATOM    889  O   LYS A  62     -10.720 -21.900  15.005  1.00 17.640          O  
ATOM    890  CB  LYS A  62     -10.263 -21.137  17.829  1.00 25.490          C  
ATOM    891  CG  LYS A  62     -10.597 -20.980  19.320  1.00 25.490          C  
ATOM    892  CD  LYS A  62     -12.060 -21.318  19.689  1.00 25.490          C  
ATOM    893  CE  LYS A  62     -12.311 -21.036  21.193  1.00 25.490          C  
ATOM    894  NZ  LYS A  62     -13.721 -21.342  21.632  1.00 25.490          N  
ATOM    895  H   LYS A  62      -8.527 -22.957  18.328  1.00 21.660          H  
ATOM    896  HA  LYS A  62     -11.326 -22.964  17.424  1.00 21.920          H  
ATOM    897 1HB  LYS A  62      -9.260 -20.762  17.709  1.00 30.590          H  
ATOM    898 2HB  LYS A  62     -10.906 -20.487  17.265  1.00 30.590          H  
ATOM    899 1HG  LYS A  62      -9.935 -21.625  19.895  1.00 30.590          H  
ATOM    900 2HG  LYS A  62     -10.384 -19.961  19.592  1.00 30.590          H  
ATOM    901 1HD  LYS A  62     -12.751 -20.735  19.078  1.00 30.590          H  
ATOM    902 2HD  LYS A  62     -12.246 -22.373  19.507  1.00 30.590          H  
ATOM    903 1HE  LYS A  62     -11.624 -21.655  21.769  1.00 30.590          H  
ATOM    904 2HE  LYS A  62     -12.097 -19.987  21.401  1.00 30.590          H  
ATOM    905 1HZ  LYS A  62     -13.815 -21.152  22.612  1.00 30.590          H  
ATOM    906 2HZ  LYS A  62     -14.415 -20.755  21.131  1.00 30.590          H  
ATOM    907 3HZ  LYS A  62     -13.933 -22.310  21.461  1.00 30.590          H  
ATOM    908  N   ARG A  63      -9.069 -23.389  15.320  1.00 18.480          N  
ATOM    909  CA  ARG A  63      -8.720 -23.449  13.894  1.00 18.490          C  
ATOM    910  C   ARG A  63      -9.771 -24.155  13.043  1.00 18.530          C  
ATOM    911  O   ARG A  63      -9.541 -25.262  12.554  1.00 18.710          O  
ATOM    912  CB  ARG A  63      -7.400 -24.183  13.696  1.00 25.880          C  
ATOM    913  CG  ARG A  63      -6.174 -23.471  14.193  1.00 25.880          C  
ATOM    914  CD  ARG A  63      -4.950 -24.351  14.200  1.00 25.880          C  
ATOM    915  NE  ARG A  63      -4.379 -24.643  12.852  1.00 25.880          N  
ATOM    916  CZ  ARG A  63      -3.364 -25.545  12.623  1.00 25.880          C  
ATOM    917  NH1 ARG A  63      -2.863 -26.263  13.588  1.00 25.880          N  
ATOM    918  NH2 ARG A  63      -2.817 -25.752  11.434  1.00 25.880          N  
ATOM    919  H   ARG A  63      -8.521 -23.947  15.984  1.00 22.180          H  
ATOM    920  HA  ARG A  63      -8.613 -22.437  13.520  1.00 22.190          H  
ATOM    921 1HB  ARG A  63      -7.443 -25.135  14.229  1.00 31.060          H  
ATOM    922 2HB  ARG A  63      -7.256 -24.411  12.655  1.00 31.060          H  
ATOM    923 1HG  ARG A  63      -5.964 -22.648  13.519  1.00 31.060          H  
ATOM    924 2HG  ARG A  63      -6.341 -23.078  15.190  1.00 31.060          H  
ATOM    925 1HD  ARG A  63      -4.182 -23.869  14.798  1.00 31.060          H  
ATOM    926 2HD  ARG A  63      -5.221 -25.295  14.666  1.00 31.060          H  
ATOM    927  HE  ARG A  63      -4.736 -24.116  12.068  1.00 31.060          H  
ATOM    928 1HH1 ARG A  63      -3.229 -26.225  14.548  1.00 31.060          H  
ATOM    929 2HH1 ARG A  63      -2.099 -26.912  13.358  1.00 31.060          H  
ATOM    930 1HH2 ARG A  63      -3.097 -25.243  10.583  1.00 31.060          H  
ATOM    931 2HH2 ARG A  63      -2.048 -26.438  11.393  1.00 31.060          H  
ATOM    932  N   GLU A  64     -10.920 -23.501  12.863  1.00 18.500          N  
ATOM    933  CA  GLU A  64     -12.026 -24.040  12.078  1.00 18.670          C  
ATOM    934  C   GLU A  64     -12.375 -23.124  10.902  1.00 18.980          C  
ATOM    935  O   GLU A  64     -12.111 -23.487   9.751  1.00 19.050          O  
ATOM    936  CB  GLU A  64     -13.263 -24.272  12.952  1.00 26.070          C  
ATOM    937  CG  GLU A  64     -13.094 -25.359  14.025  1.00 26.070          C  
ATOM    938  CD  GLU A  64     -14.338 -25.559  14.874  1.00 26.070          C  
ATOM    939  OE1 GLU A  64     -15.248 -24.779  14.742  1.00 26.070          O  
ATOM    940  OE2 GLU A  64     -14.382 -26.499  15.632  1.00 26.070          O  
ATOM    941  H   GLU A  64     -11.005 -22.605  13.341  1.00 22.200          H  
ATOM    942  HA  GLU A  64     -11.718 -25.005  11.667  1.00 22.400          H  
ATOM    943 1HB  GLU A  64     -13.539 -23.352  13.445  1.00 31.280          H  
ATOM    944 2HB  GLU A  64     -14.099 -24.562  12.315  1.00 31.280          H  
ATOM    945 1HG  GLU A  64     -12.840 -26.299  13.535  1.00 31.280          H  
ATOM    946 2HG  GLU A  64     -12.260 -25.083  14.674  1.00 31.280          H  
ATOM    947  N   ASP A  65     -12.919 -21.908  11.141  1.00 19.290          N  
ATOM    948  CA  ASP A  65     -13.234 -21.044  10.008  1.00 19.750          C  
ATOM    949  C   ASP A  65     -13.981 -21.802   8.900  1.00 19.850          C  
ATOM    950  O   ASP A  65     -15.209 -22.002   8.941  1.00 19.970          O  
ATOM    951  CB  ASP A  65     -11.984 -20.370   9.416  1.00 27.470          C  
ATOM    952  CG  ASP A  65     -11.312 -19.329  10.289  1.00 27.470          C  
ATOM    953  OD1 ASP A  65     -11.856 -18.918  11.280  1.00 27.470          O  
ATOM    954  OD2 ASP A  65     -10.256 -18.901   9.895  1.00 27.470          O  
ATOM    955  H   ASP A  65     -13.151 -21.552  12.072  1.00 23.150          H  
ATOM    956  HA  ASP A  65     -13.892 -20.250  10.373  1.00 23.700          H  
ATOM    957 1HB  ASP A  65     -11.223 -21.120   9.213  1.00 32.960          H  
ATOM    958 2HB  ASP A  65     -12.246 -19.893   8.469  1.00 32.960          H  
ATOM    959  N   ALA A  66     -13.199 -22.168   7.876  1.00 19.920          N  
ATOM    960  CA  ALA A  66     -13.544 -22.762   6.587  1.00 20.090          C  
ATOM    961  C   ALA A  66     -14.321 -24.057   6.725  1.00 19.950          C  
ATOM    962  O   ALA A  66     -15.056 -24.474   5.816  1.00 19.880          O  
ATOM    963  CB  ALA A  66     -12.246 -23.027   5.844  1.00 28.060          C  
ATOM    964  H   ALA A  66     -12.213 -22.043   8.042  1.00 23.900          H  
ATOM    965  HA  ALA A  66     -14.136 -22.059   6.017  1.00 24.110          H  
ATOM    966 1HB  ALA A  66     -12.439 -23.449   4.880  1.00 33.670          H  
ATOM    967 2HB  ALA A  66     -11.712 -22.093   5.733  1.00 33.670          H  
ATOM    968 3HB  ALA A  66     -11.640 -23.732   6.419  1.00 33.670          H  
ATOM    969  N   GLU A  67     -14.115 -24.732   7.843  1.00 20.030          N  
ATOM    970  CA  GLU A  67     -14.739 -26.017   8.042  1.00 20.200          C  
ATOM    971  C   GLU A  67     -16.124 -25.994   8.674  1.00 19.950          C  
ATOM    972  O   GLU A  67     -16.889 -26.935   8.470  1.00 20.330          O  
ATOM    973  CB  GLU A  67     -13.837 -26.877   8.901  1.00 28.210          C  
ATOM    974  CG  GLU A  67     -12.501 -27.064   8.272  1.00 28.210          C  
ATOM    975  CD  GLU A  67     -11.679 -28.134   8.858  1.00 28.210          C  
ATOM    976  OE1 GLU A  67     -12.186 -28.938   9.626  1.00 28.210          O  
ATOM    977  OE2 GLU A  67     -10.535 -28.168   8.508  1.00 28.210          O  
ATOM    978  H   GLU A  67     -13.481 -24.335   8.544  1.00 24.040          H  
ATOM    979  HA  GLU A  67     -14.831 -26.490   7.067  1.00 24.240          H  
ATOM    980 1HB  GLU A  67     -13.697 -26.404   9.876  1.00 33.850          H  
ATOM    981 2HB  GLU A  67     -14.297 -27.849   9.061  1.00 33.850          H  
ATOM    982 1HG  GLU A  67     -12.608 -27.204   7.205  1.00 33.850          H  
ATOM    983 2HG  GLU A  67     -11.959 -26.125   8.405  1.00 33.850          H  
ATOM    984  N   GLU A  68     -16.440 -24.975   9.485  1.00 19.400          N  
ATOM    985  CA  GLU A  68     -17.706 -25.011  10.214  1.00 19.200          C  
ATOM    986  C   GLU A  68     -18.542 -23.751  10.048  1.00 18.740          C  
ATOM    987  O   GLU A  68     -19.508 -23.749   9.275  1.00 18.680          O  
ATOM    988  CB  GLU A  68     -17.429 -25.241  11.713  1.00 26.960          C  
ATOM    989  CG  GLU A  68     -16.836 -26.626  12.104  1.00 26.960          C  
ATOM    990  CD  GLU A  68     -17.774 -27.838  11.931  1.00 26.960          C  
ATOM    991  OE1 GLU A  68     -18.984 -27.680  11.975  1.00 26.960          O  
ATOM    992  OE2 GLU A  68     -17.261 -28.929  11.779  1.00 26.960          O  
ATOM    993  H   GLU A  68     -15.841 -24.151   9.542  1.00 23.280          H  
ATOM    994  HA  GLU A  68     -18.298 -25.849   9.843  1.00 23.040          H  
ATOM    995 1HB  GLU A  68     -16.710 -24.497  12.062  1.00 32.350          H  
ATOM    996 2HB  GLU A  68     -18.333 -25.089  12.288  1.00 32.350          H  
ATOM    997 1HG  GLU A  68     -15.938 -26.797  11.512  1.00 32.350          H  
ATOM    998 2HG  GLU A  68     -16.528 -26.575  13.146  1.00 32.350          H  
ATOM    999  N   PHE A  69     -18.079 -22.637  10.646  1.00 18.490          N  
ATOM   1000  CA  PHE A  69     -18.823 -21.372  10.661  1.00 18.100          C  
ATOM   1001  C   PHE A  69     -19.005 -20.740   9.312  1.00 17.900          C  
ATOM   1002  O   PHE A  69     -19.965 -20.007   9.086  1.00 17.950          O  
ATOM   1003  CB  PHE A  69     -18.195 -20.380  11.611  1.00 25.500          C  
ATOM   1004  CG  PHE A  69     -18.526 -20.669  13.044  1.00 25.500          C  
ATOM   1005  CD1 PHE A  69     -17.557 -21.001  13.963  1.00 25.500          C  
ATOM   1006  CD2 PHE A  69     -19.846 -20.637  13.472  1.00 25.500          C  
ATOM   1007  CE1 PHE A  69     -17.905 -21.282  15.270  1.00 25.500          C  
ATOM   1008  CE2 PHE A  69     -20.163 -20.931  14.772  1.00 25.500          C  
ATOM   1009  CZ  PHE A  69     -19.201 -21.247  15.662  1.00 25.500          C  
ATOM   1010  H   PHE A  69     -17.233 -22.707  11.198  1.00 22.190          H  
ATOM   1011  HA  PHE A  69     -19.820 -21.597  11.037  1.00 21.720          H  
ATOM   1012 1HB  PHE A  69     -17.109 -20.405  11.496  1.00 30.600          H  
ATOM   1013 2HB  PHE A  69     -18.532 -19.399  11.357  1.00 30.600          H  
ATOM   1014  HD1 PHE A  69     -16.510 -21.045  13.665  1.00 30.600          H  
ATOM   1015  HD2 PHE A  69     -20.642 -20.383  12.765  1.00 30.600          H  
ATOM   1016  HE1 PHE A  69     -17.142 -21.541  15.992  1.00 30.600          H  
ATOM   1017  HE2 PHE A  69     -21.188 -20.919  15.107  1.00 30.600          H  
ATOM   1018  HZ  PHE A  69     -19.473 -21.485  16.689  1.00 30.600          H  
ATOM   1019  N   THR A  70     -18.122 -21.074   8.396  1.00 17.820          N  
ATOM   1020  CA  THR A  70     -18.232 -20.637   7.027  1.00 17.890          C  
ATOM   1021  C   THR A  70     -19.594 -21.034   6.456  1.00 17.800          C  
ATOM   1022  O   THR A  70     -20.136 -20.319   5.625  1.00 17.950          O  
ATOM   1023  CB  THR A  70     -17.059 -21.205   6.213  1.00 25.020          C  
ATOM   1024  OG1 THR A  70     -15.867 -20.671   6.743  1.00 25.020          O  
ATOM   1025  CG2 THR A  70     -17.136 -20.861   4.781  1.00 25.020          C  
ATOM   1026  H   THR A  70     -17.294 -21.610   8.661  1.00 21.380          H  
ATOM   1027  HA  THR A  70     -18.168 -19.550   7.001  1.00 21.470          H  
ATOM   1028  HB  THR A  70     -17.043 -22.291   6.319  1.00 30.020          H  
ATOM   1029  HG1 THR A  70     -15.712 -21.066   7.610  1.00 30.020          H  
ATOM   1030 1HG2 THR A  70     -16.278 -21.280   4.270  1.00 30.020          H  
ATOM   1031 2HG2 THR A  70     -18.040 -21.278   4.366  1.00 30.020          H  
ATOM   1032 3HG2 THR A  70     -17.135 -19.793   4.666  1.00 30.020          H  
ATOM   1033  N   PHE A  71     -20.134 -22.203   6.830  1.00 17.740          N  
ATOM   1034  CA  PHE A  71     -21.416 -22.617   6.272  1.00 17.810          C  
ATOM   1035  C   PHE A  71     -22.543 -22.757   7.316  1.00 17.700          C  
ATOM   1036  O   PHE A  71     -23.705 -22.467   7.026  1.00 17.770          O  
ATOM   1037  CB  PHE A  71     -21.220 -23.945   5.564  1.00 24.910          C  
ATOM   1038  CG  PHE A  71     -20.195 -23.846   4.494  1.00 24.910          C  
ATOM   1039  CD1 PHE A  71     -18.909 -24.279   4.736  1.00 24.910          C  
ATOM   1040  CD2 PHE A  71     -20.493 -23.314   3.261  1.00 24.910          C  
ATOM   1041  CE1 PHE A  71     -17.958 -24.184   3.777  1.00 24.910          C  
ATOM   1042  CE2 PHE A  71     -19.529 -23.218   2.284  1.00 24.910          C  
ATOM   1043  CZ  PHE A  71     -18.260 -23.657   2.542  1.00 24.910          C  
ATOM   1044  H   PHE A  71     -19.681 -22.793   7.528  1.00 21.290          H  
ATOM   1045  HA  PHE A  71     -21.731 -21.878   5.538  1.00 21.370          H  
ATOM   1046 1HB  PHE A  71     -20.907 -24.705   6.280  1.00 29.890          H  
ATOM   1047 2HB  PHE A  71     -22.161 -24.272   5.120  1.00 29.890          H  
ATOM   1048  HD1 PHE A  71     -18.653 -24.699   5.711  1.00 29.890          H  
ATOM   1049  HD2 PHE A  71     -21.503 -22.974   3.069  1.00 29.890          H  
ATOM   1050  HE1 PHE A  71     -16.970 -24.525   4.002  1.00 29.890          H  
ATOM   1051  HE2 PHE A  71     -19.771 -22.795   1.309  1.00 29.890          H  
ATOM   1052  HZ  PHE A  71     -17.498 -23.586   1.775  1.00 29.890          H  
ATOM   1053  N   ASN A  72     -22.203 -23.157   8.546  1.00 17.670          N  
ATOM   1054  CA  ASN A  72     -23.202 -23.432   9.582  1.00 17.710          C  
ATOM   1055  C   ASN A  72     -24.083 -22.233   9.917  1.00 17.640          C  
ATOM   1056  O   ASN A  72     -23.598 -21.125  10.166  1.00 18.040          O  
ATOM   1057  CB  ASN A  72     -22.538 -23.889  10.875  1.00 24.780          C  
ATOM   1058  CG  ASN A  72     -21.865 -25.227  10.799  1.00 24.780          C  
ATOM   1059  OD1 ASN A  72     -22.145 -26.064   9.933  1.00 24.780          O  
ATOM   1060  ND2 ASN A  72     -20.967 -25.442  11.724  1.00 24.780          N  
ATOM   1061  H   ASN A  72     -21.228 -23.350   8.761  1.00 21.200          H  
ATOM   1062  HA  ASN A  72     -23.860 -24.226   9.221  1.00 21.250          H  
ATOM   1063 1HB  ASN A  72     -21.787 -23.151  11.164  1.00 29.730          H  
ATOM   1064 2HB  ASN A  72     -23.286 -23.915  11.669  1.00 29.730          H  
ATOM   1065 1HD2 ASN A  72     -20.438 -26.320  11.757  1.00 29.730          H  
ATOM   1066 2HD2 ASN A  72     -20.775 -24.737  12.406  1.00 29.730          H  
ATOM   1067  N   ASP A  73     -25.386 -22.471  10.054  1.00 17.260          N  
ATOM   1068  CA  ASP A  73     -26.336 -21.431  10.419  1.00 17.300          C  
ATOM   1069  C   ASP A  73     -26.441 -21.234  11.915  1.00 16.760          C  
ATOM   1070  O   ASP A  73     -27.500 -21.374  12.523  1.00 16.420          O  
ATOM   1071  CB  ASP A  73     -27.688 -21.768   9.811  1.00 24.200          C  
ATOM   1072  CG  ASP A  73     -28.176 -23.164  10.186  1.00 24.200          C  
ATOM   1073  OD1 ASP A  73     -27.322 -23.985  10.508  1.00 24.200          O  
ATOM   1074  OD2 ASP A  73     -29.365 -23.453  10.053  1.00 24.200          O  
ATOM   1075  H   ASP A  73     -25.766 -23.409   9.892  1.00 20.710          H  
ATOM   1076  HA  ASP A  73     -25.989 -20.490  10.004  1.00 20.760          H  
ATOM   1077 1HB  ASP A  73     -28.387 -21.032  10.166  1.00 29.040          H  
ATOM   1078 2HB  ASP A  73     -27.651 -21.704   8.742  1.00 29.040          H  
ATOM   1079  N   ASP A  74     -25.307 -20.903  12.504  1.00 16.830          N  
ATOM   1080  CA  ASP A  74     -25.220 -20.663  13.928  1.00 16.510          C  
ATOM   1081  C   ASP A  74     -25.324 -19.180  14.178  1.00 16.730          C  
ATOM   1082  O   ASP A  74     -24.348 -18.443  14.058  1.00 16.930          O  
ATOM   1083  CB  ASP A  74     -23.942 -21.236  14.505  1.00 23.240          C  
ATOM   1084  CG  ASP A  74     -23.869 -21.085  16.019  1.00 23.240          C  
ATOM   1085  OD1 ASP A  74     -24.598 -20.266  16.569  1.00 23.240          O  
ATOM   1086  OD2 ASP A  74     -23.111 -21.810  16.629  1.00 23.240          O  
ATOM   1087  H   ASP A  74     -24.495 -20.790  11.892  1.00 20.200          H  
ATOM   1088  HA  ASP A  74     -26.061 -21.152  14.419  1.00 19.810          H  
ATOM   1089 1HB  ASP A  74     -23.868 -22.294  14.248  1.00 27.890          H  
ATOM   1090 2HB  ASP A  74     -23.107 -20.728  14.043  1.00 27.890          H  
ATOM   1091  N   THR A  75     -26.499 -18.724  14.547  1.00 16.850          N  
ATOM   1092  CA  THR A  75     -26.770 -17.305  14.647  1.00 16.890          C  
ATOM   1093  C   THR A  75     -26.222 -16.704  15.939  1.00 16.650          C  
ATOM   1094  O   THR A  75     -26.344 -15.501  16.173  1.00 16.490          O  
ATOM   1095  CB  THR A  75     -28.284 -17.074  14.519  1.00 23.630          C  
ATOM   1096  OG1 THR A  75     -28.971 -17.742  15.589  1.00 23.630          O  
ATOM   1097  CG2 THR A  75     -28.760 -17.680  13.172  1.00 23.630          C  
ATOM   1098  H   THR A  75     -27.261 -19.373  14.714  1.00 20.220          H  
ATOM   1099  HA  THR A  75     -26.281 -16.804  13.811  1.00 20.270          H  
ATOM   1100  HB  THR A  75     -28.504 -16.009  14.552  1.00 28.360          H  
ATOM   1101  HG1 THR A  75     -28.822 -17.260  16.416  1.00 28.360          H  
ATOM   1102 1HG2 THR A  75     -29.835 -17.529  13.063  1.00 28.360          H  
ATOM   1103 2HG2 THR A  75     -28.243 -17.198  12.352  1.00 28.360          H  
ATOM   1104 3HG2 THR A  75     -28.549 -18.745  13.137  1.00 28.360          H  
ATOM   1105  N   GLU A  76     -25.658 -17.558  16.798  1.00 16.770          N  
ATOM   1106  CA  GLU A  76     -25.075 -17.168  18.075  1.00 16.770          C  
ATOM   1107  C   GLU A  76     -23.601 -17.580  18.101  1.00 16.630          C  
ATOM   1108  O   GLU A  76     -23.011 -17.758  19.171  1.00 16.850          O  
ATOM   1109  CB  GLU A  76     -25.851 -17.785  19.248  1.00 23.480          C  
ATOM   1110  CG  GLU A  76     -27.320 -17.310  19.358  1.00 23.480          C  
ATOM   1111  CD  GLU A  76     -28.056 -17.856  20.572  1.00 23.480          C  
ATOM   1112  OE1 GLU A  76     -27.487 -18.643  21.290  1.00 23.480          O  
ATOM   1113  OE2 GLU A  76     -29.186 -17.475  20.776  1.00 23.480          O  
ATOM   1114  H   GLU A  76     -25.562 -18.554  16.538  1.00 20.120          H  
ATOM   1115  HA  GLU A  76     -25.120 -16.084  18.165  1.00 20.120          H  
ATOM   1116 1HB  GLU A  76     -25.851 -18.872  19.143  1.00 28.170          H  
ATOM   1117 2HB  GLU A  76     -25.347 -17.546  20.183  1.00 28.170          H  
ATOM   1118 1HG  GLU A  76     -27.333 -16.221  19.394  1.00 28.170          H  
ATOM   1119 2HG  GLU A  76     -27.849 -17.618  18.457  1.00 28.170          H  
ATOM   1120  N   TYR A  77     -23.017 -17.696  16.910  1.00 16.410          N  
ATOM   1121  CA  TYR A  77     -21.646 -18.122  16.688  1.00 16.400          C  
ATOM   1122  C   TYR A  77     -20.574 -17.520  17.580  1.00 16.400          C  
ATOM   1123  O   TYR A  77     -20.627 -16.357  17.989  1.00 16.090          O  
ATOM   1124  CB  TYR A  77     -21.260 -17.799  15.249  1.00 22.960          C  
ATOM   1125  CG  TYR A  77     -21.306 -16.321  14.895  1.00 22.960          C  
ATOM   1126  CD1 TYR A  77     -20.198 -15.512  15.106  1.00 22.960          C  
ATOM   1127  CD2 TYR A  77     -22.449 -15.773  14.337  1.00 22.960          C  
ATOM   1128  CE1 TYR A  77     -20.241 -14.191  14.752  1.00 22.960          C  
ATOM   1129  CE2 TYR A  77     -22.486 -14.451  13.992  1.00 22.960          C  
ATOM   1130  CZ  TYR A  77     -21.387 -13.662  14.191  1.00 22.960          C  
ATOM   1131  OH  TYR A  77     -21.424 -12.336  13.832  1.00 22.960          O  
ATOM   1132  H   TYR A  77     -23.593 -17.565  16.076  1.00 19.690          H  
ATOM   1133  HA  TYR A  77     -21.619 -19.202  16.834  1.00 19.680          H  
ATOM   1134 1HB  TYR A  77     -20.242 -18.135  15.086  1.00 27.560          H  
ATOM   1135 2HB  TYR A  77     -21.900 -18.340  14.563  1.00 27.560          H  
ATOM   1136  HD1 TYR A  77     -19.288 -15.924  15.540  1.00 27.560          H  
ATOM   1137  HD2 TYR A  77     -23.319 -16.379  14.167  1.00 27.560          H  
ATOM   1138  HE1 TYR A  77     -19.378 -13.565  14.903  1.00 27.560          H  
ATOM   1139  HE2 TYR A  77     -23.391 -14.030  13.547  1.00 27.560          H  
ATOM   1140  HH  TYR A  77     -20.578 -11.925  14.031  1.00 27.560          H  
ATOM   1141  N   ASP A  78     -19.562 -18.351  17.830  1.00 16.900          N  
ATOM   1142  CA  ASP A  78     -18.370 -18.019  18.585  1.00 17.130          C  
ATOM   1143  C   ASP A  78     -17.354 -17.320  17.696  1.00 16.960          C  
ATOM   1144  O   ASP A  78     -16.763 -17.935  16.805  1.00 17.000          O  
ATOM   1145  CB  ASP A  78     -17.713 -19.268  19.180  1.00 23.890          C  
ATOM   1146  CG  ASP A  78     -16.473 -18.919  20.053  1.00 23.890          C  
ATOM   1147  OD1 ASP A  78     -16.139 -17.729  20.125  1.00 23.890          O  
ATOM   1148  OD2 ASP A  78     -15.869 -19.823  20.621  1.00 23.890          O  
ATOM   1149  H   ASP A  78     -19.635 -19.288  17.464  1.00 20.280          H  
ATOM   1150  HA  ASP A  78     -18.648 -17.345  19.396  1.00 20.560          H  
ATOM   1151 1HB  ASP A  78     -18.439 -19.806  19.791  1.00 28.670          H  
ATOM   1152 2HB  ASP A  78     -17.398 -19.935  18.374  1.00 28.670          H  
ATOM   1153  N   ASN A  79     -17.141 -16.040  17.941  1.00 16.910          N  
ATOM   1154  CA  ASN A  79     -16.267 -15.218  17.118  1.00 16.940          C  
ATOM   1155  C   ASN A  79     -14.828 -15.732  17.049  1.00 16.330          C  
ATOM   1156  O   ASN A  79     -14.132 -15.488  16.065  1.00 16.130          O  
ATOM   1157  CB  ASN A  79     -16.270 -13.792  17.621  1.00 23.700          C  
ATOM   1158  CG  ASN A  79     -17.494 -13.033  17.231  1.00 23.700          C  
ATOM   1159  OD1 ASN A  79     -17.559 -12.523  16.108  1.00 23.700          O  
ATOM   1160  ND2 ASN A  79     -18.463 -12.954  18.106  1.00 23.700          N  
ATOM   1161  H   ASN A  79     -17.644 -15.624  18.714  1.00 20.290          H  
ATOM   1162  HA  ASN A  79     -16.666 -15.214  16.110  1.00 20.330          H  
ATOM   1163 1HB  ASN A  79     -16.193 -13.797  18.709  1.00 28.440          H  
ATOM   1164 2HB  ASN A  79     -15.395 -13.271  17.234  1.00 28.440          H  
ATOM   1165 1HD2 ASN A  79     -19.304 -12.457  17.878  1.00 28.440          H  
ATOM   1166 2HD2 ASN A  79     -18.377 -13.387  18.999  1.00 28.440          H  
ATOM   1167  N   HIS A  80     -14.388 -16.502  18.046  1.00 16.160          N  
ATOM   1168  CA  HIS A  80     -12.999 -16.961  18.097  1.00 15.760          C  
ATOM   1169  C   HIS A  80     -12.610 -17.878  16.928  1.00 15.370          C  
ATOM   1170  O   HIS A  80     -11.423 -18.038  16.641  1.00 15.330          O  
ATOM   1171  CB  HIS A  80     -12.722 -17.703  19.403  1.00 22.220          C  
ATOM   1172  CG  HIS A  80     -12.761 -16.856  20.640  1.00 22.220          C  
ATOM   1173  ND1 HIS A  80     -13.943 -16.527  21.250  1.00 22.220          N  
ATOM   1174  CD2 HIS A  80     -11.778 -16.295  21.397  1.00 22.220          C  
ATOM   1175  CE1 HIS A  80     -13.700 -15.794  22.320  1.00 22.220          C  
ATOM   1176  NE2 HIS A  80     -12.391 -15.637  22.434  1.00 22.220          N  
ATOM   1177  H   HIS A  80     -15.035 -16.763  18.806  1.00 19.390          H  
ATOM   1178  HA  HIS A  80     -12.342 -16.095  18.063  1.00 18.910          H  
ATOM   1179 1HB  HIS A  80     -13.462 -18.494  19.522  1.00 26.670          H  
ATOM   1180 2HB  HIS A  80     -11.749 -18.158  19.344  1.00 26.670          H  
ATOM   1181  HD1 HIS A  80     -14.839 -16.981  21.042  1.00 26.670          H  
ATOM   1182  HD2 HIS A  80     -10.692 -16.285  21.327  1.00 26.670          H  
ATOM   1183  HE1 HIS A  80     -14.522 -15.435  22.937  1.00 26.670          H  
ATOM   1184  N   SER A  81     -13.594 -18.504  16.275  1.00 15.230          N  
ATOM   1185  CA  SER A  81     -13.340 -19.410  15.154  1.00 14.990          C  
ATOM   1186  C   SER A  81     -14.273 -19.100  13.988  1.00 14.430          C  
ATOM   1187  O   SER A  81     -14.466 -19.924  13.078  1.00 14.430          O  
ATOM   1188  CB  SER A  81     -13.533 -20.849  15.582  1.00 21.080          C  
ATOM   1189  OG  SER A  81     -14.828 -21.081  16.020  1.00 21.080          O  
ATOM   1190  H   SER A  81     -14.571 -18.338  16.546  1.00 18.280          H  
ATOM   1191  HA  SER A  81     -12.310 -19.276  14.813  1.00 17.990          H  
ATOM   1192 1HB  SER A  81     -13.305 -21.500  14.752  1.00 25.300          H  
ATOM   1193 2HB  SER A  81     -12.853 -21.088  16.369  1.00 25.300          H  
ATOM   1194  HG  SER A  81     -14.896 -22.037  16.150  1.00 25.300          H  
ATOM   1195  N   PHE A  82     -14.893 -17.918  14.035  1.00 14.090          N  
ATOM   1196  CA  PHE A  82     -15.872 -17.528  13.032  1.00 13.620          C  
ATOM   1197  C   PHE A  82     -15.199 -17.036  11.770  1.00 13.130          C  
ATOM   1198  O   PHE A  82     -14.256 -16.253  11.827  1.00 13.320          O  
ATOM   1199  CB  PHE A  82     -16.814 -16.464  13.561  1.00 19.260          C  
ATOM   1200  CG  PHE A  82     -17.905 -16.143  12.618  1.00 19.260          C  
ATOM   1201  CD1 PHE A  82     -18.964 -17.000  12.503  1.00 19.260          C  
ATOM   1202  CD2 PHE A  82     -17.885 -15.009  11.836  1.00 19.260          C  
ATOM   1203  CE1 PHE A  82     -19.989 -16.754  11.637  1.00 19.260          C  
ATOM   1204  CE2 PHE A  82     -18.916 -14.751  10.962  1.00 19.260          C  
ATOM   1205  CZ  PHE A  82     -19.966 -15.628  10.869  1.00 19.260          C  
ATOM   1206  H   PHE A  82     -14.643 -17.253  14.771  1.00 16.910          H  
ATOM   1207  HA  PHE A  82     -16.460 -18.402  12.782  1.00 16.340          H  
ATOM   1208 1HB  PHE A  82     -17.260 -16.821  14.487  1.00 23.110          H  
ATOM   1209 2HB  PHE A  82     -16.257 -15.555  13.777  1.00 23.110          H  
ATOM   1210  HD1 PHE A  82     -18.978 -17.887  13.122  1.00 23.110          H  
ATOM   1211  HD2 PHE A  82     -17.037 -14.318  11.906  1.00 23.110          H  
ATOM   1212  HE1 PHE A  82     -20.825 -17.454  11.563  1.00 23.110          H  
ATOM   1213  HE2 PHE A  82     -18.897 -13.854  10.340  1.00 23.110          H  
ATOM   1214  HZ  PHE A  82     -20.776 -15.424  10.181  1.00 23.110          H  
ATOM   1215  N   GLN A  83     -15.712 -17.469  10.626  1.00 12.660          N  
ATOM   1216  CA  GLN A  83     -15.158 -17.096   9.339  1.00 12.340          C  
ATOM   1217  C   GLN A  83     -14.867 -15.583   9.205  1.00 11.950          C  
ATOM   1218  O   GLN A  83     -15.779 -14.767   9.323  1.00 11.650          O  
ATOM   1219  CB  GLN A  83     -16.168 -17.561   8.279  1.00 17.400          C  
ATOM   1220  CG  GLN A  83     -15.813 -17.302   6.828  1.00 17.400          C  
ATOM   1221  CD  GLN A  83     -16.497 -16.062   6.251  1.00 17.400          C  
ATOM   1222  OE1 GLN A  83     -17.649 -15.753   6.568  1.00 17.400          O  
ATOM   1223  NE2 GLN A  83     -15.798 -15.368   5.395  1.00 17.400          N  
ATOM   1224  H   GLN A  83     -16.490 -18.109  10.657  1.00 15.190          H  
ATOM   1225  HA  GLN A  83     -14.272 -17.694   9.193  1.00 14.810          H  
ATOM   1226 1HB  GLN A  83     -16.313 -18.632   8.391  1.00 20.880          H  
ATOM   1227 2HB  GLN A  83     -17.132 -17.089   8.477  1.00 20.880          H  
ATOM   1228 1HG  GLN A  83     -14.738 -17.157   6.749  1.00 20.880          H  
ATOM   1229 2HG  GLN A  83     -16.112 -18.153   6.232  1.00 20.880          H  
ATOM   1230 1HE2 GLN A  83     -16.190 -14.554   4.980  1.00 20.880          H  
ATOM   1231 2HE2 GLN A  83     -14.858 -15.633   5.175  1.00 20.880          H  
ATOM   1232  N   PRO A  84     -13.594 -15.191   8.940  1.00 12.120          N  
ATOM   1233  CA  PRO A  84     -13.128 -13.833   8.703  1.00 12.010          C  
ATOM   1234  C   PRO A  84     -13.751 -13.207   7.479  1.00 11.520          C  
ATOM   1235  O   PRO A  84     -13.916 -13.882   6.463  1.00 11.500          O  
ATOM   1236  CB  PRO A  84     -11.620 -14.013   8.483  1.00 18.020          C  
ATOM   1237  CG  PRO A  84     -11.277 -15.304   9.172  1.00 18.020          C  
ATOM   1238  CD  PRO A  84     -12.486 -16.176   9.014  1.00 18.020          C  
ATOM   1239  HA  PRO A  84     -13.331 -13.222   9.597  1.00 14.410          H  
ATOM   1240 1HB  PRO A  84     -11.404 -14.032   7.403  1.00 21.620          H  
ATOM   1241 2HB  PRO A  84     -11.078 -13.152   8.898  1.00 21.620          H  
ATOM   1242 1HG  PRO A  84     -10.378 -15.762   8.730  1.00 21.620          H  
ATOM   1243 2HG  PRO A  84     -11.044 -15.126  10.233  1.00 21.620          H  
ATOM   1244 1HD  PRO A  84     -12.419 -16.792   8.108  1.00 21.620          H  
ATOM   1245 2HD  PRO A  84     -12.538 -16.770   9.949  1.00 21.620          H  
ATOM   1246  N   THR A  85     -13.948 -11.900   7.531  1.00 11.360          N  
ATOM   1247  CA  THR A  85     -14.460 -11.136   6.408  1.00 11.090          C  
ATOM   1248  C   THR A  85     -13.428 -10.031   6.140  1.00 10.710          C  
ATOM   1249  O   THR A  85     -12.659  -9.702   7.045  1.00 10.670          O  
ATOM   1250  CB  THR A  85     -15.838 -10.539   6.783  1.00 15.630          C  
ATOM   1251  OG1 THR A  85     -15.671  -9.615   7.878  1.00 15.630          O  
ATOM   1252  CG2 THR A  85     -16.790 -11.683   7.211  1.00 15.630          C  
ATOM   1253  H   THR A  85     -13.777 -11.406   8.398  1.00 13.630          H  
ATOM   1254  HA  THR A  85     -14.559 -11.787   5.542  1.00 13.310          H  
ATOM   1255  HB  THR A  85     -16.281 -10.021   5.942  1.00 18.760          H  
ATOM   1256  HG1 THR A  85     -15.231  -8.811   7.555  1.00 18.760          H  
ATOM   1257 1HG2 THR A  85     -17.760 -11.270   7.479  1.00 18.760          H  
ATOM   1258 2HG2 THR A  85     -16.911 -12.378   6.376  1.00 18.760          H  
ATOM   1259 3HG2 THR A  85     -16.384 -12.219   8.067  1.00 18.760          H  
ATOM   1260  N   PRO A  86     -13.346  -9.466   4.926  1.00 10.650          N  
ATOM   1261  CA  PRO A  86     -12.479  -8.366   4.543  1.00 10.250          C  
ATOM   1262  C   PRO A  86     -12.977  -7.036   5.059  1.00  9.890          C  
ATOM   1263  O   PRO A  86     -14.163  -6.896   5.364  1.00 10.000          O  
ATOM   1264  CB  PRO A  86     -12.524  -8.416   3.018  1.00 15.380          C  
ATOM   1265  CG  PRO A  86     -13.888  -8.959   2.711  1.00 15.380          C  
ATOM   1266  CD  PRO A  86     -14.175  -9.961   3.816  1.00 15.380          C  
ATOM   1267  HA  PRO A  86     -11.459  -8.565   4.913  1.00 12.300          H  
ATOM   1268 1HB  PRO A  86     -12.370  -7.398   2.611  1.00 18.450          H  
ATOM   1269 2HB  PRO A  86     -11.711  -9.044   2.630  1.00 18.450          H  
ATOM   1270 1HG  PRO A  86     -14.630  -8.142   2.692  1.00 18.450          H  
ATOM   1271 2HG  PRO A  86     -13.916  -9.429   1.714  1.00 18.450          H  
ATOM   1272 1HD  PRO A  86     -15.233  -9.888   4.041  1.00 18.450          H  
ATOM   1273 2HD  PRO A  86     -13.881 -10.972   3.502  1.00 18.450          H  
ATOM   1274  N   LYS A  87     -12.084  -6.060   5.087  1.00  9.710          N  
ATOM   1275  CA  LYS A  87     -12.415  -4.676   5.384  1.00  9.620          C  
ATOM   1276  C   LYS A  87     -12.205  -3.887   4.090  1.00  9.230          C  
ATOM   1277  O   LYS A  87     -11.405  -4.320   3.260  1.00  9.400          O  
ATOM   1278  CB  LYS A  87     -11.514  -4.162   6.510  1.00 13.500          C  
ATOM   1279  CG  LYS A  87     -11.728  -4.861   7.831  1.00 13.500          C  
ATOM   1280  CD  LYS A  87     -10.828  -4.285   8.914  1.00 13.500          C  
ATOM   1281  CE  LYS A  87     -11.032  -5.000  10.245  1.00 13.500          C  
ATOM   1282  NZ  LYS A  87     -10.138  -4.460  11.312  1.00 13.500          N  
ATOM   1283  H   LYS A  87     -11.125  -6.278   4.852  1.00 11.650          H  
ATOM   1284  HA  LYS A  87     -13.460  -4.619   5.683  1.00 11.540          H  
ATOM   1285 1HB  LYS A  87     -10.473  -4.304   6.224  1.00 16.200          H  
ATOM   1286 2HB  LYS A  87     -11.657  -3.109   6.663  1.00 16.200          H  
ATOM   1287 1HG  LYS A  87     -12.771  -4.752   8.128  1.00 16.200          H  
ATOM   1288 2HG  LYS A  87     -11.516  -5.925   7.716  1.00 16.200          H  
ATOM   1289 1HD  LYS A  87      -9.784  -4.390   8.612  1.00 16.200          H  
ATOM   1290 2HD  LYS A  87     -11.046  -3.226   9.043  1.00 16.200          H  
ATOM   1291 1HE  LYS A  87     -12.068  -4.879  10.558  1.00 16.200          H  
ATOM   1292 2HE  LYS A  87     -10.824  -6.063  10.114  1.00 16.200          H  
ATOM   1293 1HZ  LYS A  87     -10.304  -4.958  12.176  1.00 16.200          H  
ATOM   1294 2HZ  LYS A  87      -9.172  -4.578  11.037  1.00 16.200          H  
ATOM   1295 3HZ  LYS A  87     -10.330  -3.478  11.450  1.00 16.200          H  
ATOM   1296  N   LEU A  88     -12.881  -2.746   3.882  1.00  8.970          N  
ATOM   1297  CA  LEU A  88     -13.835  -2.085   4.777  1.00  8.640          C  
ATOM   1298  C   LEU A  88     -15.227  -2.684   4.682  1.00  7.970          C  
ATOM   1299  O   LEU A  88     -15.570  -3.376   3.718  1.00  7.890          O  
ATOM   1300  CB  LEU A  88     -13.911  -0.591   4.440  1.00 12.230          C  
ATOM   1301  CG  LEU A  88     -12.588   0.224   4.562  1.00 12.230          C  
ATOM   1302  CD1 LEU A  88     -12.850   1.650   4.097  1.00 12.230          C  
ATOM   1303  CD2 LEU A  88     -12.077   0.214   6.008  1.00 12.230          C  
ATOM   1304  H   LEU A  88     -12.703  -2.285   3.001  1.00 10.760          H  
ATOM   1305  HA  LEU A  88     -13.512  -2.201   5.803  1.00 10.370          H  
ATOM   1306 1HB  LEU A  88     -14.266  -0.492   3.414  1.00 14.670          H  
ATOM   1307 2HB  LEU A  88     -14.650  -0.124   5.094  1.00 14.670          H  
ATOM   1308  HG  LEU A  88     -11.829  -0.210   3.911  1.00 14.670          H  
ATOM   1309 1HD1 LEU A  88     -11.928   2.229   4.162  1.00 14.670          H  
ATOM   1310 2HD1 LEU A  88     -13.198   1.642   3.064  1.00 14.670          H  
ATOM   1311 3HD1 LEU A  88     -13.609   2.109   4.730  1.00 14.670          H  
ATOM   1312 1HD2 LEU A  88     -11.158   0.798   6.065  1.00 14.670          H  
ATOM   1313 2HD2 LEU A  88     -12.826   0.658   6.664  1.00 14.670          H  
ATOM   1314 3HD2 LEU A  88     -11.868  -0.792   6.331  1.00 14.670          H  
ATOM   1315  N   ASN A  89     -16.053  -2.421   5.686  1.00  7.780          N  
ATOM   1316  CA  ASN A  89     -17.403  -2.940   5.622  1.00  7.470          C  
ATOM   1317  C   ASN A  89     -18.221  -2.085   4.679  1.00  7.540          C  
ATOM   1318  O   ASN A  89     -18.774  -1.051   5.054  1.00  7.900          O  
ATOM   1319  CB  ASN A  89     -18.046  -2.984   6.992  1.00 10.580          C  
ATOM   1320  CG  ASN A  89     -19.418  -3.654   6.995  1.00 10.580          C  
ATOM   1321  OD1 ASN A  89     -20.140  -3.770   5.978  1.00 10.580          O  
ATOM   1322  ND2 ASN A  89     -19.798  -4.117   8.167  1.00 10.580          N  
ATOM   1323  H   ASN A  89     -15.757  -1.861   6.473  1.00  9.340          H  
ATOM   1324  HA  ASN A  89     -17.376  -3.952   5.213  1.00  8.960          H  
ATOM   1325 1HB  ASN A  89     -17.393  -3.522   7.681  1.00 12.700          H  
ATOM   1326 2HB  ASN A  89     -18.156  -1.969   7.372  1.00 12.700          H  
ATOM   1327 1HD2 ASN A  89     -20.686  -4.577   8.262  1.00 12.700          H  
ATOM   1328 2HD2 ASN A  89     -19.202  -4.013   8.964  1.00 12.700          H  
ATOM   1329  N   ASN A  90     -18.308  -2.558   3.449  1.00  7.480          N  
ATOM   1330  CA  ASN A  90     -18.984  -1.866   2.364  1.00  7.900          C  
ATOM   1331  C   ASN A  90     -20.452  -2.268   2.242  1.00  7.870          C  
ATOM   1332  O   ASN A  90     -21.089  -1.995   1.224  1.00  8.470          O  
ATOM   1333  CB  ASN A  90     -18.257  -2.119   1.058  1.00 10.890          C  
ATOM   1334  CG  ASN A  90     -18.320  -3.573   0.630  1.00 10.890          C  
ATOM   1335  OD1 ASN A  90     -18.977  -4.417   1.288  1.00 10.890          O  
ATOM   1336  ND2 ASN A  90     -17.644  -3.885  -0.456  1.00 10.890          N  
ATOM   1337  H   ASN A  90     -17.769  -3.405   3.259  1.00  8.980          H  
ATOM   1338  HA  ASN A  90     -18.961  -0.796   2.573  1.00  9.480          H  
ATOM   1339 1HB  ASN A  90     -18.688  -1.498   0.273  1.00 13.070          H  
ATOM   1340 2HB  ASN A  90     -17.210  -1.832   1.170  1.00 13.070          H  
ATOM   1341 1HD2 ASN A  90     -17.634  -4.827  -0.795  1.00 13.070          H  
ATOM   1342 2HD2 ASN A  90     -17.131  -3.178  -0.943  1.00 13.070          H  
ATOM   1343  N   GLY A  91     -20.989  -2.933   3.269  1.00  7.420          N  
ATOM   1344  CA  GLY A  91     -22.376  -3.372   3.262  1.00  7.590          C  
ATOM   1345  C   GLY A  91     -22.547  -4.846   2.902  1.00  7.530          C  
ATOM   1346  O   GLY A  91     -23.647  -5.385   3.037  1.00  7.810          O  
ATOM   1347  H   GLY A  91     -20.435  -3.146   4.105  1.00  8.900          H  
ATOM   1348 1HA  GLY A  91     -22.799  -3.195   4.250  1.00  9.110          H  
ATOM   1349 2HA  GLY A  91     -22.943  -2.760   2.563  1.00  9.110          H  
ATOM   1350  N   SER A  92     -21.474  -5.499   2.449  1.00  7.470          N  
ATOM   1351  CA  SER A  92     -21.530  -6.927   2.111  1.00  7.610          C  
ATOM   1352  C   SER A  92     -21.910  -7.738   3.350  1.00  7.190          C  
ATOM   1353  O   SER A  92     -21.500  -7.400   4.467  1.00  7.480          O  
ATOM   1354  CB  SER A  92     -20.182  -7.412   1.593  1.00 10.600          C  
ATOM   1355  OG  SER A  92     -19.830  -6.786   0.392  1.00 10.600          O  
ATOM   1356  H   SER A  92     -20.604  -4.988   2.307  1.00  8.960          H  
ATOM   1357  HA  SER A  92     -22.292  -7.087   1.346  1.00  9.130          H  
ATOM   1358 1HB  SER A  92     -19.415  -7.221   2.342  1.00 12.720          H  
ATOM   1359 2HB  SER A  92     -20.225  -8.482   1.446  1.00 12.720          H  
ATOM   1360  HG  SER A  92     -19.500  -5.912   0.643  1.00 12.720          H  
ATOM   1361  N   GLY A  93     -22.690  -8.810   3.165  1.00  6.770          N  
ATOM   1362  CA  GLY A  93     -23.090  -9.659   4.289  1.00  6.670          C  
ATOM   1363  C   GLY A  93     -22.103 -10.797   4.479  1.00  5.950          C  
ATOM   1364  O   GLY A  93     -21.151 -10.951   3.711  1.00  6.060          O  
ATOM   1365  H   GLY A  93     -22.993  -9.073   2.218  1.00  8.120          H  
ATOM   1366 1HA  GLY A  93     -23.168  -9.067   5.201  1.00  8.000          H  
ATOM   1367 2HA  GLY A  93     -24.082 -10.072   4.099  1.00  8.000          H  
ATOM   1368  N   THR A  94     -22.361 -11.670   5.444  1.00  5.530          N  
ATOM   1369  CA  THR A  94     -21.426 -12.769   5.689  1.00  5.090          C  
ATOM   1370  C   THR A  94     -21.312 -13.669   4.474  1.00  4.340          C  
ATOM   1371  O   THR A  94     -20.212 -14.066   4.056  1.00  4.210          O  
ATOM   1372  CB  THR A  94     -21.836 -13.620   6.905  1.00  7.300          C  
ATOM   1373  OG1 THR A  94     -21.836 -12.799   8.089  1.00  7.300          O  
ATOM   1374  CG2 THR A  94     -20.869 -14.804   7.112  1.00  7.300          C  
ATOM   1375  H   THR A  94     -23.211 -11.558   6.012  1.00  6.640          H  
ATOM   1376  HA  THR A  94     -20.440 -12.341   5.885  1.00  6.110          H  
ATOM   1377  HB  THR A  94     -22.817 -14.009   6.736  1.00  8.760          H  
ATOM   1378  HG1 THR A  94     -22.507 -12.112   8.000  1.00  8.760          H  
ATOM   1379 1HG2 THR A  94     -21.195 -15.383   7.965  1.00  8.760          H  
ATOM   1380 2HG2 THR A  94     -20.857 -15.452   6.236  1.00  8.760          H  
ATOM   1381 3HG2 THR A  94     -19.859 -14.428   7.292  1.00  8.760          H  
ATOM   1382  N   PHE A  95     -22.442 -13.961   3.848  1.00  4.250          N  
ATOM   1383  CA  PHE A  95     -22.415 -14.948   2.801  1.00  3.980          C  
ATOM   1384  C   PHE A  95     -22.115 -14.383   1.432  1.00  4.220          C  
ATOM   1385  O   PHE A  95     -22.249 -15.065   0.424  1.00  4.740          O  
ATOM   1386  CB  PHE A  95     -23.660 -15.815   2.890  1.00  5.680          C  
ATOM   1387  CG  PHE A  95     -23.546 -16.678   4.141  1.00  5.680          C  
ATOM   1388  CD1 PHE A  95     -23.971 -16.228   5.378  1.00  5.680          C  
ATOM   1389  CD2 PHE A  95     -22.988 -17.919   4.073  1.00  5.680          C  
ATOM   1390  CE1 PHE A  95     -23.810 -17.000   6.506  1.00  5.680          C  
ATOM   1391  CE2 PHE A  95     -22.842 -18.701   5.189  1.00  5.680          C  
ATOM   1392  CZ  PHE A  95     -23.243 -18.238   6.409  1.00  5.680          C  
ATOM   1393  H   PHE A  95     -23.339 -13.527   4.120  1.00  5.100          H  
ATOM   1394  HA  PHE A  95     -21.602 -15.615   3.040  1.00  4.780          H  
ATOM   1395 1HB  PHE A  95     -24.554 -15.205   2.959  1.00  6.820          H  
ATOM   1396 2HB  PHE A  95     -23.742 -16.458   2.017  1.00  6.820          H  
ATOM   1397  HD1 PHE A  95     -24.430 -15.238   5.456  1.00  6.820          H  
ATOM   1398  HD2 PHE A  95     -22.648 -18.276   3.117  1.00  6.820          H  
ATOM   1399  HE1 PHE A  95     -24.139 -16.635   7.470  1.00  6.820          H  
ATOM   1400  HE2 PHE A  95     -22.392 -19.687   5.110  1.00  6.820          H  
ATOM   1401  HZ  PHE A  95     -23.114 -18.862   7.300  1.00  6.820          H  
ATOM   1402  N   ASP A  96     -21.615 -13.146   1.406  1.00  4.330          N  
ATOM   1403  CA  ASP A  96     -21.070 -12.586   0.190  1.00  4.990          C  
ATOM   1404  C   ASP A  96     -19.604 -13.020   0.139  1.00  4.770          C  
ATOM   1405  O   ASP A  96     -19.003 -13.094  -0.932  1.00  5.270          O  
ATOM   1406  CB  ASP A  96     -21.239 -11.068   0.097  1.00  6.720          C  
ATOM   1407  CG  ASP A  96     -22.710 -10.628  -0.159  1.00  6.720          C  
ATOM   1408  OD1 ASP A  96     -23.228 -10.984  -1.208  1.00  6.720          O  
ATOM   1409  OD2 ASP A  96     -23.307  -9.929   0.652  1.00  6.720          O  
ATOM   1410  H   ASP A  96     -21.569 -12.576   2.257  1.00  5.200          H  
ATOM   1411  HA  ASP A  96     -21.577 -13.027  -0.669  1.00  5.990          H  
ATOM   1412 1HB  ASP A  96     -20.896 -10.632   1.035  1.00  8.070          H  
ATOM   1413 2HB  ASP A  96     -20.604 -10.683  -0.703  1.00  8.070          H  
ATOM   1414  N   ASP A  97     -19.008 -13.298   1.315  1.00  4.450          N  
ATOM   1415  CA  ASP A  97     -17.613 -13.712   1.384  1.00  4.480          C  
ATOM   1416  C   ASP A  97     -17.522 -15.234   1.316  1.00  4.060          C  
ATOM   1417  O   ASP A  97     -16.546 -15.797   0.818  1.00  4.320          O  
ATOM   1418  CB  ASP A  97     -16.967 -13.201   2.662  1.00  6.260          C  
ATOM   1419  CG  ASP A  97     -16.890 -11.697   2.706  1.00  6.260          C  
ATOM   1420  OD1 ASP A  97     -16.300 -11.125   1.824  1.00  6.260          O  
ATOM   1421  OD2 ASP A  97     -17.395 -11.121   3.636  1.00  6.260          O  
ATOM   1422  H   ASP A  97     -19.513 -13.250   2.203  1.00  5.340          H  
ATOM   1423  HA  ASP A  97     -17.081 -13.295   0.529  1.00  5.380          H  
ATOM   1424 1HB  ASP A  97     -17.556 -13.545   3.522  1.00  7.510          H  
ATOM   1425 2HB  ASP A  97     -15.966 -13.616   2.757  1.00  7.510          H  
ATOM   1426  N   VAL A  98     -18.551 -15.894   1.828  1.00  3.790          N  
ATOM   1427  CA  VAL A  98     -18.618 -17.350   1.800  1.00  3.640          C  
ATOM   1428  C   VAL A  98     -19.059 -17.800   0.414  1.00  3.750          C  
ATOM   1429  O   VAL A  98     -20.090 -17.360  -0.067  1.00  4.020          O  
ATOM   1430  CB  VAL A  98     -19.642 -17.872   2.810  1.00  5.160          C  
ATOM   1431  CG1 VAL A  98     -19.765 -19.366   2.681  1.00  5.160          C  
ATOM   1432  CG2 VAL A  98     -19.242 -17.448   4.238  1.00  5.160          C  
ATOM   1433  H   VAL A  98     -19.291 -15.347   2.270  1.00  4.550          H  
ATOM   1434  HA  VAL A  98     -17.632 -17.760   2.022  1.00  4.370          H  
ATOM   1435  HB  VAL A  98     -20.593 -17.468   2.566  1.00  6.190          H  
ATOM   1436 1HG1 VAL A  98     -20.512 -19.741   3.362  1.00  6.190          H  
ATOM   1437 2HG1 VAL A  98     -20.058 -19.618   1.688  1.00  6.190          H  
ATOM   1438 3HG1 VAL A  98     -18.829 -19.824   2.888  1.00  6.190          H  
ATOM   1439 1HG2 VAL A  98     -19.979 -17.808   4.954  1.00  6.190          H  
ATOM   1440 2HG2 VAL A  98     -18.281 -17.860   4.486  1.00  6.190          H  
ATOM   1441 3HG2 VAL A  98     -19.188 -16.367   4.302  1.00  6.190          H  
ATOM   1442  N   GLU A  99     -18.321 -18.701  -0.216  1.00  3.940          N  
ATOM   1443  CA  GLU A  99     -18.706 -19.145  -1.548  1.00  4.250          C  
ATOM   1444  C   GLU A  99     -19.498 -20.455  -1.532  1.00  4.220          C  
ATOM   1445  O   GLU A  99     -19.273 -21.323  -0.687  1.00  4.420          O  
ATOM   1446  CB  GLU A  99     -17.461 -19.243  -2.428  1.00  5.830          C  
ATOM   1447  CG  GLU A  99     -16.805 -17.872  -2.653  1.00  5.830          C  
ATOM   1448  CD  GLU A  99     -15.646 -17.871  -3.600  1.00  5.830          C  
ATOM   1449  OE1 GLU A  99     -15.199 -18.910  -4.007  1.00  5.830          O  
ATOM   1450  OE2 GLU A  99     -15.203 -16.802  -3.939  1.00  5.830          O  
ATOM   1451  H   GLU A  99     -17.478 -19.051   0.219  1.00  4.730          H  
ATOM   1452  HA  GLU A  99     -19.351 -18.382  -1.984  1.00  5.100          H  
ATOM   1453 1HB  GLU A  99     -16.731 -19.895  -1.953  1.00  6.990          H  
ATOM   1454 2HB  GLU A  99     -17.710 -19.676  -3.384  1.00  6.990          H  
ATOM   1455 1HG  GLU A  99     -17.564 -17.187  -3.037  1.00  6.990          H  
ATOM   1456 2HG  GLU A  99     -16.473 -17.483  -1.688  1.00  6.990          H  
ATOM   1457  N   LEU A 100     -20.415 -20.594  -2.493  1.00  4.310          N  
ATOM   1458  CA  LEU A 100     -21.226 -21.796  -2.657  1.00  4.610          C  
ATOM   1459  C   LEU A 100     -20.649 -22.735  -3.706  1.00  4.770          C  
ATOM   1460  O   LEU A 100     -20.822 -22.510  -4.898  1.00  5.090          O  
ATOM   1461  CB  LEU A 100     -22.653 -21.389  -3.093  1.00  6.330          C  
ATOM   1462  CG  LEU A 100     -23.708 -22.524  -3.328  1.00  6.330          C  
ATOM   1463  CD1 LEU A 100     -23.947 -23.317  -2.046  1.00  6.330          C  
ATOM   1464  CD2 LEU A 100     -25.028 -21.879  -3.772  1.00  6.330          C  
ATOM   1465  H   LEU A 100     -20.549 -19.828  -3.137  1.00  5.170          H  
ATOM   1466  HA  LEU A 100     -21.253 -22.319  -1.706  1.00  5.530          H  
ATOM   1467 1HB  LEU A 100     -23.057 -20.711  -2.368  1.00  7.600          H  
ATOM   1468 2HB  LEU A 100     -22.566 -20.840  -4.034  1.00  7.600          H  
ATOM   1469  HG  LEU A 100     -23.347 -23.204  -4.103  1.00  7.600          H  
ATOM   1470 1HD1 LEU A 100     -24.688 -24.090  -2.230  1.00  7.600          H  
ATOM   1471 2HD1 LEU A 100     -23.031 -23.786  -1.703  1.00  7.600          H  
ATOM   1472 3HD1 LEU A 100     -24.317 -22.636  -1.296  1.00  7.600          H  
ATOM   1473 1HD2 LEU A 100     -25.777 -22.652  -3.949  1.00  7.600          H  
ATOM   1474 2HD2 LEU A 100     -25.392 -21.210  -2.994  1.00  7.600          H  
ATOM   1475 3HD2 LEU A 100     -24.875 -21.314  -4.683  1.00  7.600          H  
ATOM   1476  N   ASP A 101     -19.993 -23.805  -3.270  1.00  4.830          N  
ATOM   1477  CA  ASP A 101     -19.335 -24.726  -4.199  1.00  5.160          C  
ATOM   1478  C   ASP A 101     -19.277 -26.133  -3.607  1.00  4.970          C  
ATOM   1479  O   ASP A 101     -18.235 -26.580  -3.129  1.00  5.240          O  
ATOM   1480  CB  ASP A 101     -17.916 -24.224  -4.524  1.00  7.090          C  
ATOM   1481  CG  ASP A 101     -17.172 -24.988  -5.671  1.00  7.090          C  
ATOM   1482  OD1 ASP A 101     -17.795 -25.738  -6.392  1.00  7.090          O  
ATOM   1483  OD2 ASP A 101     -15.980 -24.782  -5.815  1.00  7.090          O  
ATOM   1484  H   ASP A 101     -19.906 -23.958  -2.274  1.00  5.800          H  
ATOM   1485  HA  ASP A 101     -19.915 -24.763  -5.119  1.00  6.190          H  
ATOM   1486 1HB  ASP A 101     -17.976 -23.176  -4.797  1.00  8.510          H  
ATOM   1487 2HB  ASP A 101     -17.304 -24.281  -3.626  1.00  8.510          H  
ATOM   1488  N   ASN A 102     -20.428 -26.794  -3.558  1.00  4.890          N  
ATOM   1489  CA  ASN A 102     -20.542 -28.114  -2.942  1.00  5.040          C  
ATOM   1490  C   ASN A 102     -20.406 -29.263  -3.945  1.00  4.950          C  
ATOM   1491  O   ASN A 102     -20.708 -29.126  -5.130  1.00  5.320          O  
ATOM   1492  CB  ASN A 102     -21.852 -28.239  -2.186  1.00  7.000          C  
ATOM   1493  CG  ASN A 102     -21.921 -27.358  -0.983  1.00  7.000          C  
ATOM   1494  OD1 ASN A 102     -20.939 -27.222  -0.247  1.00  7.000          O  
ATOM   1495  ND2 ASN A 102     -23.060 -26.755  -0.762  1.00  7.000          N  
ATOM   1496  H   ASN A 102     -21.249 -26.360  -3.963  1.00  5.870          H  
ATOM   1497  HA  ASN A 102     -19.726 -28.222  -2.230  1.00  6.050          H  
ATOM   1498 1HB  ASN A 102     -22.680 -27.990  -2.852  1.00  8.400          H  
ATOM   1499 2HB  ASN A 102     -21.991 -29.271  -1.863  1.00  8.400          H  
ATOM   1500 1HD2 ASN A 102     -23.164 -26.154   0.035  1.00  8.400          H  
ATOM   1501 2HD2 ASN A 102     -23.836 -26.894  -1.380  1.00  8.400          H  
ATOM   1502  N   ASP A 103     -20.067 -30.451  -3.439  1.00  4.740          N  
ATOM   1503  CA  ASP A 103     -19.938 -31.641  -4.288  1.00  4.850          C  
ATOM   1504  C   ASP A 103     -21.301 -32.330  -4.410  1.00  4.860          C  
ATOM   1505  O   ASP A 103     -21.443 -33.454  -4.890  1.00  5.350          O  
ATOM   1506  CB  ASP A 103     -18.877 -32.591  -3.726  1.00  6.750          C  
ATOM   1507  CG  ASP A 103     -17.425 -32.059  -3.780  1.00  6.750          C  
ATOM   1508  OD1 ASP A 103     -17.100 -31.249  -4.607  1.00  6.750          O  
ATOM   1509  OD2 ASP A 103     -16.628 -32.492  -2.961  1.00  6.750          O  
ATOM   1510  H   ASP A 103     -19.860 -30.527  -2.452  1.00  5.690          H  
ATOM   1511  HA  ASP A 103     -19.623 -31.328  -5.286  1.00  5.820          H  
ATOM   1512 1HB  ASP A 103     -19.097 -32.787  -2.694  1.00  8.100          H  
ATOM   1513 2HB  ASP A 103     -18.921 -33.523  -4.265  1.00  8.100          H  
ATOM   1514  N   SER A 104     -22.315 -31.655  -3.888  1.00  4.530          N  
ATOM   1515  CA  SER A 104     -23.693 -32.075  -3.940  1.00  4.780          C  
ATOM   1516  C   SER A 104     -24.311 -31.721  -5.295  1.00  4.610          C  
ATOM   1517  O   SER A 104     -25.409 -32.178  -5.622  1.00  4.900          O  
ATOM   1518  CB  SER A 104     -24.464 -31.408  -2.818  1.00  6.590          C  
ATOM   1519  OG  SER A 104     -24.562 -30.028  -3.012  1.00  6.590          O  
ATOM   1520  H   SER A 104     -22.138 -30.768  -3.444  1.00  5.440          H  
ATOM   1521  HA  SER A 104     -23.741 -33.157  -3.810  1.00  5.740          H  
ATOM   1522 1HB  SER A 104     -25.458 -31.847  -2.752  1.00  7.910          H  
ATOM   1523 2HB  SER A 104     -23.964 -31.601  -1.871  1.00  7.910          H  
ATOM   1524  HG  SER A 104     -25.127 -29.709  -2.297  1.00  7.910          H  
ATOM   1525  N   GLY A 105     -23.614 -30.909  -6.110  1.00  4.300          N  
ATOM   1526  CA  GLY A 105     -24.193 -30.515  -7.391  1.00  4.190          C  
ATOM   1527  C   GLY A 105     -23.171 -30.368  -8.507  1.00  4.060          C  
ATOM   1528  O   GLY A 105     -21.965 -30.283  -8.278  1.00  4.140          O  
ATOM   1529  H   GLY A 105     -22.704 -30.531  -5.824  1.00  5.160          H  
ATOM   1530 1HA  GLY A 105     -24.941 -31.246  -7.689  1.00  5.030          H  
ATOM   1531 2HA  GLY A 105     -24.716 -29.569  -7.263  1.00  5.030          H  
ATOM   1532  N   GLU A 106     -23.682 -30.310  -9.731  1.00  4.050          N  
ATOM   1533  CA  GLU A 106     -22.855 -30.206 -10.918  1.00  4.110          C  
ATOM   1534  C   GLU A 106     -22.091 -28.880 -10.942  1.00  3.840          C  
ATOM   1535  O   GLU A 106     -22.654 -27.858 -10.538  1.00  3.560          O  
ATOM   1536  CB  GLU A 106     -23.723 -30.315 -12.169  1.00  5.730          C  
ATOM   1537  CG  GLU A 106     -24.336 -31.673 -12.428  1.00  5.730          C  
ATOM   1538  CD  GLU A 106     -25.187 -31.703 -13.684  1.00  5.730          C  
ATOM   1539  OE1 GLU A 106     -26.208 -31.036 -13.714  1.00  5.730          O  
ATOM   1540  OE2 GLU A 106     -24.814 -32.384 -14.608  1.00  5.730          O  
ATOM   1541  H   GLU A 106     -24.686 -30.372  -9.837  1.00  4.860          H  
ATOM   1542  HA  GLU A 106     -22.184 -31.052 -10.902  1.00  4.930          H  
ATOM   1543 1HB  GLU A 106     -24.535 -29.596 -12.096  1.00  6.880          H  
ATOM   1544 2HB  GLU A 106     -23.131 -30.058 -13.035  1.00  6.880          H  
ATOM   1545 1HG  GLU A 106     -23.530 -32.381 -12.559  1.00  6.880          H  
ATOM   1546 2HG  GLU A 106     -24.926 -31.983 -11.569  1.00  6.880          H  
ATOM   1547  N   PRO A 107     -20.857 -28.839 -11.485  1.00  3.940          N  
ATOM   1548  CA  PRO A 107     -20.011 -27.659 -11.618  1.00  3.780          C  
ATOM   1549  C   PRO A 107     -20.696 -26.419 -12.196  1.00  3.550          C  
ATOM   1550  O   PRO A 107     -20.366 -25.314 -11.773  1.00  3.330          O  
ATOM   1551  CB  PRO A 107     -18.926 -28.161 -12.579  1.00  5.670          C  
ATOM   1552  CG  PRO A 107     -18.808 -29.633 -12.273  1.00  5.670          C  
ATOM   1553  CD  PRO A 107     -20.215 -30.088 -11.985  1.00  5.670          C  
ATOM   1554  HA  PRO A 107     -19.573 -27.430 -10.638  1.00  4.540          H  
ATOM   1555 1HB  PRO A 107     -19.215 -27.957 -13.621  1.00  6.800          H  
ATOM   1556 2HB  PRO A 107     -17.987 -27.615 -12.398  1.00  6.800          H  
ATOM   1557 1HG  PRO A 107     -18.357 -30.164 -13.128  1.00  6.800          H  
ATOM   1558 2HG  PRO A 107     -18.136 -29.792 -11.415  1.00  6.800          H  
ATOM   1559 1HD  PRO A 107     -20.712 -30.480 -12.885  1.00  6.800          H  
ATOM   1560 2HD  PRO A 107     -20.122 -30.831 -11.187  1.00  6.800          H  
ATOM   1561  N   HIS A 108     -21.649 -26.574 -13.132  1.00  3.650          N  
ATOM   1562  CA  HIS A 108     -22.322 -25.391 -13.676  1.00  3.520          C  
ATOM   1563  C   HIS A 108     -23.211 -24.709 -12.632  1.00  3.200          C  
ATOM   1564  O   HIS A 108     -23.433 -23.488 -12.697  1.00  2.990          O  
ATOM   1565  CB  HIS A 108     -23.152 -25.745 -14.915  1.00  4.980          C  
ATOM   1566  CG  HIS A 108     -24.314 -26.619 -14.629  1.00  4.980          C  
ATOM   1567  ND1 HIS A 108     -25.556 -26.123 -14.305  1.00  4.980          N  
ATOM   1568  CD2 HIS A 108     -24.431 -27.960 -14.628  1.00  4.980          C  
ATOM   1569  CE1 HIS A 108     -26.387 -27.129 -14.103  1.00  4.980          C  
ATOM   1570  NE2 HIS A 108     -25.727 -28.254 -14.290  1.00  4.980          N  
ATOM   1571  H   HIS A 108     -21.906 -27.481 -13.490  1.00  4.380          H  
ATOM   1572  HA  HIS A 108     -21.571 -24.667 -13.987  1.00  4.220          H  
ATOM   1573 1HB  HIS A 108     -23.519 -24.830 -15.380  1.00  5.980          H  
ATOM   1574 2HB  HIS A 108     -22.518 -26.250 -15.642  1.00  5.980          H  
ATOM   1575  HD2 HIS A 108     -23.646 -28.679 -14.848  1.00  5.980          H  
ATOM   1576  HE1 HIS A 108     -27.438 -27.046 -13.823  1.00  5.980          H  
ATOM   1577  HE2 HIS A 108     -26.107 -29.220 -14.195  1.00  5.980          H  
ATOM   1578  N   THR A 109     -23.711 -25.492 -11.664  1.00  3.210          N  
ATOM   1579  CA  THR A 109     -24.552 -24.982 -10.602  1.00  2.980          C  
ATOM   1580  C   THR A 109     -23.656 -24.239  -9.657  1.00  2.680          C  
ATOM   1581  O   THR A 109     -23.980 -23.138  -9.202  1.00  2.410          O  
ATOM   1582  CB  THR A 109     -25.312 -26.101  -9.849  1.00  4.260          C  
ATOM   1583  OG1 THR A 109     -26.183 -26.792 -10.753  1.00  4.260          O  
ATOM   1584  CG2 THR A 109     -26.133 -25.515  -8.714  1.00  4.260          C  
ATOM   1585  H   THR A 109     -23.482 -26.482 -11.624  1.00  3.850          H  
ATOM   1586  HA  THR A 109     -25.276 -24.285 -11.024  1.00  3.580          H  
ATOM   1587  HB  THR A 109     -24.598 -26.809  -9.434  1.00  5.120          H  
ATOM   1588  HG1 THR A 109     -25.662 -27.221 -11.435  1.00  5.120          H  
ATOM   1589 1HG2 THR A 109     -26.656 -26.317  -8.200  1.00  5.120          H  
ATOM   1590 2HG2 THR A 109     -25.483 -25.000  -8.006  1.00  5.120          H  
ATOM   1591 3HG2 THR A 109     -26.856 -24.809  -9.119  1.00  5.120          H  
ATOM   1592  N   ASN A 110     -22.519 -24.861  -9.347  1.00  2.800          N  
ATOM   1593  CA  ASN A 110     -21.580 -24.261  -8.420  1.00  2.640          C  
ATOM   1594  C   ASN A 110     -21.051 -22.956  -8.991  1.00  2.430          C  
ATOM   1595  O   ASN A 110     -20.938 -21.965  -8.274  1.00  2.220          O  
ATOM   1596  CB  ASN A 110     -20.464 -25.223  -8.133  1.00  3.760          C  
ATOM   1597  CG  ASN A 110     -20.932 -26.367  -7.296  1.00  3.760          C  
ATOM   1598  OD1 ASN A 110     -21.993 -26.291  -6.653  1.00  3.760          O  
ATOM   1599  ND2 ASN A 110     -20.171 -27.416  -7.278  1.00  3.760          N  
ATOM   1600  H   ASN A 110     -22.351 -25.786  -9.756  1.00  3.360          H  
ATOM   1601  HA  ASN A 110     -22.094 -24.025  -7.487  1.00  3.170          H  
ATOM   1602 1HB  ASN A 110     -20.056 -25.604  -9.063  1.00  4.510          H  
ATOM   1603 2HB  ASN A 110     -19.667 -24.705  -7.613  1.00  4.510          H  
ATOM   1604 1HD2 ASN A 110     -20.426 -28.228  -6.707  1.00  4.510          H  
ATOM   1605 2HD2 ASN A 110     -19.311 -27.422  -7.789  1.00  4.510          H  
ATOM   1606  N   TYR A 111     -20.777 -22.936 -10.299  1.00  2.560          N  
ATOM   1607  CA  TYR A 111     -20.320 -21.731 -10.955  1.00  2.470          C  
ATOM   1608  C   TYR A 111     -21.338 -20.625 -10.813  1.00  2.260          C  
ATOM   1609  O   TYR A 111     -20.990 -19.511 -10.414  1.00  2.100          O  
ATOM   1610  CB  TYR A 111     -20.041 -21.959 -12.432  1.00  3.490          C  
ATOM   1611  CG  TYR A 111     -19.667 -20.676 -13.129  1.00  3.490          C  
ATOM   1612  CD1 TYR A 111     -18.381 -20.181 -13.015  1.00  3.490          C  
ATOM   1613  CD2 TYR A 111     -20.620 -19.979 -13.867  1.00  3.490          C  
ATOM   1614  CE1 TYR A 111     -18.044 -18.998 -13.636  1.00  3.490          C  
ATOM   1615  CE2 TYR A 111     -20.282 -18.798 -14.483  1.00  3.490          C  
ATOM   1616  CZ  TYR A 111     -18.998 -18.306 -14.371  1.00  3.490          C  
ATOM   1617  OH  TYR A 111     -18.657 -17.125 -14.992  1.00  3.490          O  
ATOM   1618  H   TYR A 111     -20.843 -23.797 -10.842  1.00  3.070          H  
ATOM   1619  HA  TYR A 111     -19.405 -21.402 -10.475  1.00  2.960          H  
ATOM   1620 1HB  TYR A 111     -19.230 -22.678 -12.551  1.00  4.190          H  
ATOM   1621 2HB  TYR A 111     -20.925 -22.372 -12.912  1.00  4.190          H  
ATOM   1622  HD1 TYR A 111     -17.636 -20.724 -12.435  1.00  4.190          H  
ATOM   1623  HD2 TYR A 111     -21.637 -20.364 -13.954  1.00  4.190          H  
ATOM   1624  HE1 TYR A 111     -17.031 -18.607 -13.547  1.00  4.190          H  
ATOM   1625  HE2 TYR A 111     -21.027 -18.253 -15.058  1.00  4.190          H  
ATOM   1626  HH  TYR A 111     -17.724 -16.943 -14.842  1.00  4.190          H  
ATOM   1627  N   ASP A 112     -22.603 -20.913 -11.155  1.00  2.320          N  
ATOM   1628  CA  ASP A 112     -23.645 -19.901 -11.093  1.00  2.230          C  
ATOM   1629  C   ASP A 112     -23.821 -19.407  -9.659  1.00  1.980          C  
ATOM   1630  O   ASP A 112     -23.979 -18.206  -9.425  1.00  1.870          O  
ATOM   1631  CB  ASP A 112     -24.956 -20.483 -11.632  1.00  3.160          C  
ATOM   1632  CG  ASP A 112     -26.053 -19.451 -11.862  1.00  3.160          C  
ATOM   1633  OD1 ASP A 112     -25.870 -18.604 -12.705  1.00  3.160          O  
ATOM   1634  OD2 ASP A 112     -27.071 -19.520 -11.201  1.00  3.160          O  
ATOM   1635  H   ASP A 112     -22.844 -21.848 -11.501  1.00  2.780          H  
ATOM   1636  HA  ASP A 112     -23.349 -19.061 -11.720  1.00  2.680          H  
ATOM   1637 1HB  ASP A 112     -24.755 -21.002 -12.571  1.00  3.790          H  
ATOM   1638 2HB  ASP A 112     -25.322 -21.235 -10.928  1.00  3.790          H  
ATOM   1639  N   GLY A 113     -23.739 -20.325  -8.692  1.00  1.990          N  
ATOM   1640  CA  GLY A 113     -23.853 -19.995  -7.287  1.00  1.870          C  
ATOM   1641  C   GLY A 113     -22.779 -18.989  -6.911  1.00  1.730          C  
ATOM   1642  O   GLY A 113     -23.075 -17.915  -6.378  1.00  1.640          O  
ATOM   1643  H   GLY A 113     -23.633 -21.312  -8.943  1.00  2.390          H  
ATOM   1644 1HA  GLY A 113     -24.843 -19.596  -7.073  1.00  2.240          H  
ATOM   1645 2HA  GLY A 113     -23.721 -20.906  -6.703  1.00  2.240          H  
ATOM   1646  N   MET A 114     -21.524 -19.333  -7.207  1.00  1.820          N  
ATOM   1647  CA  MET A 114     -20.402 -18.471  -6.892  1.00  1.850          C  
ATOM   1648  C   MET A 114     -20.490 -17.136  -7.601  1.00  1.720          C  
ATOM   1649  O   MET A 114     -20.187 -16.112  -6.995  1.00  1.730          O  
ATOM   1650  CB  MET A 114     -19.102 -19.167  -7.247  1.00  2.580          C  
ATOM   1651  CG  MET A 114     -18.758 -20.305  -6.318  1.00  2.580          C  
ATOM   1652  SD  MET A 114     -17.133 -20.992  -6.594  1.00  2.580          S  
ATOM   1653  CE  MET A 114     -17.434 -22.033  -8.019  1.00  2.580          C  
ATOM   1654  H   MET A 114     -21.354 -20.237  -7.659  1.00  2.180          H  
ATOM   1655  HA  MET A 114     -20.414 -18.277  -5.823  1.00  2.220          H  
ATOM   1656 1HB  MET A 114     -19.186 -19.565  -8.258  1.00  3.090          H  
ATOM   1657 2HB  MET A 114     -18.286 -18.451  -7.235  1.00  3.090          H  
ATOM   1658 1HG  MET A 114     -18.827 -19.967  -5.299  1.00  3.090          H  
ATOM   1659 2HG  MET A 114     -19.482 -21.099  -6.450  1.00  3.090          H  
ATOM   1660 1HE  MET A 114     -16.513 -22.546  -8.297  1.00  3.090          H  
ATOM   1661 2HE  MET A 114     -18.195 -22.775  -7.767  1.00  3.090          H  
ATOM   1662 3HE  MET A 114     -17.778 -21.432  -8.845  1.00  3.090          H  
ATOM   1663  N   LYS A 115     -20.910 -17.121  -8.868  1.00  1.730          N  
ATOM   1664  CA  LYS A 115     -21.029 -15.876  -9.606  1.00  1.760          C  
ATOM   1665  C   LYS A 115     -22.009 -14.946  -8.903  1.00  1.650          C  
ATOM   1666  O   LYS A 115     -21.709 -13.770  -8.681  1.00  1.710          O  
ATOM   1667  CB  LYS A 115     -21.482 -16.155 -11.044  1.00  2.450          C  
ATOM   1668  CG  LYS A 115     -21.634 -14.923 -11.934  1.00  2.450          C  
ATOM   1669  CD  LYS A 115     -22.045 -15.314 -13.354  1.00  2.450          C  
ATOM   1670  CE  LYS A 115     -22.290 -14.085 -14.225  1.00  2.450          C  
ATOM   1671  NZ  LYS A 115     -22.733 -14.457 -15.604  1.00  2.450          N  
ATOM   1672  H   LYS A 115     -21.121 -18.004  -9.344  1.00  2.080          H  
ATOM   1673  HA  LYS A 115     -20.056 -15.390  -9.629  1.00  2.110          H  
ATOM   1674 1HB  LYS A 115     -20.773 -16.838 -11.518  1.00  2.940          H  
ATOM   1675 2HB  LYS A 115     -22.445 -16.666 -11.019  1.00  2.940          H  
ATOM   1676 1HG  LYS A 115     -22.399 -14.267 -11.514  1.00  2.940          H  
ATOM   1677 2HG  LYS A 115     -20.691 -14.378 -11.966  1.00  2.940          H  
ATOM   1678 1HD  LYS A 115     -21.252 -15.914 -13.805  1.00  2.940          H  
ATOM   1679 2HD  LYS A 115     -22.954 -15.917 -13.316  1.00  2.940          H  
ATOM   1680 1HE  LYS A 115     -23.057 -13.467 -13.761  1.00  2.940          H  
ATOM   1681 2HE  LYS A 115     -21.367 -13.507 -14.294  1.00  2.940          H  
ATOM   1682 1HZ  LYS A 115     -22.885 -13.619 -16.149  1.00  2.940          H  
ATOM   1683 2HZ  LYS A 115     -22.021 -15.022 -16.048  1.00  2.940          H  
ATOM   1684 3HZ  LYS A 115     -23.595 -14.985 -15.549  1.00  2.940          H  
ATOM   1685  N   ARG A 116     -23.183 -15.480  -8.556  1.00  1.580          N  
ATOM   1686  CA  ARG A 116     -24.228 -14.720  -7.885  1.00  1.560          C  
ATOM   1687  C   ARG A 116     -23.786 -14.189  -6.528  1.00  1.480          C  
ATOM   1688  O   ARG A 116     -23.988 -13.011  -6.200  1.00  1.560          O  
ATOM   1689  CB  ARG A 116     -25.442 -15.617  -7.714  1.00  2.190          C  
ATOM   1690  CG  ARG A 116     -26.208 -15.887  -9.000  1.00  2.190          C  
ATOM   1691  CD  ARG A 116     -27.328 -16.828  -8.787  1.00  2.190          C  
ATOM   1692  NE  ARG A 116     -28.050 -17.110 -10.032  1.00  2.190          N  
ATOM   1693  CZ  ARG A 116     -29.031 -16.339 -10.556  1.00  2.190          C  
ATOM   1694  NH1 ARG A 116     -29.411 -15.234  -9.936  1.00  2.190          N  
ATOM   1695  NH2 ARG A 116     -29.610 -16.689 -11.693  1.00  2.190          N  
ATOM   1696  H   ARG A 116     -23.367 -16.463  -8.787  1.00  1.900          H  
ATOM   1697  HA  ARG A 116     -24.502 -13.877  -8.519  1.00  1.870          H  
ATOM   1698 1HB  ARG A 116     -25.113 -16.583  -7.340  1.00  2.630          H  
ATOM   1699 2HB  ARG A 116     -26.118 -15.203  -6.976  1.00  2.630          H  
ATOM   1700 1HG  ARG A 116     -26.609 -14.946  -9.367  1.00  2.630          H  
ATOM   1701 2HG  ARG A 116     -25.544 -16.307  -9.753  1.00  2.630          H  
ATOM   1702 1HD  ARG A 116     -26.918 -17.773  -8.423  1.00  2.630          H  
ATOM   1703 2HD  ARG A 116     -28.024 -16.432  -8.052  1.00  2.630          H  
ATOM   1704  HE  ARG A 116     -27.773 -17.968 -10.554  1.00  2.630          H  
ATOM   1705 1HH1 ARG A 116     -28.964 -14.972  -9.072  1.00  2.630          H  
ATOM   1706 2HH1 ARG A 116     -30.140 -14.655 -10.327  1.00  2.630          H  
ATOM   1707 1HH2 ARG A 116     -29.317 -17.536 -12.179  1.00  2.630          H  
ATOM   1708 2HH2 ARG A 116     -30.336 -16.118 -12.089  1.00  2.630          H  
ATOM   1709  N   PHE A 117     -23.092 -15.021  -5.749  1.00  1.490          N  
ATOM   1710  CA  PHE A 117     -22.662 -14.565  -4.442  1.00  1.610          C  
ATOM   1711  C   PHE A 117     -21.559 -13.507  -4.594  1.00  1.740          C  
ATOM   1712  O   PHE A 117     -21.646 -12.426  -4.016  1.00  1.870          O  
ATOM   1713  CB  PHE A 117     -22.137 -15.738  -3.590  1.00  2.210          C  
ATOM   1714  CG  PHE A 117     -23.186 -16.754  -2.978  1.00  2.210          C  
ATOM   1715  CD1 PHE A 117     -24.335 -17.217  -3.654  1.00  2.210          C  
ATOM   1716  CD2 PHE A 117     -22.964 -17.251  -1.697  1.00  2.210          C  
ATOM   1717  CE1 PHE A 117     -25.196 -18.134  -3.042  1.00  2.210          C  
ATOM   1718  CE2 PHE A 117     -23.817 -18.152  -1.099  1.00  2.210          C  
ATOM   1719  CZ  PHE A 117     -24.930 -18.597  -1.767  1.00  2.210          C  
ATOM   1720  H   PHE A 117     -22.928 -15.990  -6.045  1.00  1.790          H  
ATOM   1721  HA  PHE A 117     -23.512 -14.111  -3.931  1.00  1.930          H  
ATOM   1722 1HB  PHE A 117     -21.440 -16.315  -4.197  1.00  2.650          H  
ATOM   1723 2HB  PHE A 117     -21.560 -15.324  -2.753  1.00  2.650          H  
ATOM   1724  HD1 PHE A 117     -24.560 -16.873  -4.658  1.00  2.650          H  
ATOM   1725  HD2 PHE A 117     -22.088 -16.910  -1.151  1.00  2.650          H  
ATOM   1726  HE1 PHE A 117     -26.081 -18.493  -3.572  1.00  2.650          H  
ATOM   1727  HE2 PHE A 117     -23.603 -18.511  -0.095  1.00  2.650          H  
ATOM   1728  HZ  PHE A 117     -25.603 -19.319  -1.293  1.00  2.650          H  
ATOM   1729  N   ARG A 118     -20.557 -13.781  -5.438  1.00  1.820          N  
ATOM   1730  CA  ARG A 118     -19.417 -12.881  -5.615  1.00  2.100          C  
ATOM   1731  C   ARG A 118     -19.818 -11.502  -6.122  1.00  2.150          C  
ATOM   1732  O   ARG A 118     -19.271 -10.487  -5.686  1.00  2.430          O  
ATOM   1733  CB  ARG A 118     -18.416 -13.487  -6.594  1.00  2.830          C  
ATOM   1734  CG  ARG A 118     -17.604 -14.695  -6.079  1.00  2.830          C  
ATOM   1735  CD  ARG A 118     -16.799 -15.314  -7.180  1.00  2.830          C  
ATOM   1736  NE  ARG A 118     -16.025 -16.480  -6.729  1.00  2.830          N  
ATOM   1737  CZ  ARG A 118     -15.468 -17.419  -7.538  1.00  2.830          C  
ATOM   1738  NH1 ARG A 118     -15.597 -17.338  -8.855  1.00  2.830          N  
ATOM   1739  NH2 ARG A 118     -14.792 -18.430  -7.004  1.00  2.830          N  
ATOM   1740  H   ARG A 118     -20.553 -14.663  -5.946  1.00  2.180          H  
ATOM   1741  HA  ARG A 118     -18.929 -12.764  -4.648  1.00  2.520          H  
ATOM   1742 1HB  ARG A 118     -18.952 -13.811  -7.489  1.00  3.390          H  
ATOM   1743 2HB  ARG A 118     -17.709 -12.719  -6.901  1.00  3.390          H  
ATOM   1744 1HG  ARG A 118     -16.911 -14.360  -5.307  1.00  3.390          H  
ATOM   1745 2HG  ARG A 118     -18.259 -15.449  -5.653  1.00  3.390          H  
ATOM   1746 1HD  ARG A 118     -17.485 -15.638  -7.963  1.00  3.390          H  
ATOM   1747 2HD  ARG A 118     -16.106 -14.575  -7.580  1.00  3.390          H  
ATOM   1748  HE  ARG A 118     -15.858 -16.582  -5.715  1.00  3.390          H  
ATOM   1749 1HH1 ARG A 118     -16.107 -16.573  -9.268  1.00  3.390          H  
ATOM   1750 2HH1 ARG A 118     -15.181 -18.042  -9.447  1.00  3.390          H  
ATOM   1751 1HH2 ARG A 118     -14.719 -18.516  -5.971  1.00  3.390          H  
ATOM   1752 2HH2 ARG A 118     -14.380 -19.135  -7.589  1.00  3.390          H  
ATOM   1753  N   MET A 119     -20.790 -11.454  -7.029  1.00  1.980          N  
ATOM   1754  CA  MET A 119     -21.250 -10.199  -7.597  1.00  2.160          C  
ATOM   1755  C   MET A 119     -22.311  -9.483  -6.767  1.00  2.160          C  
ATOM   1756  O   MET A 119     -22.786  -8.422  -7.180  1.00  2.320          O  
ATOM   1757  CB  MET A 119     -21.803 -10.433  -8.997  1.00  2.950          C  
ATOM   1758  CG  MET A 119     -20.772 -10.881 -10.020  1.00  2.950          C  
ATOM   1759  SD  MET A 119     -21.493 -11.261 -11.641  1.00  2.950          S  
ATOM   1760  CE  MET A 119     -21.945  -9.652 -12.282  1.00  2.950          C  
ATOM   1761  H   MET A 119     -21.194 -12.328  -7.385  1.00  2.380          H  
ATOM   1762  HA  MET A 119     -20.390  -9.533  -7.669  1.00  2.590          H  
ATOM   1763 1HB  MET A 119     -22.572 -11.211  -8.945  1.00  3.540          H  
ATOM   1764 2HB  MET A 119     -22.276  -9.526  -9.349  1.00  3.540          H  
ATOM   1765 1HG  MET A 119     -20.022 -10.104 -10.144  1.00  3.540          H  
ATOM   1766 2HG  MET A 119     -20.276 -11.781  -9.650  1.00  3.540          H  
ATOM   1767 1HE  MET A 119     -22.385  -9.769 -13.272  1.00  3.540          H  
ATOM   1768 2HE  MET A 119     -22.671  -9.179 -11.624  1.00  3.540          H  
ATOM   1769 3HE  MET A 119     -21.056  -9.025 -12.353  1.00  3.540          H  
ATOM   1770  N   GLY A 120     -22.753 -10.075  -5.653  1.00  2.060          N  
ATOM   1771  CA  GLY A 120     -23.794  -9.458  -4.847  1.00  2.150          C  
ATOM   1772  C   GLY A 120     -25.194  -9.551  -5.473  1.00  2.120          C  
ATOM   1773  O   GLY A 120     -26.061  -8.731  -5.158  1.00  2.320          O  
ATOM   1774  H   GLY A 120     -22.330 -10.939  -5.293  1.00  2.470          H  
ATOM   1775 1HA  GLY A 120     -23.803  -9.936  -3.863  1.00  2.580          H  
ATOM   1776 2HA  GLY A 120     -23.539  -8.414  -4.683  1.00  2.580          H  
ATOM   1777  N   THR A 121     -25.415 -10.496  -6.398  1.00  1.960          N  
ATOM   1778  CA  THR A 121     -26.702 -10.617  -7.072  1.00  2.070          C  
ATOM   1779  C   THR A 121     -27.276 -11.975  -6.758  1.00  1.910          C  
ATOM   1780  O   THR A 121     -26.991 -12.965  -7.428  1.00  2.150          O  
ATOM   1781  CB  THR A 121     -26.566 -10.438  -8.600  1.00  2.850          C  
ATOM   1782  OG1 THR A 121     -26.004  -9.146  -8.886  1.00  2.850          O  
ATOM   1783  CG2 THR A 121     -27.936 -10.554  -9.275  1.00  2.850          C  
ATOM   1784  H   THR A 121     -24.715 -11.218  -6.579  1.00  2.350          H  
ATOM   1785  HA  THR A 121     -27.383  -9.861  -6.689  1.00  2.480          H  
ATOM   1786  HB  THR A 121     -25.900 -11.207  -8.996  1.00  3.420          H  
ATOM   1787  HG1 THR A 121     -25.096  -9.111  -8.547  1.00  3.420          H  
ATOM   1788 1HG2 THR A 121     -27.819 -10.423 -10.348  1.00  3.420          H  
ATOM   1789 2HG2 THR A 121     -28.372 -11.533  -9.080  1.00  3.420          H  
ATOM   1790 3HG2 THR A 121     -28.597  -9.783  -8.885  1.00  3.420          H  
ATOM   1791  N   LYS A 122     -28.119 -12.018  -5.752  1.00  1.840          N  
ATOM   1792  CA  LYS A 122     -28.615 -13.282  -5.255  1.00  1.710          C  
ATOM   1793  C   LYS A 122     -30.067 -13.254  -4.813  1.00  1.850          C  
ATOM   1794  O   LYS A 122     -30.664 -12.190  -4.615  1.00  2.260          O  
ATOM   1795  CB  LYS A 122     -27.681 -13.772  -4.147  1.00  2.450          C  
ATOM   1796  CG  LYS A 122     -27.523 -12.809  -2.981  1.00  2.450          C  
ATOM   1797  CD  LYS A 122     -26.544 -13.356  -1.941  1.00  2.450          C  
ATOM   1798  CE  LYS A 122     -26.395 -12.421  -0.729  1.00  2.450          C  
ATOM   1799  NZ  LYS A 122     -25.803 -11.103  -1.098  1.00  2.450          N  
ATOM   1800  H   LYS A 122     -28.356 -11.154  -5.285  1.00  2.210          H  
ATOM   1801  HA  LYS A 122     -28.554 -14.007  -6.068  1.00  2.050          H  
ATOM   1802 1HB  LYS A 122     -28.051 -14.716  -3.748  1.00  2.940          H  
ATOM   1803 2HB  LYS A 122     -26.687 -13.960  -4.566  1.00  2.940          H  
ATOM   1804 1HG  LYS A 122     -27.123 -11.874  -3.368  1.00  2.940          H  
ATOM   1805 2HG  LYS A 122     -28.471 -12.598  -2.536  1.00  2.940          H  
ATOM   1806 1HD  LYS A 122     -26.892 -14.330  -1.595  1.00  2.940          H  
ATOM   1807 2HD  LYS A 122     -25.559 -13.486  -2.395  1.00  2.940          H  
ATOM   1808 1HE  LYS A 122     -27.368 -12.250  -0.265  1.00  2.940          H  
ATOM   1809 2HE  LYS A 122     -25.736 -12.904  -0.006  1.00  2.940          H  
ATOM   1810 1HZ  LYS A 122     -25.671 -10.507  -0.272  1.00  2.940          H  
ATOM   1811 2HZ  LYS A 122     -24.886 -11.238  -1.502  1.00  2.940          H  
ATOM   1812 3HZ  LYS A 122     -26.387 -10.627  -1.755  1.00  2.940          H  
ATOM   1813  N   ARG A 123     -30.619 -14.453  -4.678  1.00  1.700          N  
ATOM   1814  CA  ARG A 123     -31.982 -14.704  -4.236  1.00  1.950          C  
ATOM   1815  C   ARG A 123     -31.932 -15.794  -3.169  1.00  1.830          C  
ATOM   1816  O   ARG A 123     -31.020 -16.626  -3.187  1.00  1.720          O  
ATOM   1817  CB  ARG A 123     -32.841 -15.154  -5.411  1.00  2.630          C  
ATOM   1818  CG  ARG A 123     -32.961 -14.122  -6.540  1.00  2.630          C  
ATOM   1819  CD  ARG A 123     -33.755 -12.929  -6.164  1.00  2.630          C  
ATOM   1820  NE  ARG A 123     -33.892 -12.019  -7.283  1.00  2.630          N  
ATOM   1821  CZ  ARG A 123     -33.016 -11.028  -7.604  1.00  2.630          C  
ATOM   1822  NH1 ARG A 123     -31.917 -10.801  -6.891  1.00  2.630          N  
ATOM   1823  NH2 ARG A 123     -33.270 -10.265  -8.660  1.00  2.630          N  
ATOM   1824  H   ARG A 123     -30.036 -15.249  -4.885  1.00  2.040          H  
ATOM   1825  HA  ARG A 123     -32.404 -13.803  -3.800  1.00  2.340          H  
ATOM   1826 1HB  ARG A 123     -32.427 -16.069  -5.838  1.00  3.160          H  
ATOM   1827 2HB  ARG A 123     -33.847 -15.384  -5.061  1.00  3.160          H  
ATOM   1828 1HG  ARG A 123     -31.974 -13.794  -6.849  1.00  3.160          H  
ATOM   1829 2HG  ARG A 123     -33.456 -14.588  -7.391  1.00  3.160          H  
ATOM   1830 1HD  ARG A 123     -34.753 -13.247  -5.865  1.00  3.160          H  
ATOM   1831 2HD  ARG A 123     -33.291 -12.394  -5.344  1.00  3.160          H  
ATOM   1832  HE  ARG A 123     -34.703 -12.133  -7.876  1.00  3.160          H  
ATOM   1833 1HH1 ARG A 123     -31.670 -11.368  -6.063  1.00  3.160          H  
ATOM   1834 2HH1 ARG A 123     -31.303 -10.051  -7.153  1.00  3.160          H  
ATOM   1835 1HH2 ARG A 123     -34.101 -10.427  -9.214  1.00  3.160          H  
ATOM   1836 2HH2 ARG A 123     -32.633  -9.524  -8.916  1.00  3.160          H  
ATOM   1837  N   ASN A 124     -32.934 -15.841  -2.286  1.00  1.970          N  
ATOM   1838  CA  ASN A 124     -32.995 -16.862  -1.230  1.00  1.950          C  
ATOM   1839  C   ASN A 124     -33.024 -18.275  -1.812  1.00  1.990          C  
ATOM   1840  O   ASN A 124     -32.471 -19.223  -1.239  1.00  1.990          O  
ATOM   1841  CB  ASN A 124     -34.205 -16.585  -0.364  1.00  2.740          C  
ATOM   1842  CG  ASN A 124     -33.987 -15.429   0.532  1.00  2.740          C  
ATOM   1843  OD1 ASN A 124     -32.875 -15.228   1.012  1.00  2.740          O  
ATOM   1844  ND2 ASN A 124     -34.998 -14.638   0.748  1.00  2.740          N  
ATOM   1845  H   ASN A 124     -33.652 -15.128  -2.318  1.00  2.360          H  
ATOM   1846  HA  ASN A 124     -32.097 -16.777  -0.616  1.00  2.340          H  
ATOM   1847 1HB  ASN A 124     -35.076 -16.387  -0.989  1.00  3.290          H  
ATOM   1848 2HB  ASN A 124     -34.430 -17.449   0.246  1.00  3.290          H  
ATOM   1849 1HD2 ASN A 124     -34.889 -13.841   1.335  1.00  3.290          H  
ATOM   1850 2HD2 ASN A 124     -35.913 -14.810   0.318  1.00  3.290          H  
ATOM   1851  N   LYS A 125     -33.608 -18.401  -3.002  1.00  2.150          N  
ATOM   1852  CA  LYS A 125     -33.690 -19.656  -3.734  1.00  2.350          C  
ATOM   1853  C   LYS A 125     -32.303 -20.263  -4.005  1.00  2.350          C  
ATOM   1854  O   LYS A 125     -32.176 -21.484  -4.124  1.00  2.620          O  
ATOM   1855  CB  LYS A 125     -34.458 -19.452  -5.037  1.00  3.210          C  
ATOM   1856  CG  LYS A 125     -34.720 -20.731  -5.819  1.00  3.210          C  
ATOM   1857  CD  LYS A 125     -35.607 -20.468  -7.031  1.00  3.210          C  
ATOM   1858  CE  LYS A 125     -35.867 -21.745  -7.818  1.00  3.210          C  
ATOM   1859  NZ  LYS A 125     -36.748 -21.504  -8.999  1.00  3.210          N  
ATOM   1860  H   LYS A 125     -34.066 -17.595  -3.401  1.00  2.580          H  
ATOM   1861  HA  LYS A 125     -34.241 -20.369  -3.126  1.00  2.820          H  
ATOM   1862 1HB  LYS A 125     -35.419 -18.986  -4.821  1.00  3.850          H  
ATOM   1863 2HB  LYS A 125     -33.899 -18.775  -5.683  1.00  3.850          H  
ATOM   1864 1HG  LYS A 125     -33.772 -21.148  -6.165  1.00  3.850          H  
ATOM   1865 2HG  LYS A 125     -35.199 -21.462  -5.167  1.00  3.850          H  
ATOM   1866 1HD  LYS A 125     -36.561 -20.052  -6.701  1.00  3.850          H  
ATOM   1867 2HD  LYS A 125     -35.121 -19.742  -7.683  1.00  3.850          H  
ATOM   1868 1HE  LYS A 125     -34.916 -22.148  -8.163  1.00  3.850          H  
ATOM   1869 2HE  LYS A 125     -36.344 -22.475  -7.165  1.00  3.850          H  
ATOM   1870 1HZ  LYS A 125     -36.894 -22.374  -9.493  1.00  3.850          H  
ATOM   1871 2HZ  LYS A 125     -37.638 -21.141  -8.689  1.00  3.850          H  
ATOM   1872 3HZ  LYS A 125     -36.312 -20.837  -9.620  1.00  3.850          H  
ATOM   1873  N   LYS A 126     -31.279 -19.415  -4.192  1.00  2.140          N  
ATOM   1874  CA  LYS A 126     -29.924 -19.879  -4.462  1.00  2.220          C  
ATOM   1875  C   LYS A 126     -29.063 -19.781  -3.199  1.00  2.010          C  
ATOM   1876  O   LYS A 126     -28.065 -20.489  -3.074  1.00  2.220          O  
ATOM   1877  CB  LYS A 126     -29.299 -19.085  -5.612  1.00  3.080          C  
ATOM   1878  CG  LYS A 126     -30.056 -19.189  -6.962  1.00  3.080          C  
ATOM   1879  CD  LYS A 126     -30.072 -20.620  -7.515  1.00  3.080          C  
ATOM   1880  CE  LYS A 126     -30.694 -20.675  -8.903  1.00  3.080          C  
ATOM   1881  NZ  LYS A 126     -30.740 -22.071  -9.437  1.00  3.080          N  
ATOM   1882  H   LYS A 126     -31.416 -18.411  -4.094  1.00  2.570          H  
ATOM   1883  HA  LYS A 126     -29.962 -20.930  -4.735  1.00  2.660          H  
ATOM   1884 1HB  LYS A 126     -29.259 -18.031  -5.334  1.00  3.690          H  
ATOM   1885 2HB  LYS A 126     -28.273 -19.420  -5.770  1.00  3.690          H  
ATOM   1886 1HG  LYS A 126     -31.087 -18.862  -6.816  1.00  3.690          H  
ATOM   1887 2HG  LYS A 126     -29.590 -18.534  -7.693  1.00  3.690          H  
ATOM   1888 1HD  LYS A 126     -29.054 -21.009  -7.560  1.00  3.690          H  
ATOM   1889 2HD  LYS A 126     -30.666 -21.261  -6.863  1.00  3.690          H  
ATOM   1890 1HE  LYS A 126     -31.708 -20.281  -8.854  1.00  3.690          H  
ATOM   1891 2HE  LYS A 126     -30.104 -20.055  -9.584  1.00  3.690          H  
ATOM   1892 1HZ  LYS A 126     -31.154 -22.068 -10.358  1.00  3.690          H  
ATOM   1893 2HZ  LYS A 126     -29.799 -22.438  -9.495  1.00  3.690          H  
ATOM   1894 3HZ  LYS A 126     -31.291 -22.652  -8.819  1.00  3.690          H  
ATOM   1895  N   GLY A 127     -29.437 -18.877  -2.286  1.00  1.740          N  
ATOM   1896  CA  GLY A 127     -28.769 -18.658  -1.005  1.00  1.710          C  
ATOM   1897  C   GLY A 127     -28.867 -19.876  -0.061  1.00  1.940          C  
ATOM   1898  O   GLY A 127     -27.859 -20.365   0.456  1.00  2.420          O  
ATOM   1899  H   GLY A 127     -30.221 -18.265  -2.511  1.00  2.090          H  
ATOM   1900 1HA  GLY A 127     -27.729 -18.403  -1.177  1.00  2.050          H  
ATOM   1901 2HA  GLY A 127     -29.227 -17.794  -0.523  1.00  2.050          H  
ATOM   1902  N   ASN A 128     -30.091 -20.402   0.115  1.00  2.010          N  
ATOM   1903  CA  ASN A 128     -30.411 -21.506   1.041  1.00  2.390          C  
ATOM   1904  C   ASN A 128     -29.478 -22.746   1.090  1.00  2.420          C  
ATOM   1905  O   ASN A 128     -29.058 -23.112   2.191  1.00  2.970          O  
ATOM   1906  CB  ASN A 128     -31.878 -21.895   0.791  1.00  3.190          C  
ATOM   1907  CG  ASN A 128     -32.369 -23.219   1.380  1.00  3.190          C  
ATOM   1908  OD1 ASN A 128     -32.340 -23.544   2.573  1.00  3.190          O  
ATOM   1909  ND2 ASN A 128     -32.847 -24.022   0.448  1.00  3.190          N  
ATOM   1910  H   ASN A 128     -30.873 -19.952  -0.375  1.00  2.410          H  
ATOM   1911  HA  ASN A 128     -30.377 -21.079   2.044  1.00  2.870          H  
ATOM   1912 1HB  ASN A 128     -32.491 -21.112   1.241  1.00  3.830          H  
ATOM   1913 2HB  ASN A 128     -32.115 -21.867  -0.268  1.00  3.830          H  
ATOM   1914 1HD2 ASN A 128     -33.211 -24.946   0.668  1.00  3.830          H  
ATOM   1915 2HD2 ASN A 128     -32.850 -23.713  -0.503  1.00  3.830          H  
ATOM   1916  N   PRO A 129     -29.041 -23.359  -0.031  1.00  2.170          N  
ATOM   1917  CA  PRO A 129     -28.197 -24.549  -0.076  1.00  2.190          C  
ATOM   1918  C   PRO A 129     -26.842 -24.377   0.622  1.00  2.230          C  
ATOM   1919  O   PRO A 129     -26.170 -25.369   0.924  1.00  2.540          O  
ATOM   1920  CB  PRO A 129     -27.994 -24.757  -1.585  1.00  3.290          C  
ATOM   1921  CG  PRO A 129     -29.175 -24.091  -2.219  1.00  3.290          C  
ATOM   1922  CD  PRO A 129     -29.432 -22.897  -1.359  1.00  3.290          C  
ATOM   1923  HA  PRO A 129     -28.750 -25.391   0.362  1.00  2.630          H  
ATOM   1924 1HB  PRO A 129     -27.046 -24.307  -1.901  1.00  3.940          H  
ATOM   1925 2HB  PRO A 129     -27.932 -25.832  -1.812  1.00  3.940          H  
ATOM   1926 1HG  PRO A 129     -28.939 -23.803  -3.257  1.00  3.940          H  
ATOM   1927 2HG  PRO A 129     -30.032 -24.777  -2.263  1.00  3.940          H  
ATOM   1928 1HD  PRO A 129     -28.769 -22.128  -1.649  1.00  3.940          H  
ATOM   1929 2HD  PRO A 129     -30.462 -22.614  -1.451  1.00  3.940          H  
ATOM   1930  N   ILE A 130     -26.416 -23.130   0.864  1.00  2.280          N  
ATOM   1931  CA  ILE A 130     -25.129 -22.860   1.497  1.00  2.660          C  
ATOM   1932  C   ILE A 130     -25.013 -23.504   2.871  1.00  2.840          C  
ATOM   1933  O   ILE A 130     -23.914 -23.759   3.351  1.00  3.250          O  
ATOM   1934  CB  ILE A 130     -24.895 -21.326   1.604  1.00  3.570          C  
ATOM   1935  CG1 ILE A 130     -23.412 -20.990   1.859  1.00  3.570          C  
ATOM   1936  CG2 ILE A 130     -25.743 -20.699   2.773  1.00  3.570          C  
ATOM   1937  CD1 ILE A 130     -22.462 -21.356   0.734  1.00  3.570          C  
ATOM   1938  H   ILE A 130     -26.994 -22.318   0.622  1.00  2.740          H  
ATOM   1939  HA  ILE A 130     -24.369 -23.305   0.877  1.00  3.190          H  
ATOM   1940  HB  ILE A 130     -25.200 -20.863   0.665  1.00  4.290          H  
ATOM   1941 1HG1 ILE A 130     -23.341 -19.937   1.990  1.00  4.290          H  
ATOM   1942 2HG1 ILE A 130     -23.089 -21.469   2.773  1.00  4.290          H  
ATOM   1943 1HG2 ILE A 130     -25.581 -19.622   2.799  1.00  4.290          H  
ATOM   1944 2HG2 ILE A 130     -26.801 -20.897   2.614  1.00  4.290          H  
ATOM   1945 3HG2 ILE A 130     -25.444 -21.117   3.735  1.00  4.290          H  
ATOM   1946 1HD1 ILE A 130     -21.472 -21.061   0.986  1.00  4.290          H  
ATOM   1947 2HD1 ILE A 130     -22.453 -22.420   0.551  1.00  4.290          H  
ATOM   1948 3HD1 ILE A 130     -22.764 -20.840  -0.154  1.00  4.290          H  
ATOM   1949  N   MET A 131     -26.155 -23.756   3.501  1.00  2.650          N  
ATOM   1950  CA  MET A 131     -26.235 -24.349   4.827  1.00  2.870          C  
ATOM   1951  C   MET A 131     -25.864 -25.828   4.877  1.00  2.910          C  
ATOM   1952  O   MET A 131     -25.658 -26.380   5.957  1.00  3.240          O  
ATOM   1953  CB  MET A 131     -27.653 -24.185   5.350  1.00  3.930          C  
ATOM   1954  CG  MET A 131     -28.014 -22.770   5.670  1.00  3.930          C  
ATOM   1955  SD  MET A 131     -29.619 -22.600   6.473  1.00  3.930          S  
ATOM   1956  CE  MET A 131     -30.695 -22.789   5.071  1.00  3.930          C  
ATOM   1957  H   MET A 131     -27.026 -23.516   3.012  1.00  3.180          H  
ATOM   1958  HA  MET A 131     -25.544 -23.812   5.478  1.00  3.440          H  
ATOM   1959 1HB  MET A 131     -28.353 -24.563   4.605  1.00  4.720          H  
ATOM   1960 2HB  MET A 131     -27.779 -24.777   6.258  1.00  4.720          H  
ATOM   1961 1HG  MET A 131     -27.249 -22.360   6.325  1.00  4.720          H  
ATOM   1962 2HG  MET A 131     -28.026 -22.190   4.747  1.00  4.720          H  
ATOM   1963 1HE  MET A 131     -31.718 -22.695   5.382  1.00  4.720          H  
ATOM   1964 2HE  MET A 131     -30.470 -22.024   4.334  1.00  4.720          H  
ATOM   1965 3HE  MET A 131     -30.551 -23.773   4.615  1.00  4.720          H  
ATOM   1966  N   GLY A 132     -25.880 -26.508   3.725  1.00  2.670          N  
ATOM   1967  CA  GLY A 132     -25.644 -27.952   3.676  1.00  2.870          C  
ATOM   1968  C   GLY A 132     -26.940 -28.713   3.951  1.00  2.610          C  
ATOM   1969  O   GLY A 132     -26.970 -29.943   4.049  1.00  2.810          O  
ATOM   1970  H   GLY A 132     -26.018 -26.006   2.840  1.00  3.200          H  
ATOM   1971 1HA  GLY A 132     -25.255 -28.227   2.693  1.00  3.440          H  
ATOM   1972 2HA  GLY A 132     -24.894 -28.222   4.414  1.00  3.440          H  
ATOM   1973  N   ARG A 133     -28.010 -27.959   4.145  1.00  2.290          N  
ATOM   1974  CA  ARG A 133     -29.325 -28.483   4.441  1.00  2.130          C  
ATOM   1975  C   ARG A 133     -30.343 -27.602   3.746  1.00  1.910          C  
ATOM   1976  O   ARG A 133     -30.334 -26.387   3.922  1.00  1.910          O  
ATOM   1977  CB  ARG A 133     -29.587 -28.473   5.948  1.00  3.050          C  
ATOM   1978  CG  ARG A 133     -28.667 -29.378   6.812  1.00  3.050          C  
ATOM   1979  CD  ARG A 133     -28.937 -30.834   6.597  1.00  3.050          C  
ATOM   1980  NE  ARG A 133     -28.133 -31.693   7.469  1.00  3.050          N  
ATOM   1981  CZ  ARG A 133     -26.865 -32.120   7.221  1.00  3.050          C  
ATOM   1982  NH1 ARG A 133     -26.209 -31.758   6.126  1.00  3.050          N  
ATOM   1983  NH2 ARG A 133     -26.276 -32.925   8.096  1.00  3.050          N  
ATOM   1984  H   ARG A 133     -27.887 -26.960   4.058  1.00  2.750          H  
ATOM   1985  HA  ARG A 133     -29.412 -29.495   4.049  1.00  2.560          H  
ATOM   1986 1HB  ARG A 133     -29.468 -27.455   6.317  1.00  3.660          H  
ATOM   1987 2HB  ARG A 133     -30.621 -28.767   6.136  1.00  3.660          H  
ATOM   1988 1HG  ARG A 133     -27.624 -29.172   6.601  1.00  3.660          H  
ATOM   1989 2HG  ARG A 133     -28.858 -29.164   7.860  1.00  3.660          H  
ATOM   1990 1HD  ARG A 133     -29.987 -31.030   6.810  1.00  3.660          H  
ATOM   1991 2HD  ARG A 133     -28.730 -31.109   5.570  1.00  3.660          H  
ATOM   1992  HE  ARG A 133     -28.570 -32.013   8.323  1.00  3.660          H  
ATOM   1993 1HH1 ARG A 133     -26.630 -31.123   5.423  1.00  3.660          H  
ATOM   1994 2HH1 ARG A 133     -25.278 -32.111   5.948  1.00  3.660          H  
ATOM   1995 1HH2 ARG A 133     -26.768 -33.211   8.933  1.00  3.660          H  
ATOM   1996 2HH2 ARG A 133     -25.338 -33.257   7.929  1.00  3.660          H  
ATOM   1997  N   SER A 134     -31.234 -28.204   2.975  1.00  1.900          N  
ATOM   1998  CA  SER A 134     -32.236 -27.410   2.283  1.00  1.850          C  
ATOM   1999  C   SER A 134     -33.475 -27.229   3.138  1.00  1.740          C  
ATOM   2000  O   SER A 134     -34.141 -28.207   3.506  1.00  2.000          O  
ATOM   2001  CB  SER A 134     -32.604 -28.032   0.958  1.00  2.610          C  
ATOM   2002  OG  SER A 134     -33.645 -27.314   0.356  1.00  2.610          O  
ATOM   2003  H   SER A 134     -31.213 -29.207   2.859  1.00  2.280          H  
ATOM   2004  HA  SER A 134     -31.818 -26.421   2.088  1.00  2.220          H  
ATOM   2005 1HB  SER A 134     -31.734 -28.035   0.303  1.00  3.130          H  
ATOM   2006 2HB  SER A 134     -32.910 -29.065   1.108  1.00  3.130          H  
ATOM   2007  HG  SER A 134     -33.783 -27.716  -0.507  1.00  3.130          H  
ATOM   2008  N   LYS A 135     -33.733 -25.981   3.489  1.00  1.610          N  
ATOM   2009  CA  LYS A 135     -34.828 -25.565   4.340  1.00  1.640          C  
ATOM   2010  C   LYS A 135     -35.826 -24.840   3.452  1.00  1.780          C  
ATOM   2011  O   LYS A 135     -35.565 -24.648   2.261  1.00  2.110          O  
ATOM   2012  CB  LYS A 135     -34.286 -24.717   5.491  1.00  2.280          C  
ATOM   2013  CG  LYS A 135     -33.345 -25.531   6.411  1.00  2.280          C  
ATOM   2014  CD  LYS A 135     -32.814 -24.751   7.616  1.00  2.280          C  
ATOM   2015  CE  LYS A 135     -31.875 -25.644   8.451  1.00  2.280          C  
ATOM   2016  NZ  LYS A 135     -31.312 -24.953   9.677  1.00  2.280          N  
ATOM   2017  H   LYS A 135     -33.127 -25.244   3.120  1.00  1.930          H  
ATOM   2018  HA  LYS A 135     -35.319 -26.443   4.757  1.00  1.970          H  
ATOM   2019 1HB  LYS A 135     -33.729 -23.886   5.084  1.00  2.740          H  
ATOM   2020 2HB  LYS A 135     -35.096 -24.307   6.071  1.00  2.740          H  
ATOM   2021 1HG  LYS A 135     -33.884 -26.407   6.771  1.00  2.740          H  
ATOM   2022 2HG  LYS A 135     -32.493 -25.878   5.821  1.00  2.740          H  
ATOM   2023 1HD  LYS A 135     -32.266 -23.885   7.287  1.00  2.740          H  
ATOM   2024 2HD  LYS A 135     -33.627 -24.412   8.230  1.00  2.740          H  
ATOM   2025 1HE  LYS A 135     -32.423 -26.529   8.766  1.00  2.740          H  
ATOM   2026 2HE  LYS A 135     -31.042 -25.951   7.815  1.00  2.740          H  
ATOM   2027 1HZ  LYS A 135     -30.694 -25.574  10.172  1.00  2.740          H  
ATOM   2028 2HZ  LYS A 135     -30.756 -24.120   9.416  1.00  2.740          H  
ATOM   2029 3HZ  LYS A 135     -32.046 -24.672  10.301  1.00  2.740          H  
ATOM   2030  N   THR A 136     -36.989 -24.492   3.976  1.00  1.780          N  
ATOM   2031  CA  THR A 136     -37.937 -23.760   3.158  1.00  1.880          C  
ATOM   2032  C   THR A 136     -37.341 -22.378   3.107  1.00  1.730          C  
ATOM   2033  O   THR A 136     -36.387 -22.123   3.838  1.00  1.610          O  
ATOM   2034  CB  THR A 136     -39.346 -23.738   3.770  1.00  2.590          C  
ATOM   2035  OG1 THR A 136     -39.342 -22.989   5.004  1.00  2.590          O  
ATOM   2036  CG2 THR A 136     -39.788 -25.177   4.080  1.00  2.590          C  
ATOM   2037  H   THR A 136     -37.201 -24.684   4.941  1.00  2.140          H  
ATOM   2038  HA  THR A 136     -37.972 -24.175   2.148  1.00  2.260          H  
ATOM   2039  HB  THR A 136     -40.032 -23.282   3.067  1.00  3.110          H  
ATOM   2040  HG1 THR A 136     -40.251 -22.956   5.347  1.00  3.110          H  
ATOM   2041 1HG2 THR A 136     -40.789 -25.167   4.515  1.00  3.110          H  
ATOM   2042 2HG2 THR A 136     -39.798 -25.756   3.160  1.00  3.110          H  
ATOM   2043 3HG2 THR A 136     -39.109 -25.637   4.781  1.00  3.110          H  
ATOM   2044  N   LEU A 137     -37.829 -21.470   2.267  1.00  1.880          N  
ATOM   2045  CA  LEU A 137     -37.117 -20.200   2.258  1.00  1.930          C  
ATOM   2046  C   LEU A 137     -37.478 -19.308   3.437  1.00  1.890          C  
ATOM   2047  O   LEU A 137     -36.676 -18.462   3.834  1.00  1.890          O  
ATOM   2048  CB  LEU A 137     -37.286 -19.480   0.921  1.00  2.680          C  
ATOM   2049  CG  LEU A 137     -36.689 -20.241  -0.345  1.00  2.680          C  
ATOM   2050  CD1 LEU A 137     -36.921 -19.379  -1.588  1.00  2.680          C  
ATOM   2051  CD2 LEU A 137     -35.189 -20.585  -0.145  1.00  2.680          C  
ATOM   2052  H   LEU A 137     -38.611 -21.664   1.659  1.00  2.260          H  
ATOM   2053  HA  LEU A 137     -36.064 -20.409   2.370  1.00  2.320          H  
ATOM   2054 1HB  LEU A 137     -38.347 -19.311   0.747  1.00  3.220          H  
ATOM   2055 2HB  LEU A 137     -36.794 -18.507   0.988  1.00  3.220          H  
ATOM   2056  HG  LEU A 137     -37.234 -21.171  -0.494  1.00  3.220          H  
ATOM   2057 1HD1 LEU A 137     -36.552 -19.901  -2.467  1.00  3.220          H  
ATOM   2058 2HD1 LEU A 137     -37.988 -19.187  -1.706  1.00  3.220          H  
ATOM   2059 3HD1 LEU A 137     -36.396 -18.436  -1.482  1.00  3.220          H  
ATOM   2060 1HD2 LEU A 137     -34.815 -21.103  -1.021  1.00  3.220          H  
ATOM   2061 2HD2 LEU A 137     -34.625 -19.691   0.006  1.00  3.220          H  
ATOM   2062 3HD2 LEU A 137     -35.048 -21.238   0.707  1.00  3.220          H  
ATOM   2063  N   LYS A 138     -38.658 -19.494   4.028  1.00  1.970          N  
ATOM   2064  CA  LYS A 138     -39.000 -18.692   5.198  1.00  2.080          C  
ATOM   2065  C   LYS A 138     -38.127 -19.183   6.356  1.00  1.920          C  
ATOM   2066  O   LYS A 138     -37.554 -18.392   7.117  1.00  1.980          O  
ATOM   2067  CB  LYS A 138     -40.485 -18.787   5.541  1.00  2.870          C  
ATOM   2068  CG  LYS A 138     -40.904 -17.902   6.713  1.00  2.870          C  
ATOM   2069  CD  LYS A 138     -42.424 -17.882   6.905  1.00  2.870          C  
ATOM   2070  CE  LYS A 138     -42.815 -17.015   8.107  1.00  2.870          C  
ATOM   2071  NZ  LYS A 138     -44.312 -16.922   8.297  1.00  2.870          N  
ATOM   2072  H   LYS A 138     -39.301 -20.178   3.658  1.00  2.360          H  
ATOM   2073  HA  LYS A 138     -38.751 -17.647   5.000  1.00  2.500          H  
ATOM   2074 1HB  LYS A 138     -41.076 -18.515   4.678  1.00  3.440          H  
ATOM   2075 2HB  LYS A 138     -40.736 -19.816   5.802  1.00  3.440          H  
ATOM   2076 1HG  LYS A 138     -40.439 -18.272   7.630  1.00  3.440          H  
ATOM   2077 2HG  LYS A 138     -40.553 -16.885   6.539  1.00  3.440          H  
ATOM   2078 1HD  LYS A 138     -42.904 -17.479   6.011  1.00  3.440          H  
ATOM   2079 2HD  LYS A 138     -42.791 -18.900   7.061  1.00  3.440          H  
ATOM   2080 1HE  LYS A 138     -42.377 -17.452   9.001  1.00  3.440          H  
ATOM   2081 2HE  LYS A 138     -42.417 -16.010   7.972  1.00  3.440          H  
ATOM   2082 1HZ  LYS A 138     -44.519 -16.352   9.095  1.00  3.440          H  
ATOM   2083 2HZ  LYS A 138     -44.751 -16.483   7.462  1.00  3.440          H  
ATOM   2084 3HZ  LYS A 138     -44.701 -17.839   8.429  1.00  3.440          H  
ATOM   2085  N   TRP A 139     -38.044 -20.511   6.477  1.00  1.840          N  
ATOM   2086  CA  TRP A 139     -37.252 -21.162   7.495  1.00  1.790          C  
ATOM   2087  C   TRP A 139     -35.784 -20.774   7.289  1.00  1.750          C  
ATOM   2088  O   TRP A 139     -35.076 -20.451   8.244  1.00  1.870          O  
ATOM   2089  CB  TRP A 139     -37.502 -22.672   7.421  1.00  2.530          C  
ATOM   2090  CG  TRP A 139     -36.806 -23.530   8.410  1.00  2.530          C  
ATOM   2091  CD1 TRP A 139     -36.124 -23.160   9.520  1.00  2.530          C  
ATOM   2092  CD2 TRP A 139     -36.741 -24.965   8.360  1.00  2.530          C  
ATOM   2093  NE1 TRP A 139     -35.624 -24.263  10.150  1.00  2.530          N  
ATOM   2094  CE2 TRP A 139     -35.996 -25.376   9.452  1.00  2.530          C  
ATOM   2095  CE3 TRP A 139     -37.254 -25.917   7.485  1.00  2.530          C  
ATOM   2096  CZ2 TRP A 139     -35.734 -26.703   9.693  1.00  2.530          C  
ATOM   2097  CZ3 TRP A 139     -36.997 -27.241   7.726  1.00  2.530          C  
ATOM   2098  CH2 TRP A 139     -36.257 -27.630   8.799  1.00  2.530          C  
ATOM   2099  H   TRP A 139     -38.544 -21.109   5.827  1.00  2.210          H  
ATOM   2100  HA  TRP A 139     -37.573 -20.805   8.471  1.00  2.150          H  
ATOM   2101 1HB  TRP A 139     -38.571 -22.861   7.517  1.00  3.030          H  
ATOM   2102 2HB  TRP A 139     -37.207 -23.012   6.438  1.00  3.030          H  
ATOM   2103  HD1 TRP A 139     -35.985 -22.138   9.860  1.00  3.030          H  
ATOM   2104  HE1 TRP A 139     -35.071 -24.256  10.990  1.00  3.030          H  
ATOM   2105  HE3 TRP A 139     -37.845 -25.618   6.637  1.00  3.030          H  
ATOM   2106  HZ2 TRP A 139     -35.147 -27.032  10.550  1.00  3.030          H  
ATOM   2107  HZ3 TRP A 139     -37.399 -27.968   7.042  1.00  3.030          H  
ATOM   2108  HH2 TRP A 139     -36.072 -28.691   8.963  1.00  3.030          H  
ATOM   2109  N   ALA A 140     -35.293 -20.831   6.045  1.00  1.650          N  
ATOM   2110  CA  ALA A 140     -33.925 -20.437   5.785  1.00  1.720          C  
ATOM   2111  C   ALA A 140     -33.692 -18.963   6.140  1.00  1.890          C  
ATOM   2112  O   ALA A 140     -32.677 -18.645   6.765  1.00  2.040          O  
ATOM   2113  CB  ALA A 140     -33.576 -20.664   4.322  1.00  2.380          C  
ATOM   2114  H   ALA A 140     -35.860 -21.152   5.266  1.00  1.980          H  
ATOM   2115  HA  ALA A 140     -33.278 -21.049   6.406  1.00  2.060          H  
ATOM   2116 1HB  ALA A 140     -32.538 -20.391   4.147  1.00  2.860          H  
ATOM   2117 2HB  ALA A 140     -33.725 -21.711   4.068  1.00  2.860          H  
ATOM   2118 3HB  ALA A 140     -34.219 -20.052   3.704  1.00  2.860          H  
ATOM   2119  N   ARG A 141     -34.647 -18.055   5.845  1.00  1.970          N  
ATOM   2120  CA  ARG A 141     -34.464 -16.628   6.149  1.00  2.220          C  
ATOM   2121  C   ARG A 141     -34.100 -16.410   7.607  1.00  2.350          C  
ATOM   2122  O   ARG A 141     -33.189 -15.641   7.938  1.00  2.650          O  
ATOM   2123  CB  ARG A 141     -35.705 -15.806   5.822  1.00  3.010          C  
ATOM   2124  CG  ARG A 141     -35.522 -14.292   6.040  1.00  3.010          C  
ATOM   2125  CD  ARG A 141     -36.730 -13.498   5.715  1.00  3.010          C  
ATOM   2126  NE  ARG A 141     -36.459 -12.060   5.861  1.00  3.010          N  
ATOM   2127  CZ  ARG A 141     -36.535 -11.343   7.013  1.00  3.010          C  
ATOM   2128  NH1 ARG A 141     -36.889 -11.912   8.150  1.00  3.010          N  
ATOM   2129  NH2 ARG A 141     -36.242 -10.052   6.989  1.00  3.010          N  
ATOM   2130  H   ARG A 141     -35.472 -18.335   5.306  1.00  2.360          H  
ATOM   2131  HA  ARG A 141     -33.670 -16.255   5.534  1.00  2.660          H  
ATOM   2132 1HB  ARG A 141     -35.990 -15.972   4.782  1.00  3.610          H  
ATOM   2133 2HB  ARG A 141     -36.535 -16.135   6.444  1.00  3.610          H  
ATOM   2134 1HG  ARG A 141     -35.268 -14.103   7.081  1.00  3.610          H  
ATOM   2135 2HG  ARG A 141     -34.724 -13.928   5.407  1.00  3.610          H  
ATOM   2136 1HD  ARG A 141     -37.018 -13.689   4.678  1.00  3.610          H  
ATOM   2137 2HD  ARG A 141     -37.551 -13.775   6.372  1.00  3.610          H  
ATOM   2138  HE  ARG A 141     -36.178 -11.559   5.024  1.00  3.610          H  
ATOM   2139 1HH1 ARG A 141     -37.111 -12.894   8.180  1.00  3.610          H  
ATOM   2140 2HH1 ARG A 141     -36.937 -11.361   8.996  1.00  3.610          H  
ATOM   2141 1HH2 ARG A 141     -35.963  -9.610   6.119  1.00  3.610          H  
ATOM   2142 2HH2 ARG A 141     -36.285  -9.504   7.837  1.00  3.610          H  
ATOM   2143  N   LYS A 142     -34.796 -17.126   8.486  1.00  2.220          N  
ATOM   2144  CA  LYS A 142     -34.577 -17.069   9.932  1.00  2.410          C  
ATOM   2145  C   LYS A 142     -33.192 -17.560  10.391  1.00  2.410          C  
ATOM   2146  O   LYS A 142     -32.812 -17.347  11.545  1.00  2.580          O  
ATOM   2147  CB  LYS A 142     -35.644 -17.878  10.672  1.00  3.300          C  
ATOM   2148  CG  LYS A 142     -37.054 -17.289  10.637  1.00  3.300          C  
ATOM   2149  CD  LYS A 142     -38.021 -18.165  11.438  1.00  3.300          C  
ATOM   2150  CE  LYS A 142     -39.428 -17.589  11.467  1.00  3.300          C  
ATOM   2151  NZ  LYS A 142     -40.353 -18.441  12.277  1.00  3.300          N  
ATOM   2152  H   LYS A 142     -35.561 -17.705   8.112  1.00  2.660          H  
ATOM   2153  HA  LYS A 142     -34.668 -16.028  10.238  1.00  2.890          H  
ATOM   2154 1HB  LYS A 142     -35.695 -18.877  10.232  1.00  3.960          H  
ATOM   2155 2HB  LYS A 142     -35.349 -17.998  11.713  1.00  3.960          H  
ATOM   2156 1HG  LYS A 142     -37.040 -16.282  11.053  1.00  3.960          H  
ATOM   2157 2HG  LYS A 142     -37.395 -17.233   9.600  1.00  3.960          H  
ATOM   2158 1HD  LYS A 142     -38.057 -19.158  10.986  1.00  3.960          H  
ATOM   2159 2HD  LYS A 142     -37.659 -18.263  12.461  1.00  3.960          H  
ATOM   2160 1HE  LYS A 142     -39.398 -16.591  11.899  1.00  3.960          H  
ATOM   2161 2HE  LYS A 142     -39.810 -17.523  10.446  1.00  3.960          H  
ATOM   2162 1HZ  LYS A 142     -41.276 -18.034  12.280  1.00  3.960          H  
ATOM   2163 2HZ  LYS A 142     -40.397 -19.368  11.880  1.00  3.960          H  
ATOM   2164 3HZ  LYS A 142     -40.011 -18.500  13.226  1.00  3.960          H  
ATOM   2165  N   ASN A 143     -32.496 -18.299   9.527  1.00  2.250          N  
ATOM   2166  CA  ASN A 143     -31.202 -18.897   9.816  1.00  2.300          C  
ATOM   2167  C   ASN A 143     -29.997 -18.249   9.102  1.00  2.260          C  
ATOM   2168  O   ASN A 143     -28.957 -18.055   9.736  1.00  2.420          O  
ATOM   2169  CB  ASN A 143     -31.347 -20.373   9.570  1.00  3.200          C  
ATOM   2170  CG  ASN A 143     -32.204 -20.975  10.659  1.00  3.200          C  
ATOM   2171  OD1 ASN A 143     -31.696 -21.250  11.754  1.00  3.200          O  
ATOM   2172  ND2 ASN A 143     -33.470 -21.152  10.433  1.00  3.200          N  
ATOM   2173  H   ASN A 143     -32.855 -18.403   8.582  1.00  2.700          H  
ATOM   2174  HA  ASN A 143     -31.020 -18.779  10.884  1.00  2.760          H  
ATOM   2175 1HB  ASN A 143     -31.838 -20.530   8.606  1.00  3.840          H  
ATOM   2176 2HB  ASN A 143     -30.411 -20.861   9.530  1.00  3.840          H  
ATOM   2177 1HD2 ASN A 143     -34.041 -21.514  11.163  1.00  3.840          H  
ATOM   2178 2HD2 ASN A 143     -33.894 -20.892   9.547  1.00  3.840          H  
ATOM   2179  N   ILE A 144     -30.123 -17.896   7.814  1.00  2.130          N  
ATOM   2180  CA  ILE A 144     -29.002 -17.235   7.112  1.00  2.160          C  
ATOM   2181  C   ILE A 144     -29.269 -15.786   6.592  1.00  2.110          C  
ATOM   2182  O   ILE A 144     -28.649 -14.859   7.120  1.00  2.230          O  
ATOM   2183  CB  ILE A 144     -28.358 -18.142   6.005  1.00  3.010          C  
ATOM   2184  CG1 ILE A 144     -27.741 -19.430   6.549  1.00  3.010          C  
ATOM   2185  CG2 ILE A 144     -27.320 -17.338   5.200  1.00  3.010          C  
ATOM   2186  CD1 ILE A 144     -26.598 -19.304   7.502  1.00  3.010          C  
ATOM   2187  H   ILE A 144     -31.012 -18.098   7.351  1.00  2.560          H  
ATOM   2188  HA  ILE A 144     -28.218 -17.117   7.841  1.00  2.590          H  
ATOM   2189  HB  ILE A 144     -29.107 -18.523   5.370  1.00  3.610          H  
ATOM   2190 1HG1 ILE A 144     -28.517 -19.995   7.041  1.00  3.610          H  
ATOM   2191 2HG1 ILE A 144     -27.382 -19.990   5.693  1.00  3.610          H  
ATOM   2192 1HG2 ILE A 144     -26.883 -17.971   4.428  1.00  3.610          H  
ATOM   2193 2HG2 ILE A 144     -27.756 -16.469   4.718  1.00  3.610          H  
ATOM   2194 3HG2 ILE A 144     -26.554 -16.998   5.863  1.00  3.610          H  
ATOM   2195 1HD1 ILE A 144     -26.243 -20.291   7.754  1.00  3.610          H  
ATOM   2196 2HD1 ILE A 144     -25.812 -18.783   7.039  1.00  3.610          H  
ATOM   2197 3HD1 ILE A 144     -26.893 -18.790   8.395  1.00  3.610          H  
ATOM   2198  N   PRO A 145     -30.164 -15.519   5.594  1.00  2.240          N  
ATOM   2199  CA  PRO A 145     -30.442 -14.188   5.057  1.00  2.430          C  
ATOM   2200  C   PRO A 145     -30.680 -13.047   6.039  1.00  2.320          C  
ATOM   2201  O   PRO A 145     -30.164 -11.933   5.834  1.00  2.490          O  
ATOM   2202  CB  PRO A 145     -31.719 -14.458   4.265  1.00  3.650          C  
ATOM   2203  CG  PRO A 145     -31.558 -15.847   3.769  1.00  3.650          C  
ATOM   2204  CD  PRO A 145     -30.884 -16.583   4.858  1.00  3.650          C  
ATOM   2205  HA  PRO A 145     -29.621 -13.942   4.389  1.00  2.920          H  
ATOM   2206 1HB  PRO A 145     -32.566 -14.344   4.927  1.00  4.370          H  
ATOM   2207 2HB  PRO A 145     -31.871 -13.748   3.476  1.00  4.370          H  
ATOM   2208 1HG  PRO A 145     -32.533 -16.279   3.491  1.00  4.370          H  
ATOM   2209 2HG  PRO A 145     -30.959 -15.835   2.846  1.00  4.370          H  
ATOM   2210 1HD  PRO A 145     -31.551 -17.109   5.476  1.00  4.370          H  
ATOM   2211 2HD  PRO A 145     -30.227 -17.213   4.304  1.00  4.370          H  
ATOM   2212  N   ASN A 146     -31.408 -13.311   7.134  1.00  2.380          N  
ATOM   2213  CA  ASN A 146     -31.650 -12.245   8.094  1.00  2.600          C  
ATOM   2214  C   ASN A 146     -30.528 -12.164   9.159  1.00  2.850          C  
ATOM   2215  O   ASN A 146     -29.891 -11.112   9.277  1.00  3.150          O  
ATOM   2216  CB  ASN A 146     -33.086 -12.291   8.644  1.00  3.550          C  
ATOM   2217  CG  ASN A 146     -33.427 -11.152   9.550  1.00  3.550          C  
ATOM   2218  OD1 ASN A 146     -33.446  -9.991   9.128  1.00  3.550          O  
ATOM   2219  ND2 ASN A 146     -33.707 -11.452  10.795  1.00  3.550          N  
ATOM   2220  H   ASN A 146     -31.853 -14.222   7.285  1.00  2.860          H  
ATOM   2221  HA  ASN A 146     -31.597 -11.302   7.550  1.00  3.120          H  
ATOM   2222 1HB  ASN A 146     -33.746 -12.215   7.786  1.00  4.260          H  
ATOM   2223 2HB  ASN A 146     -33.349 -13.204   9.119  1.00  4.260          H  
ATOM   2224 1HD2 ASN A 146     -33.941 -10.726  11.443  1.00  4.260          H  
ATOM   2225 2HD2 ASN A 146     -33.685 -12.404  11.102  1.00  4.260          H  
ATOM   2226  N   PRO A 147     -30.209 -13.236   9.929  1.00  2.960          N  
ATOM   2227  CA  PRO A 147     -29.219 -13.219  10.989  1.00  3.390          C  
ATOM   2228  C   PRO A 147     -27.820 -12.800  10.560  1.00  3.760          C  
ATOM   2229  O   PRO A 147     -27.077 -12.282  11.394  1.00  4.060          O  
ATOM   2230  CB  PRO A 147     -29.205 -14.665  11.456  1.00  5.080          C  
ATOM   2231  CG  PRO A 147     -30.531 -15.192  11.092  1.00  5.080          C  
ATOM   2232  CD  PRO A 147     -30.857 -14.552   9.788  1.00  5.080          C  
ATOM   2233  HA  PRO A 147     -29.579 -12.560  11.791  1.00  4.070          H  
ATOM   2234 1HB  PRO A 147     -28.394 -15.209  10.963  1.00  6.100          H  
ATOM   2235 2HB  PRO A 147     -29.011 -14.701  12.531  1.00  6.100          H  
ATOM   2236 1HG  PRO A 147     -30.485 -16.270  11.026  1.00  6.100          H  
ATOM   2237 2HG  PRO A 147     -31.270 -14.968  11.871  1.00  6.100          H  
ATOM   2238 1HD  PRO A 147     -30.422 -15.129   8.985  1.00  6.100          H  
ATOM   2239 2HD  PRO A 147     -31.903 -14.522   9.730  1.00  6.100          H  
ATOM   2240  N   PHE A 148     -27.451 -12.945   9.274  1.00  3.930          N  
ATOM   2241  CA  PHE A 148     -26.109 -12.513   8.919  1.00  4.420          C  
ATOM   2242  C   PHE A 148     -26.097 -11.428   7.838  1.00  4.260          C  
ATOM   2243  O   PHE A 148     -25.123 -11.292   7.076  1.00  4.630          O  
ATOM   2244  CB  PHE A 148     -25.337 -13.713   8.391  1.00  5.990          C  
ATOM   2245  CG  PHE A 148     -25.111 -14.834   9.363  1.00  5.990          C  
ATOM   2246  CD1 PHE A 148     -26.034 -15.845   9.488  1.00  5.990          C  
ATOM   2247  CD2 PHE A 148     -23.953 -14.907  10.114  1.00  5.990          C  
ATOM   2248  CE1 PHE A 148     -25.829 -16.899  10.350  1.00  5.990          C  
ATOM   2249  CE2 PHE A 148     -23.745 -15.963  10.971  1.00  5.990          C  
ATOM   2250  CZ  PHE A 148     -24.684 -16.958  11.088  1.00  5.990          C  
ATOM   2251  H   PHE A 148     -28.021 -13.421   8.561  1.00  4.720          H  
ATOM   2252  HA  PHE A 148     -25.614 -12.119   9.805  1.00  5.300          H  
ATOM   2253 1HB  PHE A 148     -25.853 -14.117   7.507  1.00  7.190          H  
ATOM   2254 2HB  PHE A 148     -24.396 -13.372   8.075  1.00  7.190          H  
ATOM   2255  HD1 PHE A 148     -26.933 -15.790   8.896  1.00  7.190          H  
ATOM   2256  HD2 PHE A 148     -23.198 -14.121  10.022  1.00  7.190          H  
ATOM   2257  HE1 PHE A 148     -26.580 -17.687  10.440  1.00  7.190          H  
ATOM   2258  HE2 PHE A 148     -22.834 -16.010  11.552  1.00  7.190          H  
ATOM   2259  HZ  PHE A 148     -24.515 -17.790  11.762  1.00  7.190          H  
ATOM   2260  N   GLU A 149     -27.111 -10.556   7.889  1.00  3.790          N  
ATOM   2261  CA  GLU A 149     -27.238  -9.372   7.032  1.00  3.650          C  
ATOM   2262  C   GLU A 149     -26.991  -9.604   5.536  1.00  3.590          C  
ATOM   2263  O   GLU A 149     -26.285  -8.817   4.911  1.00  3.740          O  
ATOM   2264  CB  GLU A 149     -26.280  -8.259   7.514  1.00  5.170          C  
ATOM   2265  CG  GLU A 149     -26.542  -7.762   8.944  1.00  5.170          C  
ATOM   2266  CD  GLU A 149     -25.677  -6.569   9.363  1.00  5.170          C  
ATOM   2267  OE1 GLU A 149     -24.785  -6.202   8.635  1.00  5.170          O  
ATOM   2268  OE2 GLU A 149     -25.927  -6.033  10.418  1.00  5.170          O  
ATOM   2269  H   GLU A 149     -27.884 -10.759   8.540  1.00  4.550          H  
ATOM   2270  HA  GLU A 149     -28.258  -9.003   7.138  1.00  4.380          H  
ATOM   2271 1HB  GLU A 149     -25.250  -8.611   7.459  1.00  6.200          H  
ATOM   2272 2HB  GLU A 149     -26.364  -7.396   6.851  1.00  6.200          H  
ATOM   2273 1HG  GLU A 149     -27.590  -7.479   9.025  1.00  6.200          H  
ATOM   2274 2HG  GLU A 149     -26.368  -8.589   9.633  1.00  6.200          H  
ATOM   2275  N   ASP A 150     -27.562 -10.653   4.938  1.00  3.420          N  
ATOM   2276  CA  ASP A 150     -27.279 -10.877   3.524  1.00  3.440          C  
ATOM   2277  C   ASP A 150     -28.373 -10.303   2.645  1.00  3.500          C  
ATOM   2278  O   ASP A 150     -28.112  -9.767   1.564  1.00  4.020          O  
ATOM   2279  CB  ASP A 150     -27.150 -12.364   3.225  1.00  4.810          C  
ATOM   2280  CG  ASP A 150     -26.023 -13.060   3.937  1.00  4.810          C  
ATOM   2281  OD1 ASP A 150     -24.897 -12.613   3.875  1.00  4.810          O  
ATOM   2282  OD2 ASP A 150     -26.283 -14.080   4.494  1.00  4.810          O  
ATOM   2283  H   ASP A 150     -28.200 -11.263   5.447  1.00  4.100          H  
ATOM   2284  HA  ASP A 150     -26.344 -10.387   3.268  1.00  4.130          H  
ATOM   2285 1HB  ASP A 150     -28.048 -12.839   3.495  1.00  5.770          H  
ATOM   2286 2HB  ASP A 150     -27.027 -12.501   2.163  1.00  5.770          H  
ATOM   2287  N   PHE A 151     -29.612 -10.395   3.105  1.00  3.240          N  
ATOM   2288  CA  PHE A 151     -30.710  -9.912   2.287  1.00  3.340          C  
ATOM   2289  C   PHE A 151     -31.516  -8.807   2.929  1.00  3.020          C  
ATOM   2290  O   PHE A 151     -31.872  -8.868   4.105  1.00  3.330          O  
ATOM   2291  CB  PHE A 151     -31.646 -11.059   1.931  1.00  4.640          C  
ATOM   2292  CG  PHE A 151     -31.077 -12.071   0.966  1.00  4.640          C  
ATOM   2293  CD1 PHE A 151     -30.254 -13.094   1.377  1.00  4.640          C  
ATOM   2294  CD2 PHE A 151     -31.407 -12.004  -0.359  1.00  4.640          C  
ATOM   2295  CE1 PHE A 151     -29.775 -14.026   0.497  1.00  4.640          C  
ATOM   2296  CE2 PHE A 151     -30.936 -12.917  -1.236  1.00  4.640          C  
ATOM   2297  CZ  PHE A 151     -30.119 -13.941  -0.814  1.00  4.640          C  
ATOM   2298  H   PHE A 151     -29.783 -10.835   4.016  1.00  3.890          H  
ATOM   2299  HA  PHE A 151     -30.298  -9.519   1.358  1.00  4.010          H  
ATOM   2300 1HB  PHE A 151     -31.919 -11.572   2.842  1.00  5.560          H  
ATOM   2301 2HB  PHE A 151     -32.561 -10.663   1.506  1.00  5.560          H  
ATOM   2302  HD1 PHE A 151     -29.991 -13.152   2.402  1.00  5.560          H  
ATOM   2303  HD2 PHE A 151     -32.059 -11.204  -0.712  1.00  5.560          H  
ATOM   2304  HE1 PHE A 151     -29.128 -14.827   0.845  1.00  5.560          H  
ATOM   2305  HE2 PHE A 151     -31.206 -12.828  -2.265  1.00  5.560          H  
ATOM   2306  HZ  PHE A 151     -29.746 -14.674  -1.527  1.00  5.560          H  
ATOM   2307  N   THR A 152     -31.877  -7.836   2.094  1.00  2.830          N  
ATOM   2308  CA  THR A 152     -32.730  -6.715   2.471  1.00  2.970          C  
ATOM   2309  C   THR A 152     -34.036  -6.775   1.686  1.00  2.840          C  
ATOM   2310  O   THR A 152     -34.886  -5.890   1.776  1.00  3.200          O  
ATOM   2311  CB  THR A 152     -32.020  -5.381   2.188  1.00  4.100          C  
ATOM   2312  OG1 THR A 152     -31.740  -5.278   0.781  1.00  4.100          O  
ATOM   2313  CG2 THR A 152     -30.706  -5.339   2.957  1.00  4.100          C  
ATOM   2314  H   THR A 152     -31.487  -7.847   1.160  1.00  3.400          H  
ATOM   2315  HA  THR A 152     -32.962  -6.782   3.534  1.00  3.560          H  
ATOM   2316  HB  THR A 152     -32.653  -4.549   2.495  1.00  4.920          H  
ATOM   2317  HG1 THR A 152     -32.553  -5.049   0.312  1.00  4.920          H  
ATOM   2318 1HG2 THR A 152     -30.200  -4.398   2.756  1.00  4.920          H  
ATOM   2319 2HG2 THR A 152     -30.910  -5.424   4.024  1.00  4.920          H  
ATOM   2320 3HG2 THR A 152     -30.066  -6.163   2.647  1.00  4.920          H  
ATOM   2321  N   LYS A 153     -34.139  -7.803   0.852  1.00  2.860          N  
ATOM   2322  CA  LYS A 153     -35.271  -8.037  -0.032  1.00  2.980          C  
ATOM   2323  C   LYS A 153     -36.579  -8.261   0.714  1.00  2.740          C  
ATOM   2324  O   LYS A 153     -36.658  -9.063   1.652  1.00  2.830          O  
ATOM   2325  CB  LYS A 153     -34.981  -9.230  -0.953  1.00  4.120          C  
ATOM   2326  CG  LYS A 153     -36.083  -9.527  -1.982  1.00  4.120          C  
ATOM   2327  CD  LYS A 153     -35.672 -10.639  -2.953  1.00  4.120          C  
ATOM   2328  CE  LYS A 153     -36.843 -11.074  -3.856  1.00  4.120          C  
ATOM   2329  NZ  LYS A 153     -37.339  -9.969  -4.746  1.00  4.120          N  
ATOM   2330  H   LYS A 153     -33.387  -8.469   0.869  1.00  3.430          H  
ATOM   2331  HA  LYS A 153     -35.399  -7.151  -0.653  1.00  3.580          H  
ATOM   2332 1HB  LYS A 153     -34.052  -9.053  -1.495  1.00  4.950          H  
ATOM   2333 2HB  LYS A 153     -34.842 -10.129  -0.349  1.00  4.950          H  
ATOM   2334 1HG  LYS A 153     -36.988  -9.849  -1.462  1.00  4.950          H  
ATOM   2335 2HG  LYS A 153     -36.305  -8.620  -2.537  1.00  4.950          H  
ATOM   2336 1HD  LYS A 153     -34.847 -10.295  -3.582  1.00  4.950          H  
ATOM   2337 2HD  LYS A 153     -35.331 -11.506  -2.383  1.00  4.950          H  
ATOM   2338 1HE  LYS A 153     -36.508 -11.901  -4.480  1.00  4.950          H  
ATOM   2339 2HE  LYS A 153     -37.667 -11.419  -3.228  1.00  4.950          H  
ATOM   2340 1HZ  LYS A 153     -38.099 -10.316  -5.316  1.00  4.950          H  
ATOM   2341 2HZ  LYS A 153     -37.673  -9.201  -4.186  1.00  4.950          H  
ATOM   2342 3HZ  LYS A 153     -36.595  -9.644  -5.344  1.00  4.950          H  
ATOM   2343  N   ASP A 154     -37.649  -7.619   0.241  1.00  3.010          N  
ATOM   2344  CA  ASP A 154     -38.962  -7.795   0.856  1.00  3.530          C  
ATOM   2345  C   ASP A 154     -39.564  -9.105   0.351  1.00  3.480          C  
ATOM   2346  O   ASP A 154     -40.436  -9.131  -0.518  1.00  3.900          O  
ATOM   2347  CB  ASP A 154     -39.883  -6.612   0.522  1.00  4.730          C  
ATOM   2348  CG  ASP A 154     -41.203  -6.587   1.324  1.00  4.730          C  
ATOM   2349  OD1 ASP A 154     -41.313  -7.290   2.305  1.00  4.730          O  
ATOM   2350  OD2 ASP A 154     -42.079  -5.832   0.952  1.00  4.730          O  
ATOM   2351  H   ASP A 154     -37.543  -6.979  -0.531  1.00  3.610          H  
ATOM   2352  HA  ASP A 154     -38.845  -7.860   1.938  1.00  4.240          H  
ATOM   2353 1HB  ASP A 154     -39.348  -5.681   0.711  1.00  5.680          H  
ATOM   2354 2HB  ASP A 154     -40.128  -6.634  -0.541  1.00  5.680          H  
ATOM   2355  N   ASP A 155     -39.006 -10.193   0.864  1.00  3.640          N  
ATOM   2356  CA  ASP A 155     -39.348 -11.560   0.504  1.00  4.240          C  
ATOM   2357  C   ASP A 155     -40.828 -11.803   0.812  1.00  4.790          C  
ATOM   2358  O   ASP A 155     -41.317 -11.420   1.878  1.00  5.350          O  
ATOM   2359  CB  ASP A 155     -38.419 -12.524   1.272  1.00  5.700          C  
ATOM   2360  CG  ASP A 155     -38.453 -14.005   0.814  1.00  5.700          C  
ATOM   2361  OD1 ASP A 155     -37.742 -14.344  -0.126  1.00  5.700          O  
ATOM   2362  OD2 ASP A 155     -39.137 -14.779   1.423  1.00  5.700          O  
ATOM   2363  H   ASP A 155     -38.260 -10.021   1.539  1.00  4.370          H  
ATOM   2364  HA  ASP A 155     -39.188 -11.695  -0.565  1.00  5.090          H  
ATOM   2365 1HB  ASP A 155     -37.394 -12.158   1.190  1.00  6.840          H  
ATOM   2366 2HB  ASP A 155     -38.682 -12.494   2.330  1.00  6.840          H  
ATOM   2367  N   ILE A 156     -41.550 -12.400  -0.134  1.00  5.090          N  
ATOM   2368  CA  ILE A 156     -42.973 -12.669   0.049  1.00  5.930          C  
ATOM   2369  C   ILE A 156     -43.178 -13.949   0.829  1.00  6.650          C  
ATOM   2370  O   ILE A 156     -42.712 -15.002   0.414  1.00  7.240          O  
ATOM   2371  CB  ILE A 156     -43.692 -12.770  -1.312  1.00  7.970          C  
ATOM   2372  CG1 ILE A 156     -43.578 -11.401  -2.041  1.00  7.970          C  
ATOM   2373  CG2 ILE A 156     -45.172 -13.201  -1.110  1.00  7.970          C  
ATOM   2374  CD1 ILE A 156     -44.000 -11.420  -3.501  1.00  7.970          C  
ATOM   2375  H   ILE A 156     -41.088 -12.689  -0.983  1.00  6.110          H  
ATOM   2376  HA  ILE A 156     -43.410 -11.849   0.614  1.00  7.120          H  
ATOM   2377  HB  ILE A 156     -43.189 -13.511  -1.931  1.00  9.560          H  
ATOM   2378 1HG1 ILE A 156     -44.193 -10.674  -1.514  1.00  9.560          H  
ATOM   2379 2HG1 ILE A 156     -42.539 -11.064  -1.994  1.00  9.560          H  
ATOM   2380 1HG2 ILE A 156     -45.673 -13.282  -2.066  1.00  9.560          H  
ATOM   2381 2HG2 ILE A 156     -45.221 -14.176  -0.616  1.00  9.560          H  
ATOM   2382 3HG2 ILE A 156     -45.687 -12.463  -0.496  1.00  9.560          H  
ATOM   2383 1HD1 ILE A 156     -43.875 -10.420  -3.920  1.00  9.560          H  
ATOM   2384 2HD1 ILE A 156     -43.373 -12.122  -4.052  1.00  9.560          H  
ATOM   2385 3HD1 ILE A 156     -45.038 -11.714  -3.595  1.00  9.560          H  
ATOM   2386  N   ASP A 157     -43.928 -13.869   1.925  1.00  6.890          N  
ATOM   2387  CA  ASP A 157     -44.153 -15.022   2.782  1.00  7.840          C  
ATOM   2388  C   ASP A 157     -44.850 -16.147   2.001  1.00  8.450          C  
ATOM   2389  O   ASP A 157     -45.985 -15.960   1.557  1.00  8.500          O  
ATOM   2390  CB  ASP A 157     -45.014 -14.613   3.985  1.00 10.600          C  
ATOM   2391  CG  ASP A 157     -45.222 -15.723   5.047  1.00 10.600          C  
ATOM   2392  OD1 ASP A 157     -45.116 -16.898   4.735  1.00 10.600          O  
ATOM   2393  OD2 ASP A 157     -45.450 -15.385   6.197  1.00 10.600          O  
ATOM   2394  H   ASP A 157     -44.303 -12.969   2.192  1.00  8.270          H  
ATOM   2395  HA  ASP A 157     -43.186 -15.324   3.161  1.00  9.410          H  
ATOM   2396 1HB  ASP A 157     -44.556 -13.752   4.475  1.00 12.720          H  
ATOM   2397 2HB  ASP A 157     -45.996 -14.297   3.628  1.00 12.720          H  
ATOM   2398  N   PRO A 158     -44.187 -17.303   1.774  1.00  9.190          N  
ATOM   2399  CA  PRO A 158     -44.677 -18.444   1.019  1.00  9.970          C  
ATOM   2400  C   PRO A 158     -45.712 -19.293   1.757  1.00 10.660          C  
ATOM   2401  O   PRO A 158     -46.260 -20.233   1.184  1.00 11.040          O  
ATOM   2402  CB  PRO A 158     -43.388 -19.232   0.755  1.00 14.960          C  
ATOM   2403  CG  PRO A 158     -42.505 -18.924   1.946  1.00 14.960          C  
ATOM   2404  CD  PRO A 158     -42.811 -17.501   2.314  1.00 14.960          C  
ATOM   2405  HA  PRO A 158     -45.099 -18.072   0.071  1.00 11.960          H  
ATOM   2406 1HB  PRO A 158     -43.622 -20.306   0.660  1.00 17.950          H  
ATOM   2407 2HB  PRO A 158     -42.943 -18.917  -0.200  1.00 17.950          H  
ATOM   2408 1HG  PRO A 158     -42.716 -19.591   2.755  1.00 17.950          H  
ATOM   2409 2HG  PRO A 158     -41.446 -19.065   1.682  1.00 17.950          H  
ATOM   2410 1HD  PRO A 158     -42.811 -17.427   3.411  1.00 17.950          H  
ATOM   2411 2HD  PRO A 158     -42.077 -16.828   1.842  1.00 17.950          H  
ATOM   2412  N   GLY A 159     -45.906 -19.044   3.061  1.00 11.080          N  
ATOM   2413  CA  GLY A 159     -46.809 -19.869   3.868  1.00 11.940          C  
ATOM   2414  C   GLY A 159     -46.121 -21.133   4.391  1.00 12.400          C  
ATOM   2415  O   GLY A 159     -46.764 -22.028   4.943  1.00 12.640          O  
ATOM   2416  H   GLY A 159     -45.468 -18.234   3.526  1.00 13.300          H  
ATOM   2417 1HA  GLY A 159     -47.165 -19.273   4.710  1.00 14.330          H  
ATOM   2418 2HA  GLY A 159     -47.681 -20.139   3.276  1.00 14.330          H  
ATOM   2419  N   ALA A 160     -44.817 -21.188   4.178  1.00 12.690          N  
ATOM   2420  CA  ALA A 160     -43.934 -22.281   4.556  1.00 13.320          C  
ATOM   2421  C   ALA A 160     -43.756 -22.378   6.058  1.00 13.430          C  
ATOM   2422  O   ALA A 160     -43.932 -21.396   6.781  1.00 13.870          O  
ATOM   2423  CB  ALA A 160     -42.583 -22.117   3.917  1.00 18.400          C  
ATOM   2424  H   ALA A 160     -44.439 -20.384   3.701  1.00 15.230          H  
ATOM   2425  HA  ALA A 160     -44.385 -23.210   4.206  1.00 15.980          H  
ATOM   2426 1HB  ALA A 160     -41.990 -22.959   4.202  1.00 22.080          H  
ATOM   2427 2HB  ALA A 160     -42.685 -22.083   2.831  1.00 22.080          H  
ATOM   2428 3HB  ALA A 160     -42.123 -21.206   4.274  1.00 22.080          H  
ATOM   2429  N   ILE A 161     -43.398 -23.570   6.516  1.00 13.210          N  
ATOM   2430  CA  ILE A 161     -43.151 -23.820   7.925  1.00 13.490          C  
ATOM   2431  C   ILE A 161     -41.822 -24.500   8.176  1.00 13.530          C  
ATOM   2432  O   ILE A 161     -41.180 -25.016   7.258  1.00 13.490          O  
ATOM   2433  CB  ILE A 161     -44.227 -24.735   8.544  1.00 18.770          C  
ATOM   2434  CG1 ILE A 161     -44.197 -26.147   7.842  1.00 18.770          C  
ATOM   2435  CG2 ILE A 161     -45.592 -24.063   8.406  1.00 18.770          C  
ATOM   2436  CD1 ILE A 161     -44.994 -27.214   8.544  1.00 18.770          C  
ATOM   2437  H   ILE A 161     -43.290 -24.328   5.858  1.00 15.850          H  
ATOM   2438  HA  ILE A 161     -43.151 -22.867   8.451  1.00 16.190          H  
ATOM   2439  HB  ILE A 161     -44.013 -24.893   9.602  1.00 22.530          H  
ATOM   2440 1HG1 ILE A 161     -44.588 -26.041   6.834  1.00 22.530          H  
ATOM   2441 2HG1 ILE A 161     -43.178 -26.512   7.783  1.00 22.530          H  
ATOM   2442 1HG2 ILE A 161     -46.364 -24.677   8.856  1.00 22.530          H  
ATOM   2443 2HG2 ILE A 161     -45.566 -23.099   8.911  1.00 22.530          H  
ATOM   2444 3HG2 ILE A 161     -45.828 -23.906   7.353  1.00 22.530          H  
ATOM   2445 1HD1 ILE A 161     -44.910 -28.148   7.984  1.00 22.530          H  
ATOM   2446 2HD1 ILE A 161     -44.591 -27.352   9.535  1.00 22.530          H  
ATOM   2447 3HD1 ILE A 161     -46.038 -26.935   8.613  1.00 22.530          H  
ATOM   2448  N   ASN A 162     -41.455 -24.535   9.447  1.00 13.780          N  
ATOM   2449  CA  ASN A 162     -40.340 -25.328   9.912  1.00 14.070          C  
ATOM   2450  C   ASN A 162     -40.881 -26.738   9.973  1.00 14.140          C  
ATOM   2451  O   ASN A 162     -41.773 -27.019  10.777  1.00 14.320          O  
ATOM   2452  CB  ASN A 162     -39.838 -24.887  11.274  1.00 19.580          C  
ATOM   2453  CG  ASN A 162     -38.622 -25.682  11.757  1.00 19.580          C  
ATOM   2454  OD1 ASN A 162     -38.460 -26.896  11.493  1.00 19.580          O  
ATOM   2455  ND2 ASN A 162     -37.766 -25.009  12.495  1.00 19.580          N  
ATOM   2456  H   ASN A 162     -42.008 -24.023  10.118  1.00 16.540          H  
ATOM   2457  HA  ASN A 162     -39.530 -25.298   9.185  1.00 16.880          H  
ATOM   2458 1HB  ASN A 162     -39.563 -23.833  11.228  1.00 23.500          H  
ATOM   2459 2HB  ASN A 162     -40.638 -24.988  12.007  1.00 23.500          H  
ATOM   2460 1HD2 ASN A 162     -36.951 -25.464  12.857  1.00 23.500          H  
ATOM   2461 2HD2 ASN A 162     -37.928 -24.043  12.695  1.00 23.500          H  
ATOM   2462  N   ARG A 163     -40.356 -27.614   9.131  1.00 14.160          N  
ATOM   2463  CA  ARG A 163     -40.838 -28.981   8.971  1.00 14.380          C  
ATOM   2464  C   ARG A 163     -40.826 -29.784  10.262  1.00 14.560          C  
ATOM   2465  O   ARG A 163     -41.487 -30.810  10.357  1.00 14.880          O  
ATOM   2466  CB  ARG A 163     -40.056 -29.718   7.900  1.00 20.040          C  
ATOM   2467  CG  ARG A 163     -40.365 -29.271   6.467  1.00 20.040          C  
ATOM   2468  CD  ARG A 163     -39.804 -30.226   5.463  1.00 20.040          C  
ATOM   2469  NE  ARG A 163     -38.337 -30.223   5.444  1.00 20.040          N  
ATOM   2470  CZ  ARG A 163     -37.555 -29.421   4.676  1.00 20.040          C  
ATOM   2471  NH1 ARG A 163     -38.092 -28.559   3.833  1.00 20.040          N  
ATOM   2472  NH2 ARG A 163     -36.239 -29.520   4.782  1.00 20.040          N  
ATOM   2473  H   ARG A 163     -39.610 -27.286   8.533  1.00 16.990          H  
ATOM   2474  HA  ARG A 163     -41.873 -28.926   8.626  1.00 17.260          H  
ATOM   2475 1HB  ARG A 163     -38.992 -29.595   8.077  1.00 24.050          H  
ATOM   2476 2HB  ARG A 163     -40.280 -30.785   7.966  1.00 24.050          H  
ATOM   2477 1HG  ARG A 163     -41.449 -29.234   6.332  1.00 24.050          H  
ATOM   2478 2HG  ARG A 163     -39.944 -28.280   6.290  1.00 24.050          H  
ATOM   2479 1HD  ARG A 163     -40.137 -31.234   5.723  1.00 24.050          H  
ATOM   2480 2HD  ARG A 163     -40.174 -29.982   4.472  1.00 24.050          H  
ATOM   2481  HE  ARG A 163     -37.867 -30.871   6.063  1.00 24.050          H  
ATOM   2482 1HH1 ARG A 163     -39.092 -28.489   3.747  1.00 24.050          H  
ATOM   2483 2HH1 ARG A 163     -37.499 -27.988   3.241  1.00 24.050          H  
ATOM   2484 1HH2 ARG A 163     -35.833 -30.183   5.424  1.00 24.050          H  
ATOM   2485 2HH2 ARG A 163     -35.602 -28.928   4.223  1.00 24.050          H  
ATOM   2486  N   ALA A 164     -40.090 -29.340  11.276  1.00 14.490          N  
ATOM   2487  CA  ALA A 164     -40.063 -30.038  12.556  1.00 14.800          C  
ATOM   2488  C   ALA A 164     -41.474 -30.112  13.150  1.00 14.910          C  
ATOM   2489  O   ALA A 164     -41.776 -30.985  13.961  1.00 15.320          O  
ATOM   2490  CB  ALA A 164     -39.143 -29.334  13.527  1.00 20.600          C  
ATOM   2491  H   ALA A 164     -39.562 -28.472  11.174  1.00 17.390          H  
ATOM   2492  HA  ALA A 164     -39.704 -31.051  12.385  1.00 17.760          H  
ATOM   2493 1HB  ALA A 164     -39.124 -29.878  14.471  1.00 24.720          H  
ATOM   2494 2HB  ALA A 164     -38.138 -29.293  13.109  1.00 24.720          H  
ATOM   2495 3HB  ALA A 164     -39.507 -28.321  13.696  1.00 24.720          H  
ATOM   2496  N   GLN A 165     -42.355 -29.190  12.756  1.00 14.700          N  
ATOM   2497  CA  GLN A 165     -43.725 -29.153  13.243  1.00 14.960          C  
ATOM   2498  C   GLN A 165     -44.509 -30.390  12.807  1.00 15.210          C  
ATOM   2499  O   GLN A 165     -45.470 -30.803  13.465  1.00 15.620          O  
ATOM   2500  CB  GLN A 165     -44.450 -27.921  12.721  1.00 20.840          C  
ATOM   2501  CG  GLN A 165     -43.983 -26.606  13.283  1.00 20.840          C  
ATOM   2502  CD  GLN A 165     -44.770 -25.440  12.701  1.00 20.840          C  
ATOM   2503  OE1 GLN A 165     -45.843 -25.633  12.112  1.00 20.840          O  
ATOM   2504  NE2 GLN A 165     -44.247 -24.232  12.865  1.00 20.840          N  
ATOM   2505  H   GLN A 165     -42.066 -28.492  12.063  1.00 17.640          H  
ATOM   2506  HA  GLN A 165     -43.701 -29.123  14.331  1.00 17.950          H  
ATOM   2507 1HB  GLN A 165     -44.293 -27.870  11.657  1.00 25.010          H  
ATOM   2508 2HB  GLN A 165     -45.508 -28.022  12.882  1.00 25.010          H  
ATOM   2509 1HG  GLN A 165     -44.120 -26.614  14.363  1.00 25.010          H  
ATOM   2510 2HG  GLN A 165     -42.929 -26.470  13.038  1.00 25.010          H  
ATOM   2511 1HE2 GLN A 165     -44.723 -23.427  12.508  1.00 25.010          H  
ATOM   2512 2HE2 GLN A 165     -43.381 -24.121  13.355  1.00 25.010          H  
ATOM   2513  N   GLU A 166     -44.070 -31.033  11.727  1.00 15.110          N  
ATOM   2514  CA  GLU A 166     -44.755 -32.185  11.172  1.00 15.490          C  
ATOM   2515  C   GLU A 166     -44.438 -33.438  11.977  1.00 15.820          C  
ATOM   2516  O   GLU A 166     -45.012 -34.500  11.741  1.00 16.290          O  
ATOM   2517  CB  GLU A 166     -44.363 -32.367   9.700  1.00 21.530          C  
ATOM   2518  CG  GLU A 166     -44.843 -31.227   8.782  1.00 21.530          C  
ATOM   2519  CD  GLU A 166     -44.382 -31.358   7.341  1.00 21.530          C  
ATOM   2520  OE1 GLU A 166     -43.479 -32.121   7.090  1.00 21.530          O  
ATOM   2521  OE2 GLU A 166     -44.953 -30.711   6.492  1.00 21.530          O  
ATOM   2522  H   GLU A 166     -43.221 -30.719  11.250  1.00 18.130          H  
ATOM   2523  HA  GLU A 166     -45.828 -32.009  11.223  1.00 18.590          H  
ATOM   2524 1HB  GLU A 166     -43.281 -32.443   9.618  1.00 25.840          H  
ATOM   2525 2HB  GLU A 166     -44.784 -33.298   9.325  1.00 25.840          H  
ATOM   2526 1HG  GLU A 166     -45.930 -31.187   8.805  1.00 25.840          H  
ATOM   2527 2HG  GLU A 166     -44.465 -30.289   9.189  1.00 25.840          H  
ATOM   2528  N   LEU A 167     -43.522 -33.318  12.940  1.00 15.710          N  
ATOM   2529  CA  LEU A 167     -43.138 -34.428  13.787  1.00 16.130          C  
ATOM   2530  C   LEU A 167     -43.961 -34.442  15.080  1.00 16.530          C  
ATOM   2531  O   LEU A 167     -43.709 -35.269  15.962  1.00 17.010          O  
ATOM   2532  CB  LEU A 167     -41.648 -34.309  14.132  1.00 22.410          C  
ATOM   2533  CG  LEU A 167     -40.652 -34.314  12.932  1.00 22.410          C  
ATOM   2534  CD1 LEU A 167     -39.247 -34.060  13.468  1.00 22.410          C  
ATOM   2535  CD2 LEU A 167     -40.717 -35.647  12.176  1.00 22.410          C  
ATOM   2536  H   LEU A 167     -43.065 -32.419  13.113  1.00 18.850          H  
ATOM   2537  HA  LEU A 167     -43.335 -35.358  13.262  1.00 19.360          H  
ATOM   2538 1HB  LEU A 167     -41.503 -33.378  14.678  1.00 26.900          H  
ATOM   2539 2HB  LEU A 167     -41.382 -35.133  14.791  1.00 26.900          H  
ATOM   2540  HG  LEU A 167     -40.905 -33.499  12.248  1.00 26.900          H  
ATOM   2541 1HD1 LEU A 167     -38.541 -34.036  12.640  1.00 26.900          H  
ATOM   2542 2HD1 LEU A 167     -39.230 -33.099  13.988  1.00 26.900          H  
ATOM   2543 3HD1 LEU A 167     -38.971 -34.853  14.161  1.00 26.900          H  
ATOM   2544 1HD2 LEU A 167     -40.009 -35.623  11.346  1.00 26.900          H  
ATOM   2545 2HD2 LEU A 167     -40.459 -36.465  12.848  1.00 26.900          H  
ATOM   2546 3HD2 LEU A 167     -41.716 -35.805  11.779  1.00 26.900          H  
ATOM   2547  N   ARG A 168     -44.902 -33.495  15.218  1.00 16.430          N  
ATOM   2548  CA  ARG A 168     -45.724 -33.401  16.418  1.00 16.890          C  
ATOM   2549  C   ARG A 168     -46.936 -34.333  16.365  1.00 17.330          C  
ATOM   2550  O   ARG A 168     -47.952 -34.051  17.002  1.00 17.870          O  
ATOM   2551  OXT ARG A 168     -46.956 -35.301  15.603  1.00 25.340          O  
ATOM   2552  CB  ARG A 168     -46.218 -31.975  16.624  1.00 22.530          C  
ATOM   2553  CG  ARG A 168     -45.127 -30.950  16.885  1.00 22.530          C  
ATOM   2554  CD  ARG A 168     -45.675 -29.566  17.072  1.00 22.530          C  
ATOM   2555  NE  ARG A 168     -46.348 -29.052  15.866  1.00 22.530          N  
ATOM   2556  CZ  ARG A 168     -46.955 -27.838  15.769  1.00 22.530          C  
ATOM   2557  NH1 ARG A 168     -46.957 -27.006  16.796  1.00 22.530          N  
ATOM   2558  NH2 ARG A 168     -47.550 -27.480  14.639  1.00 22.530          N  
ATOM   2559  H   ARG A 168     -45.061 -32.817  14.467  1.00 19.720          H  
ATOM   2560  HA  ARG A 168     -45.112 -33.680  17.275  1.00 20.270          H  
ATOM   2561 1HB  ARG A 168     -46.765 -31.660  15.737  1.00 27.030          H  
ATOM   2562 2HB  ARG A 168     -46.909 -31.943  17.464  1.00 27.030          H  
ATOM   2563 1HG  ARG A 168     -44.582 -31.229  17.785  1.00 27.030          H  
ATOM   2564 2HG  ARG A 168     -44.440 -30.936  16.039  1.00 27.030          H  
ATOM   2565 1HD  ARG A 168     -46.395 -29.579  17.889  1.00 27.030          H  
ATOM   2566 2HD  ARG A 168     -44.853 -28.895  17.316  1.00 27.030          H  
ATOM   2567  HE  ARG A 168     -46.374 -29.668  15.041  1.00 27.030          H  
ATOM   2568 1HH1 ARG A 168     -46.509 -27.264  17.662  1.00 27.030          H  
ATOM   2569 2HH1 ARG A 168     -47.409 -26.106  16.715  1.00 27.030          H  
ATOM   2570 1HH2 ARG A 168     -47.559 -28.107  13.843  1.00 27.030          H  
ATOM   2571 2HH2 ARG A 168     -47.996 -26.578  14.562  1.00 27.030          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 -773.171 79.1777 651.187 -50.3224 12.0585 45.5651 280.554 -321.646 -1.13805 -8.35762 -255.724 -47.8695 -59.9882 -19.6096 -34.1917 -25.0483 0 1.16246 9.93938 68.9863 186.873 -32.4714 42.23 -127.903 33.5632 97.5426 -248.601
MET:NtermProteinFull_1 -5.04245 0.48678 1.90393 -0.389 0.05835 0.25768 0.0363 -0.80612 -0.02024 -0.14466 -0.50195 0.75907 0 0 0 0 0 0.08616 0.20654 2.09543 0 0 0 0.60916 0 0.12425 -0.28077
SER_2 -2.18922 0.12275 1.9562 -0.0286 0 0.06723 0.27147 -0.86606 -0.03249 -0.23727 -0.70792 -0.13421 0 0 0 0 0 -0.00232 0.01669 0.0736 0 -0.50485 0.6 -0.77834 -0.13587 0.2086 -2.30062
GLY_3 -2.14419 0.1005 2.01154 -0.0002 0 0 1.27133 -1.13367 -0.01225 -0.09262 -1.08106 -0.18577 0 0 0 0 0 0.01255 0 0 0 -1.21656 0 0.83697 0.39015 0.16892 -1.07435
THR_4 -3.42187 0.4317 2.00011 -0.16502 0.06393 0.05891 1.12181 -1.32003 -0.00893 -0.10149 -0.60236 -0.25002 0 0 0 -0.41413 0 -0.02195 0.00131 0.06944 0 0.0551 2.30475 -1.0874 0.39971 0.26477 -0.62165
PHE_5 -1.71676 0.07967 1.28385 -1.03953 0.31807 0.69756 0.5277 -0.77025 -0 -0 0.06063 -0.98861 0 0 0 0 0 -0.04036 0.11595 0 3.41807 -0.23862 0 1.0402 -0.12303 0.30124 2.92578
HIS_6 -4.33427 0.30219 4.65404 -0.50169 0.03603 0.35043 2.37524 -2.26776 -0 -0 -1.02401 -0.98105 0 0 -1.14251 0 0 0.03069 0.0755 0 1.51687 -0.07394 0 -0.45461 -0.26927 0.17293 -1.53517
GLY_7 -2.04933 0.09459 2.20765 -4e-05 0 0 0.61 -1.1495 -0.05441 -0.2968 0.45213 -0.39859 0 0 0 0 0 -0.16451 0 0 0 0.38756 0 0.83697 -0.16871 0.19616 0.50314
ASP_8 -4.94799 0.29012 6.78169 -0.29839 0.06013 0.97146 2.92278 -2.72268 -0.02134 -0.18571 -4.22821 0.37115 0 0 -1.14251 -0.66705 0 -0.05737 0.00236 0 3.24481 -0.40054 0 -2.3716 -0.01093 0.38802 -2.02179
GLY_9 -2.82323 0.16387 2.63873 -0.00091 0 0 0.95541 -1.42813 -0 -0 -0.60558 -0.28894 0 0 0 0 0 -0.0981 0 0 0 -0.93766 0 0.83697 0.28332 0.43298 -0.87127
HIS_10 -5.09152 0.38513 4.90194 -0.43992 0.01234 0.50931 2.69978 -2.31612 -0 -0 -3.41895 -0.11478 0 0 0 -0.47576 0 0.00314 0.14387 0 1.78046 -0.23693 0 -0.45461 0.27231 0.3626 -1.47772
ALA_11 -4.34259 0.97081 2.43347 -0.02874 0.01791 0 1.98116 -1.89087 -0 -0 -1.73322 -0.47016 0 0 0 0 0 0.0144 0 0 0 -0.21568 0 1.8394 0.1093 0.88422 -0.43059
PRO_12 -4.07889 0.56484 2.5615 -0.12911 0.00164 0.09217 1.07022 -1.11287 -0 -0 -1.5888 0.23665 0 0 0 0 0 -0.04971 0.00402 0.14799 0 -1.05665 0 -2.4119 -0.15822 0.91528 -4.99184
MET_13 -6.3896 0.73089 3.24829 -0.23644 0.03202 0.05894 0.33991 -1.42608 -0 -0 -0.67785 -0.06585 0 0 0 0 0 -0.0048 0.0515 2.44386 0 -0.12236 0 0.60916 -0.34766 0.35159 -1.40451
SER_14 -3.13328 0.47034 2.81318 -0.02527 0 0.05971 0.43771 -1.1929 -0.01488 -0.05191 0.05841 -0.36396 0 0 0 0 0 0.00258 0.00186 0.09392 0 -0.5003 0.60012 -0.77834 0.23419 0.98578 -0.30305
PRO_15 -3.42205 0.53312 1.38237 -0.13108 0.00407 0.09474 0.25089 -0.67659 -0 -0 0.63028 0.19779 0 0 0 0 0 -0.0207 0.03091 0.17741 0 -1.00048 0 -2.4119 -0.2314 1.02257 -3.57005
PHE_16 -1.59567 0.18708 1.12238 -0.6715 0.0622 0.43194 0.31614 -0.58411 -0 -0 0.03623 -0.31724 0 0 0 0 0 -0.00258 0.07779 0 1.89085 0.34353 0 1.0402 0.07141 0.34539 2.75404
GLU_17 -3.19085 0.27888 4.08865 -0.44999 0.05282 0.68133 1.29447 -1.64946 -0.01488 -0.05191 -1.05279 -1.42314 0 0 -1.09714 0 0 0.04416 0.06867 0 3.17045 0.41097 0 -2.7348 1.20806 0.41856 0.05204
ASP_18 -2.47374 0.23888 3.11746 -0.09952 0.01178 0.27543 1.45237 -1.38328 -0 -0 -1.65072 -0.10647 0 0 -1.09714 0 0 0.01051 0.08086 0 1.87456 0.0527 0 -2.3716 0.55471 0.39187 -1.12133
THR_19 -3.09157 0.2636 1.27687 -0.12772 0.06733 0.08623 0.38717 -0.89255 -0 -0 -0.91334 -0.64202 0 0 0 0 0 -0.0139 0.00713 0.04547 0 -0.34462 2.29825 -1.0874 -0.41798 0.3516 -2.74745
PHE_20 -5.79554 0.53354 2.96527 -0.64819 0.07925 0.38113 1.61651 -1.85252 -0 -0 -1.4555 0.32285 0 0 0 0 0 0.01458 0.06275 0 1.99742 -0.31304 0 1.0402 -0.37615 0.46223 -0.96522
GLN_21 -3.87375 0.35101 2.16528 -0.34626 0.06491 0.18909 0.65339 -1.28171 -0.00893 -0.10149 -1.36639 -0.18574 0 0 0 -0.41413 0 0.01005 0.00315 0 2.9431 -0.14517 0 -0.18838 0.14838 0.32526 -1.05833
PHE_22 -5.14037 0.40451 3.29819 -0.61203 0.04628 0.36328 2.13447 -1.84203 -0 -0 -2.40609 0.1761 0 0 0 0 0 0.20105 0.13372 0 1.93198 -0.25627 0 1.0402 0.112 0.20945 -0.20556
GLU_23 -3.66791 0.23667 4.21305 -0.26255 0.03904 0.29725 1.8184 -1.82521 -0.02083 -0.26461 -2.69584 -0.18665 0 0 0 -1.16619 0 -0.00827 0.02836 0 3.08419 -0.03967 0 -2.7348 -0.35862 0.30773 -3.20647
ASP_24 -3.74649 0.27434 4.48004 -0.23628 0.0384 0.77659 1.15005 -1.99177 -0.0107 -0.12343 -1.77548 -0.66726 0 0 0 -0.47576 0 -0.0186 0.08342 0 2.02178 -0.66955 0 -2.3716 -0.22779 0.3342 -3.1559
ASN_25 -2.44972 0.19905 3.27118 -0.17912 0.02657 0.25214 0.88784 -1.44024 -2e-05 -0.00046 -0.72529 -0.38144 0 0 0 0 0 -0.06399 0.02954 0 2.25336 0.08625 0 -0.93687 -0.16184 0.22034 0.88728
SER_26 -2.62622 0.15531 2.94892 -0.03103 0 0.05407 1.29121 -1.27414 -0.01976 -0.17485 0.07069 -0.9954 0 0 -0.85783 0 0 -0.02772 0.04072 0.92378 0 0.02055 0.89579 -0.77834 -0.38172 0.32352 -0.44245
SER_27 -2.40465 0.21636 2.87247 -0.03558 0.00826 0.06553 1.01753 -1.34026 -0.00861 -0.154 -0.88299 -0.771 0 0 0 0 0 0.09093 0 0.48171 0 0.02579 0.60315 -0.77834 -0.17674 0.33675 -0.83369
ASN_28 -6.53744 0.56994 6.60624 -0.19987 0.0901 0.30422 3.28485 -3.00021 -0.04315 -0.41472 -1.59601 -0.27342 0 0 -1.93082 -0.76183 0 -0.03348 0.16282 0 1.48179 0.14459 0 -0.93687 0.0353 0.4889 -2.55906
GLU_29 -3.21908 0.28969 3.42309 -0.24681 0.05815 0.40258 0.18603 -1.31504 -0.01963 -0.15259 -0.35011 -0.55126 0 0 0 0 0 -0.01704 0.02733 0 2.991 0.02515 0 -2.7348 -0.21391 0.51723 -0.90001
ASP_30 -2.71328 0.27081 4.19809 -0.10358 0.00771 0.30306 1.95878 -1.75279 -0.01716 -0.11666 -3.1873 -1.09687 0 0 -0.66545 0 0 -0.03095 0.01073 0 2.18158 -0.3867 0 -2.3716 -0.32453 0.45064 -3.38547
THR_31 -1.81378 0.27812 2.46926 -0.16493 0.06873 0.05627 1.08831 -1.10371 -0 -0 -2.23025 0.31319 0 0 -0.66545 0 0 -0.09649 0.00456 0.11067 0 0.13231 2.28681 -1.0874 -0.12155 0.50283 0.0275
HIS_D_32 -4.3036 0.48702 3.401 -0.36655 0.00291 0.3806 1.23925 -1.55133 -0 -0 -1.26514 -0.16554 0 0 0 -0.88146 0 -0.02081 0.04451 0 2.48639 0.06364 0 -0.45461 -0.09754 0.39356 -0.6077
ILE_33 -4.39106 0.21429 1.84897 -0.50022 0.40736 0.10032 1.48975 -1.30049 -0 -0 -0.84018 -0.0017 0 0 -0.45092 0 0 0.0704 0.07531 0.60122 0 -0.46405 0 0.73287 -0.11919 0.53378 -1.99353
ALA_34 -5.36168 0.7961 2.82896 -0.02898 0.01419 0 2.07396 -2.18758 -0 -0 0.19404 -0.4879 0 0 0 0 0 0.21002 0 0 0 -0.20373 0 1.8394 0.25218 1.04582 0.98479
PRO_35 -4.00323 0.66253 1.67469 -0.08295 9e-05 0.05186 0.35526 -0.82617 -0 -0 -0.34507 0.68829 0 0 0 0 0 0.05762 0.04746 0.57018 0 -0.17565 0 -2.4119 0.03062 1.13573 -2.57065
THR_36 -2.94835 0.26212 1.96279 -0.15129 0.06097 0.11811 0.36946 -1.20093 -0 -0 -0.18863 -1.26457 0 0 0 0 0 0.01246 0.07363 0.10271 0 0.02475 2.27538 -1.0874 0.3984 0.55357 -0.62683
HIS_D_37 -6.3456 0.82985 5.28723 -0.38863 0.0093 0.46527 2.28899 -2.9392 -0.01633 -0.07076 -2.08224 -0.37429 0 0 0 -0.75 0 -0.04744 0.01307 0 2.24267 -0.44812 0 -0.45461 0.84854 0.46948 -1.46283
PHE_38 -8.82815 1.02631 4.69914 -0.69092 0.1353 0.45383 1.3613 -3.26777 -0.00066 -0.01376 -0.84024 0.37946 0 0 0 0 0 0.2437 0.3074 0 2.4056 -0.13632 0 1.0402 0.92098 0.97832 0.17373
ASP_39 -1.39561 0.07124 2.10305 -0.10867 0.00616 0.32538 0.75645 -0.90803 -0 -0 0.31732 -0.44054 0 0 0 0 0 0.03895 0.0166 0 1.70258 0.09659 0 -2.3716 0.48949 1.03211 1.73148
ASP_40 -3.14341 0.26624 4.498 -0.26997 0.08312 0.91912 1.3119 -1.97184 -0 -0 -2.17143 -3.42993 0 0 0 -0.75 0 0.16464 0.30088 0 2.9731 -0.36313 0 -2.3716 -0.16651 0.60129 -3.51954
GLY_41 -3.07242 0.38187 2.44179 -0.00017 0 0 0.85431 -1.50698 -0.0023 -0.05068 -1.63384 -0.17514 0 0 0 0 0 -0.0988 0 0 0 -1.27574 0 0.83697 0.22873 0.57216 -2.50023
ALA_42 -4.39136 0.6174 1.79367 -0.02057 0 0 0.88404 -1.76828 -0.01699 -0.08452 -0.28432 -0.14039 0 0 0 0 0 0.07815 0 0 0 0.0467 0 1.8394 0.15371 0.48173 -0.81163
THR_43 -2.30045 0.13565 1.79893 -0.20147 0.1294 0.07541 0.38033 -1.01437 -0.01725 -0.10242 0.34768 -0.45787 0 0 0 0 0 -0.04848 0.00033 0.35656 0 -0.07069 2.34729 -1.0874 0.17799 0.25285 0.70202
SER_44 -2.78886 0.08562 1.86997 -0.02504 0 0.05845 0.65502 -1.10556 -0.02433 -0.15254 0.08263 -0.53346 0 0 0 0 0 -0.00478 0.00596 0.05386 0 -0.57082 0.72685 -0.77834 0.15752 0.24432 -2.04354
ASN_45 -4.42478 0.18757 4.0066 -0.15731 0.01601 0.21296 1.65151 -1.94 -0.00081 -0.00374 -0.78844 -0.8249 0 0 -0.80917 0 0 0.04991 0.00301 0 1.76994 -0.17751 0 -0.93687 -0.02256 0.29651 -1.89207
LYS_46 -4.89203 0.32074 4.59665 -0.27762 0.03239 0.12307 2.0337 -1.85329 -0.01446 -0.1637 -2.89675 -0.10585 0 0 -0.80917 -0.48032 0 0.00076 0.13739 1.94286 0 -0.03648 0 -1.5107 -0.00345 0.35875 -3.4975
TYR_47 -6.20647 0.74236 3.71792 -0.79365 0.04693 0.10464 2.20141 -2.26381 -0.00202 -0.00984 -2.48989 -0.38315 0 0 0 0 0 0.13579 0.0007 0 2.38904 -0.07169 0.00024 1.2797 -0.22178 0.40199 -1.42156
SER_48 -3.52361 0.34592 2.46221 -0.03612 0.01788 0.02979 0.63875 -1.29309 -0.02754 -0.23262 -0.8319 -0.34542 0 0 -0.52762 0 0 0.13771 0.02252 0.31274 0 0.36767 1.99185 -0.77834 0.49423 0.59567 -0.17932
ARG_49 -5.34859 0.72308 4.57495 -0.73332 0.12929 0.49276 2.0818 -2.13517 -0.01141 -0.0774 -2.26711 0.3531 0 0 -0.97571 0 0 0.20712 0.00947 2.33268 0 0.00217 0 -1.2888 1.62104 1.12282 0.81278
PRO_50 -3.67517 0.55368 2.69226 -0.14175 0.00082 0.10283 0.23312 -0.9877 -0 -0 -0.59631 0.18847 0 0 0 0 0 -0.04365 0.00241 0.24317 0 -1.07656 0 -2.4119 0.53833 0.93149 -3.44644
GLN_51 -6.0921 0.22553 5.15195 -0.66544 0.17134 0.69875 1.43339 -2.39127 -0.03629 -0.2585 -1.04456 -0.77713 0 0 -0.89593 0 0 0.03917 0.00897 0 2.02191 -0.06972 0 -0.18838 -0.48514 0.52255 -2.63089
VAL_52 -3.44635 0.24337 2.9495 -0.31677 0.23529 0.06781 0.89875 -1.60141 -0 -0 -0.8498 -0.3277 0 0 0 0 0 -0.00349 0.00036 0.1069 0 -0.47332 0 1.9342 -0.27095 0.38463 -0.46897
SER_53 -2.4407 0.10048 2.07324 -0.02809 0.00017 0.02306 0.05326 -1.01451 -0.00918 -0.12185 -0.02681 -0.30196 0 0 0 0 0 -0.07777 6e-05 0.44579 0 0.06629 0.60423 -0.77834 -0.45188 0.11321 -1.77129
PHE_54 -7.08942 0.58759 3.4615 -0.49845 0.22532 0.19225 1.42134 -2.05974 -0.00079 -0.00489 -0.75504 -0.0824 0 0 0 0 0 0.02689 0.15548 0 3.82388 -0.32149 0 1.0402 -0.38148 0.36238 0.10313
ASN_55 -2.13632 0.11574 3.02344 -0.16861 0.01546 0.23995 1.24196 -1.39785 -0.00079 -0.00489 -0.67394 -0.34281 0 0 0 0 0 0.00228 0.00169 0 1.75463 0.06188 0 -0.93687 -0.05471 0.38978 1.13003
ASP_56 -2.08911 0.33062 2.2957 -0.10994 0.00851 0.31979 0.32954 -1.01599 -0 -0 -0.21228 -0.37006 0 0 0 0 0 0.26064 0.00491 0 1.89729 0.0138 0 -2.3716 -0.13708 0.48382 -0.36144
GLU_57 -2.16206 0.40468 1.871 -0.48924 0.14129 1.02425 0.44938 -0.84668 -0 -0 -0.38229 -0.41865 0 0 0 0 0 -0.07491 0.02474 0 2.78224 -0.00831 0 -2.7348 -0.40333 0.90573 0.08307
THR_58 -4.72078 0.54131 3.67162 -0.17287 0.03546 0.13606 1.90605 -1.82688 -0 -0 -0.20278 -2.16334 0 0 0 0 0 -0.03483 0.05356 2.53553 0 0.23771 2.52074 -1.0874 -0.17232 1.43247 2.6893
PRO_59 -4.08739 0.88112 3.50377 -0.12292 0.00133 0.09073 1.71719 -1.38096 -0 -0 -1.15765 0.24712 0 0 0 0 0 -0.04005 0.01919 0.18525 0 -1.12176 0 -2.4119 -0.36411 1.14787 -2.89318
LYS_60 -4.821 0.37131 4.51596 -0.31479 0.02917 0.15178 1.60103 -1.85984 -0 -0 -0.25973 0.03988 0 0 0 0 0 -0.20544 0.00776 1.70025 0 -0.02032 0 -1.5107 -0.29067 0.4019 -0.46344
ASN_61 -4.16002 0.44839 3.96435 -0.19036 0.01867 0.29774 1.14575 -1.92253 -0.03412 -0.13344 0.02496 -0.36184 0 0 0 0 0 -0.04466 0.18189 0 1.78918 -0.08456 0 -0.93687 -0.09114 0.27423 0.18562
LYS_62 -7.70892 1.07662 6.92677 -0.50224 0.11903 0.32182 3.25226 -2.79339 -0 -0 -4.84973 -0.06446 0 0 0 -0.44196 0 -0.07541 0.02109 1.83519 0 -0.04486 0 -1.5107 -0.42356 0.37018 -4.49228
ARG_63 -9.13709 0.57792 9.33224 -0.57451 0.09587 0.38762 3.75526 -3.89889 -0 -0 -5.29539 0.28978 0 0 -0.46558 -1.83324 0 0.02304 0.31111 2.03254 0 0.15453 0 -1.2888 0.27823 0.90081 -4.35456
GLU_64 -5.18046 0.5824 6.10348 -0.18363 0.0267 0.26095 2.3169 -2.5185 -0 -0 -3.14923 -0.47749 0 0 0 0 0 0.01941 0.00863 0 2.8827 0.19971 0 -2.7348 1.6662 0.90936 0.73231
ASP_65 -5.96953 0.59369 7.64708 -0.08451 0.00513 0.26377 2.93334 -3.29031 -0.0189 -0.11398 -3.41956 -0.54099 0 0 0 0 0 0.12435 0.01137 0 2.07986 -0.04588 0 -2.3716 2.62561 1.02247 1.45141
ALA_66 -5.35153 0.79561 3.35984 -0.02482 0 0 2.37457 -2.21259 -0 -0 -1.85854 -0.3646 0 0 0 0 0 -0.07181 0 0 0 -0.2858 0 1.8394 1.21023 0.9486 0.35857
GLU_67 -5.89273 0.47825 6.89017 -0.24784 0.0717 0.39196 2.68627 -2.60124 -0.00381 -0.02363 -2.72218 -0.51547 0 0 0 -1.24216 0 0.0434 0.84103 0 3.14081 -0.19666 0 -2.7348 -0.3181 0.79528 -1.15976
GLU_68 -5.34458 0.35235 6.61977 -0.33535 0.02485 0.6612 2.62077 -2.80595 -0.03717 -0.14689 -2.46408 -0.36366 0 0 0 -0.7882 0 0.0811 0.02829 0 3.06555 0.24215 0 -2.7348 1.32111 0.99278 0.98923
PHE_69 -8.05355 1.08229 4.13102 -0.64235 0.15333 0.28728 2.18212 -2.53331 -0.00092 -0.00386 -0.1997 -0.08182 0 0 0 0 0 0.3473 0.08662 0 2.58372 0.05781 0 1.0402 1.26398 0.7566 2.45676
THR_70 -7.17207 1.24037 3.83874 -0.21272 0.11466 0.0784 2.24833 -2.46006 -0.03717 -0.14689 -1.99625 -0.08661 0 0 0 0 0 -0.08242 0.03476 0.34405 0 0.32869 2.30977 -1.0874 -0.08941 0.66963 -2.1636
PHE_71 -7.9344 0.75837 3.32226 -0.66941 0.06352 0.40154 2.21941 -2.62118 -0 -0 -1.22871 0.30387 0 0 0 0 0 -0.02071 0.0669 0 2.09638 -0.08126 0 1.0402 0.31449 0.58564 -1.38308
ASN_72 -4.30936 0.29204 4.95012 -0.17453 0.00948 0.25376 2.18346 -2.36454 -0.00092 -0.00386 -2.51532 -0.3275 0 0 0 -0.7882 0 -0.06211 0.00947 0 2.08828 0.18535 0 -0.93687 0.13709 0.49734 -0.87682
ASP_73 -4.39613 0.68457 4.36504 -0.30725 0.10149 1.04258 1.62711 -1.84092 -0.00534 -0.09175 -3.21549 -2.666 0 0 0 0 0 0.01997 0.21067 0 3.69447 -0.52544 0 -2.3716 -0.02598 0.53145 -3.16856
ASP_74 -4.98258 0.76002 6.02186 -0.24594 0.11612 0.81767 2.52927 -2.77198 -0 -0 -3.56705 -1.15696 0 0 -0.63868 0 0 0.0638 0.01719 0 2.0163 -0.73366 0 -2.3716 0.01813 0.49925 -3.60886
THR_75 -3.90496 0.21234 1.99677 -0.12837 0.10016 0.06895 0.92431 -1.317 -0.00534 -0.09175 -0.14723 -0.96826 0 0 0 0 0 -0.04916 0.01044 0.04171 0 -0.06495 2.24769 -1.0874 -0.23959 0.40073 -2.00092
GLU_76 -2.26665 0.25141 3.00512 -0.22139 0.03626 0.36369 1.27125 -1.33239 -0 -0 -1.75277 -0.51733 0 0 -0.63868 0 0 0.004 0.00301 0 2.8987 0.29715 0 -2.7348 0.14019 0.42132 -0.77191
TYR_77 -7.67348 0.95293 2.33956 -1.10223 0.28615 0.76055 1.09124 -2.01586 -0.01603 -0.17862 -0.55544 0.03349 0 0 0 0 0 0.01082 0.02271 0 2.74025 0.31131 7e-05 1.2797 0.57668 0.69374 -0.44247
ASP_78 -4.74802 0.25533 7.19238 -0.22344 0.10275 0.71775 4.25314 -3.10993 -0 -0 -5.75898 -1.46324 0 0 -0.54937 -1.31507 0 -0.08093 9e-05 0 2.13737 -0.73733 0 -2.3716 0.11709 0.57484 -5.00718
ASN_79 -3.48022 0.35105 3.59226 -0.22471 0.00651 0.3125 1.31812 -1.80601 -0.01603 -0.17862 -0.39112 -0.29426 0 0 0 0 0 -0.03712 0.08564 0 3.24291 0.11783 0 -0.93687 -0.19643 0.30006 1.76549
HIS_D_80 -5.17344 0.46325 4.95716 -0.42286 0.01744 0.47309 2.14978 -2.1702 -0 -0 -2.66337 -0.1338 0 0 -0.54937 -0.87311 0 -0.08457 0.02536 0 3.17822 0.02749 0 -0.45461 -0.16966 0.35425 -1.04895
SER_81 -5.02345 0.61715 5.43625 -0.03632 0.01055 0.06863 2.68753 -2.42298 -0 -0 -2.38314 -0.45213 0 0 0 0 0 0.0346 0.00012 0.37038 0 -0.18088 0.63614 -0.77834 0.11286 0.29435 -1.00866
PHE_82 -8.60113 0.98794 2.4719 -0.77473 0.05517 0.03589 1.89795 -2.13973 -0 -0 0.181 -0.39489 0 0 0 0 0 0.01835 0.04156 0 2.52787 -0.11448 0 1.0402 0.07353 0.23225 -2.46137
GLN_83 -7.06007 0.67069 4.88824 -0.82408 0.08384 0.87286 1.96891 -2.56709 -0.01465 -0.12738 -0.5298 0.1233 0 0 0 0 0 0.0979 0.82598 0 3.86696 0.09997 0 -0.18838 6e-05 0.99217 3.17943
PRO_84 -3.1668 0.58684 2.6795 -0.12591 0.00388 0.09312 0.71802 -1.04946 -0 -0 -1.22135 0.22521 0 0 0 0 0 -0.01742 0.021 0.24781 0 -1.02447 0 -2.4119 -0.2184 1.15717 -3.50317
THR_85 -2.71148 0.33993 1.8153 -0.11927 0.08004 0.08697 0.52279 -0.97774 -0 -0 -0.81286 -0.60816 0 0 0 0 0 -0.00563 0.00545 0.15393 0 -0.33472 2.26456 -1.0874 -0.61831 1.11956 -0.88703
PRO_86 -2.15446 0.45108 2.25734 -0.19829 0.00402 0.14025 0.3266 -0.79423 -0 -0 -0.72091 0.07997 0 0 0 0 0 0.09028 0.00448 0.34911 0 -0.84922 0 -2.4119 -0.32071 1.00632 -2.74027
LYS_87 -1.72282 0.27086 0.98785 -0.30043 0.04058 0.14661 0.01185 -0.5042 -0 -0 0.09559 -0.15772 0 0 0 0 0 0.00802 0.00245 1.99559 0 -0.01893 0 -1.5107 -0.18836 0.64429 -0.19945
LEU_88 -1.9813 0.32131 1.67281 -0.46287 0.20807 0.07277 0.58044 -0.86314 -0 -0 0.05693 0.40346 0 0 0 0 0 -0.00338 0.00726 0.33995 0 -0.10269 0 0.18072 -0.15717 0.64532 0.91849
ASN_89 -1.89203 0.12817 2.08926 -0.32769 0.09427 0.59488 1.02853 -1.04827 -0.00153 -0.03725 -0.14478 -0.69957 0 0 -0.87926 0 0 -0.03659 0.00909 0 1.6949 -0.61801 0 -0.93687 -0.03377 0.42212 -0.5944
ASN_90 -2.44557 0.11836 3.15292 -0.37805 0.15033 0.72702 1.8834 -1.48213 -0.00153 -0.03725 -1.23087 -0.99845 0 0 -0.63927 -0.83546 0 -0.06937 0.0001 0 2.25098 -0.61696 0 -0.93687 -0.1989 0.32006 -1.26752
GLY_91 -1.55043 0.1376 2.1761 -7e-05 0 0 1.05611 -1.04776 -0.01612 -0.14068 -0.74233 -0.37175 0 0 -0.87926 0 0 -0.13889 0 0 0 -1.5271 0 0.83697 -0.5608 0.16114 -2.60726
SER_92 -2.4394 0.13647 3.26124 -0.03382 0 0.022 1.4563 -1.40274 -0 -0 -1.53635 0.03007 0 0 -0.63927 -0.83546 0 -0.04698 0.00104 0.43073 0 -0.03952 1.76219 -0.77834 -0.5996 0.22121 -1.03023
GLY_93 -3.3405 0.17779 4.19562 -0.00039 0 0 2.2915 -2.01107 -0.00388 -0.01197 -3.20166 -0.19176 0 0 -1.00119 0 0 -0.11029 0 0 0 -0.54392 0 0.83697 -0.25001 0.28043 -2.88434
THR_94 -5.86225 0.6114 4.00427 -0.2038 0.13431 0.07504 3.18443 -2.34201 -0.01465 -0.12738 -2.78467 -0.20578 0 0 0 0 0 0.26105 1e-05 0.14517 0 0.04398 2.371 -1.0874 0.02715 0.45948 -1.31063
PHE_95 -9.70649 1.47783 2.74936 -0.69568 0.11374 0.37596 2.35852 -2.61955 -0 -0 -2.32651 0.01926 0 0 -0.9666 0 0 0.90346 0.02191 0 2.25997 -0.06363 0 1.0402 -0.0501 1.01111 -4.09722
ASP_96 -4.74045 0.40467 7.92765 -0.10163 0.00226 0.31158 3.59644 -3.29005 -0.0214 -0.18554 -6.33884 -0.3764 0 0 -1.00119 -0.32521 0 0.01188 0.26859 0 2.3048 -0.37009 0 -2.3716 -0.18108 1.05413 -3.4215
ASP_97 -4.08127 0.24576 5.30332 -0.11104 0.0032 0.33784 1.84041 -2.18603 -0.00388 -0.01197 -1.73238 -0.36736 0 0 0 0 0 0.16917 0.00567 0 2.02215 -0.31245 0 -2.3716 -0.25455 0.43847 -1.06656
VAL_98 -7.37861 1.17363 1.79096 -0.28862 0.25467 0.06394 1.98911 -2.17643 -0 -0 -0.43787 0.12615 0 0 0 0 0 -0.08754 0.00404 0.05798 0 -0.42723 0 1.9342 -0.39018 0.3378 -3.45399
GLU_99 -4.61111 0.24247 4.03739 -0.20086 0.04172 0.28242 1.082 -1.74044 -0 -0 -2.32519 -0.4107 0 0 0 -0.94071 0 -0.01464 0.05204 0 3.03866 0.00595 0 -2.7348 -0.32853 0.39259 -4.13172
LEU_100 -6.47195 0.53978 1.99696 -0.62241 0.18073 0.21581 0.87756 -1.72874 -0 -0 0.10864 0.0956 0 0 0 0 0 -0.06482 0.0008 0.69175 0 -0.19566 0 0.18072 0.0786 0.33396 -3.78266
ASP_101 -3.7873 0.19293 3.66861 -0.23672 0.02811 0.78423 0.70428 -1.64142 -0.0129 -0.10767 -0.46199 -0.52907 0 0 0 0 0 -9e-05 0.00446 0 2.10439 -0.68164 0 -2.3716 0.68079 0.30108 -1.3615
ASN_102 -5.03078 0.30345 5.1223 -0.16462 0.01841 0.2284 2.03185 -2.50599 -0.01256 -0.10553 -0.56795 -0.30243 0 0 0 0 0 -0.00436 0.00192 0 1.78675 0.02307 0 -0.93687 0.60705 0.24207 0.73418
ASP_103 -6.87347 0.63046 7.68798 -0.11197 0.01297 0.33951 3.82121 -3.56494 -0 -0 -5.44437 -0.3213 0 0 -0.45092 -0.88146 0 0.01676 8e-05 0 2.5156 -0.44755 0 -2.3716 -0.30187 0.3794 -5.3655
SER_104 -3.89584 0.50454 3.30457 -0.03096 0.00016 0.05236 1.07171 -1.75543 -0 -0 -0.28268 -1.12988 0 0 0 0 0 -0.05138 0 0.29128 0 -0.29097 0.6129 -0.77834 -0.71739 0.40285 -2.69249
GLY_105 -3.09714 0.40125 2.59462 -0.001 0 0 0.99694 -1.47871 -0.00891 -0.07738 -0.06662 -0.32044 0 0 0 0 0 0.04364 0 0 0 0.37853 0 0.83697 0.19628 0.22985 0.62789
GLU_106 -5.36334 0.82117 5.14462 -0.20908 0.01737 0.2846 2.13851 -2.34432 -0 -0 -3.12575 -0.27581 0 0 0 -0.51106 0 -0.03668 0.02083 0 3.98226 0.01455 0 -2.7348 0.24692 0.72841 -1.20159
PRO_107 -3.59065 0.51332 2.67134 -0.06823 0 0.04304 1.55631 -1.2659 -0 -0 -1.13513 0.59023 0 0 0 0 0 -0.12503 0.05779 0.16732 0 -0.57732 0 -2.4119 -0.13952 1.01956 -2.69478
HIS_108 -4.75689 0.32292 5.46954 -0.73807 0.04277 0.77983 1.78359 -2.4914 -0 -0 -1.67907 -0.90702 0 0 0 -0.51106 0 0.01312 0.00121 0 2.91965 -0.01012 0 -0.45461 0.01688 0.47556 0.27683
THR_109 -4.70699 0.31278 5.84479 -0.20113 0.11413 0.0738 2.50551 -2.69362 -0 -0 -2.1213 -0.35039 0 0 0 0 0 -0.02463 0.02039 0.19091 0 0.0262 2.38274 -1.0874 -0.02093 0.29827 0.56313
ASN_110 -7.78575 0.32531 8.05492 -0.18305 0.04161 0.27368 3.88346 -4.0368 -0.00891 -0.07738 -3.01898 -0.30152 0 0 0 0 0 0.11913 0.02978 0 1.42246 0.47888 0 -0.93687 0.2095 0.34292 -1.16762
TYR_111 -5.46901 0.30767 5.55282 -1.0097 0.08871 0.39863 2.62666 -2.74552 -0 -0 -2.43637 -0.28822 0 0 0 0 0 -0.00453 0.01007 0 1.74054 -0.38498 0.00264 1.2797 0.13391 0.25976 0.06278
ASP_112 -5.32281 0.23046 7.12879 -0.21108 0.00098 0.68939 3.13867 -3.13846 -0 -0 -4.37123 -0.10565 0 0 0 -0.63035 0 0.05111 0.05282 0 3.25857 0.19313 0 -2.3716 -0.08816 0.20042 -1.295
GLY_113 -4.56701 0.31793 4.97975 -5e-05 0 0 2.57093 -2.55168 -0 -0 -2.76386 -0.41783 0 0 0 0 0 -0.09178 0 0 0 0.156 0 0.83697 0.4372 0.13574 -0.95769
MET_114 -9.1169 0.62937 8.23478 -0.35183 0.06616 0.11604 2.90191 -3.64955 -0 -0 -3.17348 -0.04327 0 0 0 0 0 -0.00295 0.07196 1.75302 0 -0.00175 0 0.60916 0.54709 0.16926 -1.24098
LYS_115 -6.02874 0.22589 6.27612 -0.39855 0.04836 0.19875 2.68663 -2.65383 -0 -0 -2.69017 -0.09947 0 0 0 0 0 -0.0005 0.01988 1.92405 0 0.07161 0 -1.5107 -0.07274 0.17401 -1.8294
ARG_116 -7.79631 0.34987 8.81635 -0.62536 0.12764 0.34798 3.70428 -3.77673 -0.01163 -0.05125 -4.8006 0.27695 0 0 0 -0.63035 0 -0.02785 0.12449 2.52484 0 -0.07414 0 -1.2888 -0.21411 0.28994 -2.73479
PHE_117 -8.65126 0.64033 5.12229 -0.45682 0.1887 0.18125 3.19966 -3.10314 -0.00102 -0.01193 -2.17728 -0.08294 0 0 0 0 0 -0.02519 0.00577 0 4.52537 -0.16849 0 1.0402 -0.14599 0.65478 0.7343
ARG_118 -5.38358 0.33776 6.5491 -0.4251 0.0507 0.20617 2.33246 -2.632 -0 -0 -3.35261 0.37364 0 0 0 -0.94071 0 -0.04625 0.16397 2.07492 0 -0.14274 0 -1.2888 -0.21642 0.59239 -1.74709
MET_119 -3.68617 0.19418 3.93383 -0.35921 0.12306 0.08413 1.26532 -1.58789 -0 -0 -1.12332 -0.26652 0 0 0 0 0 -0.07429 0.00541 1.11105 0 0.09776 0 0.60916 -0.54242 0.42925 0.21331
GLY_120 -2.02539 0.0934 2.80973 -5e-05 0 0 1.01307 -1.34995 -0.01088 -0.06111 -1.33678 -0.39873 0 0 0 0 0 -0.15635 0 0 0 -1.23568 0 0.83697 -0.74473 0.51538 -2.05109
THR_121 -3.1255 0.25616 3.75043 -0.19113 0.14174 0.08303 1.48776 -1.68175 -0.01163 -0.05125 -1.26323 -0.53969 0 0 0 0 0 0.03275 0.0114 0.23471 0 0.25608 2.33874 -1.0874 0.2658 0.4318 1.33884
LYS_122 -6.11695 0.54027 5.76141 -0.49823 0.09314 0.40387 1.85554 -2.37265 -0.00113 -0.01217 -4.47961 0.26181 0 0 -0.43024 -0.32521 0 -0.0098 0.17358 2.38243 0 0.18832 0 -1.5107 0.79152 0.49553 -2.80928
ARG_123 -4.84 0.43053 4.57707 -0.94253 0.23831 0.71239 2.0665 -2.18517 -0 -0 -1.9047 -0.11069 0 0 -0.43024 0 0 0.03751 0.05124 1.97551 0 -0.24041 0 -1.2888 -0.0544 0.56153 -1.34635
ASN_124 -5.82702 0.43733 4.38673 -0.19247 0.05429 0.27809 2.09138 -2.35274 -0.00177 -0.02478 -1.81911 -0.35022 0 0 0 -0.40879 0 0.06063 0.01248 0 1.89412 0.12935 0 -0.93687 -0.16064 0.4077 -2.32231
LYS_125 -3.34214 0.27551 2.56047 -0.44724 0.09502 0.28687 0.48284 -1.26983 -0 -0 0.31223 -0.28147 0 0 0 0 0 -0.07797 0.03296 2.45647 0 -0.08119 0 -1.5107 -0.30413 0.28945 -0.52285
LYS_126 -4.69535 0.45658 4.28589 -0.52149 0.17305 0.34277 1.52096 -1.83916 -0 -0 -0.43685 -0.03529 0 0 0 0 0 0.1801 0.01658 1.71817 0 -0.19447 0 -1.5107 -0.31117 0.30774 -0.54266
GLY_127 -3.64847 0.35922 3.34193 -5e-05 0 0 2.24013 -1.74082 -0.01079 -0.07997 -1.56404 -0.37439 0 0 0 0 0 0.00934 0 0 0 0.44208 0 0.83697 0.44986 0.37017 0.63119
ASN_128 -6.88719 0.69456 5.67922 -0.3289 0.00453 0.59218 3.89375 -3.05574 -0.00179 -0.02523 -2.8783 0.05261 0 0 -1.2558 -0.46753 0 -0.04205 1.11299 0 2.48223 0.38994 0 -0.93687 6.15965 1.8706 7.05287
PRO_129 -4.61187 1.11583 3.14867 -0.07996 3e-05 0.04743 1.07561 -1.52524 -0.00047 -0.0016 -1.41565 0.6162 0 0 0 0 0 -0.17734 0.00058 0.42763 0 -0.6053 0 -2.4119 5.55712 1.92605 3.08582
ILE_130 -7.84648 1.20096 1.85599 -0.72587 0.52869 0.26049 2.12918 -2.05465 -0 -0 -1.14933 0.21715 0 0 0 0 0 -0.13846 0.06641 0.85275 0 0.34795 0 0.73287 -0.20697 0.54493 -3.38442
MET_131 -8.06306 1.01801 4.44832 -0.38523 0.10724 0.143 2.3552 -2.16826 -0.01079 -0.07997 -0.78493 -0.10965 0 0 0 0 0 0.02877 0.0312 1.95015 0 -0.04523 0 0.60916 -0.2856 0.51756 -0.72412
GLY_132 -2.79954 0.28785 3.07291 -5e-05 0 0 1.67116 -1.50693 -0 -0 -2.16432 -0.42122 0 0 -0.45508 0 0 -0.18419 0 0 0 -1.46044 0 0.83697 -0.74667 0.30845 -3.5611
ARG_133 -3.88321 0.41376 4.3012 -0.87724 0.16733 0.63774 1.58336 -1.91251 -0.00939 -0.10125 -0.78441 -0.18344 0 0 -0.45508 0 0 -0.03023 0.01711 1.58159 0 -0.16346 0 -1.2888 -0.43095 0.34411 -1.07377
SER_134 -2.00326 0.05834 2.18299 -0.03367 0.00062 0.06115 1.15524 -1.02178 -0.00031 -0.00158 -1.30451 -0.83204 0 0 -0.62504 -0.46753 0 -0.08777 0.00081 0.43058 0 0.4363 0.6111 -0.77834 0.27581 0.35481 -1.58808
LYS_135 -8.24361 0.57266 6.63212 -0.27953 0.04837 0.13611 2.87326 -2.87809 -0.02501 -0.09224 -3.86845 -0.09172 0 0 -1.2558 0 0 -0.01525 0.00674 1.83338 0 0.00904 0 -1.5107 0.3749 0.61237 -5.16145
THR_136 -5.62517 0.56009 4.99544 -0.11614 0.06954 0.07707 2.98552 -2.67011 -0 -0 -2.03145 -0.53985 0 0 -0.48886 0 0 0.17772 0.06206 0.05058 0 -0.40953 2.37413 -1.0874 0.05095 1.25337 -0.31204
LEU_137 -5.50596 0.45552 2.65048 -0.50638 0.37862 0.13599 1.3352 -2.02012 -0 -0 -0.50091 0.17834 0 0 0 0 0 0.19343 0.21707 0.24432 0 -0.24216 0 0.18072 -0.33261 1.14391 -1.99454
LYS_138 -5.31846 0.25592 6.54969 -0.39669 0.03801 0.20622 2.61815 -2.62463 -0 -0 -2.94514 -0.16291 0 0 0 -0.705 0 0.05645 0.0556 2.22648 0 -0.04228 0 -1.5107 -0.20262 0.57635 -1.32556
TRP_139 -11.5396 0.79343 7.12398 -0.88251 0.21755 0.5477 3.07266 -3.89056 -0.0247 -0.09066 -0.78942 -0.74991 0 0 -0.98076 0 0 0.07957 0.00827 0 3.54639 -0.24536 0 1.6906 -0.07119 0.56511 -1.61942
ALA_140 -6.56438 0.65616 4.89062 -0.02159 0 0 3.25425 -3.09493 -0 -0 -3.971 -0.33863 0 0 0 0 0 -0.04104 0 0 0 -0.25841 0 1.8394 -0.25681 0.64567 -3.26069
ARG_141 -6.91913 0.73839 7.0027 -0.74877 0.15357 0.52531 2.98435 -3.0642 -0.00117 -0.02982 -3.07747 0.17419 0 0 0 0 0 0.01522 0.03333 2.60098 0 -0.16003 0 -1.2888 -0.30781 0.47767 -0.8915
LYS_142 -4.17939 0.22967 4.25046 -0.31875 0.03164 0.16267 1.12185 -1.87121 -0 -0 -0.79794 -0.05882 0 0 0 0 0 -0.04376 0.04111 1.87109 0 -0.0255 0 -1.5107 -0.32312 0.45507 -0.96565
ASN_143 -7.01715 0.64325 6.33754 -0.20817 0.03202 0.3113 3.02131 -3.02637 -0 -0 -1.8223 -0.51055 0 0 -0.49189 0 0 0.15132 0.15218 0 2.4234 0.22859 0 -0.93687 0.21377 0.78587 0.28724
ILE_144 -8.68648 2.01034 3.59676 -0.64471 0.50497 0.13845 2.41552 -2.47191 -0.0176 -0.1296 -2.13164 0.36131 0 0 0 0 0 0.04423 0.2323 0.69606 0 -0.33823 0 0.73287 6.24588 2.63085 5.18938
PRO_145 -7.07704 1.82018 3.9105 -0.06757 4e-05 0.04187 2.19349 -1.75948 -0 -0 -1.79533 0.61729 0 0 0 0 0 -0.08828 0.19289 0.12192 0 -0.20506 0 -2.4119 6.05353 2.86641 4.41348
ASN_146 -4.34176 0.7067 4.83047 -0.28306 0.00267 0.52991 1.32559 -2.13697 -0 -0 -1.72643 -0.06907 0 0 0 0 0 -0.00409 0.00309 0 2.60721 0.28497 0 -0.93687 5.93471 2.1382 8.86525
PRO_147 -5.81101 1.14338 3.10279 -0.07845 0 0.04744 0.63627 -1.33292 -0 -0 -0.10649 0.63497 0 0 0 0 0 -0.14781 0.00523 0.41862 0 -0.48374 0 -2.4119 5.50385 2.00224 3.12246
PHE_148 -9.12153 1.03404 3.49292 -0.60276 0.08969 0.343 2.34639 -2.59667 -0 -0 -3.06403 -0.0273 0 0 0 0 0 0.1727 0.00404 0 2.19409 -0.22416 0 1.0402 -0.06032 1.01527 -3.96443
GLU_149 -2.39241 0.10247 3.04547 -0.244 0.0649 0.41444 0.83422 -1.44314 -0.01614 -0.14107 -1.22871 -0.43339 0 0 0 0 0 -0.00516 0.00713 0 2.68156 -0.05194 0 -2.7348 0.13099 0.72499 -0.68458
ASP_150 -6.22848 0.58021 8.04029 -0.10561 0.00129 0.31981 2.99021 -3.46251 -0.04449 -0.31848 -4.0596 -0.28735 0 0 -0.9666 0 0 -0.03735 0.01899 0 1.95565 -0.15751 0 -2.3716 0.04371 0.51929 -3.57013
PHE_151 -7.59202 0.98942 2.6744 -0.55878 0.05732 0.26069 1.16814 -1.95823 -0 -0 -0.01022 -0.00429 0 0 0 0 0 0.02089 0.11975 0 2.06983 -0.13406 0 1.0402 -0.09406 0.48352 -1.46752
THR_152 -1.08175 0.06848 1.12338 -0.12706 0.0785 0.077 0.16712 -0.58343 -0.01627 -0.06459 0.01331 -1.0403 0 0 0 0 0 -0.0539 0.00813 0.10489 0 -0.59696 2.26083 -1.0874 -0.27571 0.49076 -0.53497
LYS_153 -3.00748 0.27425 2.97113 -0.42544 0.06001 0.21277 1.00819 -1.21103 -0.00559 -0.09395 -0.62503 0.54823 0 0 0 0 0 -0.0589 0.0559 2.02528 0 -0.00757 0 -1.5107 -0.46346 0.28536 0.03196
ASP_154 -1.40354 0.05117 1.93709 -0.22968 0.03107 0.75315 0.4467 -0.83333 -0.01398 -0.11571 0.58113 -0.68022 0 0 0 0 0 -0.01423 0.02956 0 2.0044 -0.67191 0 -2.3716 -0.34916 0.35509 -0.49399
ASP_155 -2.81417 0.22498 4.26793 -0.14443 0.0002 0.42716 1.06318 -1.7296 -0.00956 -0.05159 -1.76575 -0.70364 0 0 0 -0.40879 0 -0.07397 0.09833 0 2.71574 -0.09569 0 -2.3716 -0.30239 0.41725 -1.25638
ILE_156 -2.05405 0.19448 1.996 -0.48018 0.34071 0.10764 0.65794 -0.93636 -0 -0 0.55718 0.15211 0 0 0 0 0 -0.07058 0.01015 0.40315 0 -0.5063 0 0.73287 -0.54928 0.31327 0.86874
ASP_157 -2.90047 0.4684 4.57863 -0.20602 0.05466 0.64481 2.39431 -1.82529 -0.02658 -0.16419 -4.25838 -1.26448 0 0 -0.70257 -0.705 0 -0.06002 0.00136 0 2.3213 -0.78066 0 -2.3716 -0.42729 0.82894 -4.40015
PRO_158 -3.4244 0.71545 2.3448 -0.10337 0.0045 0.06504 1.33581 -0.93935 -0 -0 0.74511 0.65511 0 0 0 0 0 -0.01951 0.02819 0.36615 0 -0.13904 0 -2.4119 -0.11056 0.96065 0.07272
GLY_159 -1.51769 0.10665 1.98648 -5e-05 0 0 1.07807 -0.94126 -0 -0 -1.78036 -0.40292 0 0 -0.70257 0 0 -0.18894 0 0 0 -1.45105 0 0.83697 -0.50179 0.47741 -3.00106
ALA_160 -3.16779 0.49757 1.64111 -0.02297 0 0 0.97744 -1.12966 -0.02658 -0.16419 0.29242 -0.14712 0 0 0 0 0 -0.0021 0 0 0 -0.13234 0 1.8394 -0.75942 0.2868 -0.01743
ILE_161 -4.4282 0.21322 2.3754 -0.55658 0.41667 0.15602 0.67195 -1.49675 -0 -0 -0.37135 -0.14535 0 0 0 0 0 0.45237 0.09619 0.48564 0 -0.20917 0 0.73287 -0.3109 0.34246 -1.57551
ASN_162 -5.85443 0.52578 4.0338 -0.29159 0.08801 0.48642 2.18532 -2.37425 -0 -0 -1.48891 -0.7761 0 0 -0.98005 0 0 -0.01533 0.01949 0 1.85052 -0.45117 0 -0.93687 -0.09026 0.62115 -3.44847
ARG_163 -6.03679 0.51016 5.77397 -0.76169 0.11939 0.50956 2.95028 -2.81277 -0 -0 -1.94267 0.30084 0 0 -0.62504 0 0 -0.0913 0.08398 2.10328 0 -0.03962 0 -1.2888 -0.07516 0.55961 -0.76279
ALA_164 -3.55556 0.56457 3.25277 -0.02451 5e-05 0 2.20364 -1.83649 -0 -0 -1.58721 -0.40578 0 0 -0.98005 0 0 -0.10007 0 0 0 -0.18379 0 1.8394 -0.39158 0.26972 -0.93489
GLN_165 -6.02321 0.70203 5.72618 -0.28174 0.03468 0.21604 2.67678 -2.64806 -0 -0 -2.15238 -0.50332 0 0 0 0 0 -0.06026 0.01301 0 3.11356 -0.16579 0 -0.18838 -0.59114 0.23274 0.10075
GLU_166 -3.46648 0.31671 3.74266 -0.22193 0.04059 0.33397 1.55275 -1.68119 -0.01638 -0.11075 -1.03461 -0.62109 0 0 0 0 0 -0.02784 0.01799 0 3.12543 -0.10503 0 -2.7348 -0.50502 0.22802 -1.167
LEU_167 -2.7124 0.27721 2.64816 -0.51076 0.20666 0.1465 1.24136 -1.29853 -0 -0 -1.01051 0.08825 0 0 0 0 0 -0.06611 0.06015 0.12173 0 -0.1561 0 0.18072 -0.54774 0.18836 -1.14305
ARG:CtermProteinFull_168 -3.25559 0.13956 3.81947 -0.64866 0.1061 0.51677 1.4624 -1.60599 -0.01638 -0.11075 -1.15584 0.74421 0 0 0 0 0 0 0.0817 2.07651 0 0 0 -1.2888 -0.29915 0.28231 0.84789
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49432 MODEL 4 2021-01-02_00000090_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 52.442
ATOM      1  N   MET A   1       2.739 -14.157  14.658  1.00  7.410          N  
ATOM      2  CA  MET A   1       2.548 -14.204  16.107  1.00  6.940          C  
ATOM      3  C   MET A   1       3.643 -13.395  16.791  1.00  5.970          C  
ATOM      4  O   MET A   1       4.524 -13.956  17.443  1.00  5.970          O  
ATOM      5  CB  MET A   1       2.557 -15.657  16.584  1.00  9.900          C  
ATOM      6  CG  MET A   1       2.269 -15.848  18.071  1.00  9.900          C  
ATOM      7  SD  MET A   1       2.294 -17.573  18.601  1.00  9.900          S  
ATOM      8  CE  MET A   1       4.043 -17.964  18.594  1.00  9.900          C  
ATOM      9 1H   MET A   1       1.961 -14.600  14.190  1.00  8.890          H  
ATOM     10 2H   MET A   1       2.814 -13.198  14.356  1.00  8.890          H  
ATOM     11 3H   MET A   1       3.593 -14.642  14.421  1.00  8.890          H  
ATOM     12  HA  MET A   1       1.600 -13.750  16.354  1.00  8.330          H  
ATOM     13 1HB  MET A   1       1.819 -16.224  16.027  1.00 11.880          H  
ATOM     14 2HB  MET A   1       3.528 -16.088  16.368  1.00 11.880          H  
ATOM     15 1HG  MET A   1       2.982 -15.318  18.653  1.00 11.880          H  
ATOM     16 2HG  MET A   1       1.290 -15.434  18.308  1.00 11.880          H  
ATOM     17 1HE  MET A   1       4.183 -18.994  18.915  1.00 11.880          H  
ATOM     18 2HE  MET A   1       4.450 -17.840  17.596  1.00 11.880          H  
ATOM     19 3HE  MET A   1       4.566 -17.302  19.277  1.00 11.880          H  
ATOM     20  N   SER A   2       3.616 -12.082  16.586  1.00  5.430          N  
ATOM     21  CA  SER A   2       4.627 -11.167  17.124  1.00  4.810          C  
ATOM     22  C   SER A   2       4.054  -9.759  17.137  1.00  4.210          C  
ATOM     23  O   SER A   2       2.890  -9.572  16.764  1.00  4.380          O  
ATOM     24  CB  SER A   2       5.882 -11.210  16.303  1.00  6.980          C  
ATOM     25  OG  SER A   2       5.692 -10.617  15.057  1.00  6.980          O  
ATOM     26  H   SER A   2       2.866 -11.665  16.051  1.00  6.520          H  
ATOM     27  HA  SER A   2       4.867 -11.455  18.152  1.00  5.770          H  
ATOM     28 1HB  SER A   2       6.675 -10.707  16.825  1.00  8.380          H  
ATOM     29 2HB  SER A   2       6.199 -12.241  16.170  1.00  8.380          H  
ATOM     30  HG  SER A   2       6.570 -10.693  14.623  1.00  8.380          H  
ATOM     31  N   GLY A   3       4.796  -8.762  17.634  1.00  4.040          N  
ATOM     32  CA  GLY A   3       4.241  -7.415  17.648  1.00  4.070          C  
ATOM     33  C   GLY A   3       4.541  -6.627  16.386  1.00  4.150          C  
ATOM     34  O   GLY A   3       5.628  -6.715  15.815  1.00  4.250          O  
ATOM     35  H   GLY A   3       5.770  -8.898  17.942  1.00  4.850          H  
ATOM     36 1HA  GLY A   3       3.164  -7.462  17.780  1.00  4.880          H  
ATOM     37 2HA  GLY A   3       4.642  -6.889  18.504  1.00  4.880          H  
ATOM     38  N   THR A   4       3.645  -5.699  16.043  1.00  4.420          N  
ATOM     39  CA  THR A   4       3.837  -4.828  14.882  1.00  4.850          C  
ATOM     40  C   THR A   4       4.847  -3.752  15.232  1.00  4.870          C  
ATOM     41  O   THR A   4       5.465  -3.119  14.374  1.00  5.290          O  
ATOM     42  CB  THR A   4       2.501  -4.194  14.458  1.00  6.620          C  
ATOM     43  OG1 THR A   4       1.973  -3.424  15.550  1.00  6.620          O  
ATOM     44  CG2 THR A   4       1.508  -5.285  14.089  1.00  6.620          C  
ATOM     45  H   THR A   4       2.768  -5.635  16.547  1.00  5.300          H  
ATOM     46  HA  THR A   4       4.229  -5.421  14.056  1.00  5.820          H  
ATOM     47  HB  THR A   4       2.656  -3.541  13.597  1.00  7.940          H  
ATOM     48  HG1 THR A   4       2.466  -2.600  15.641  1.00  7.940          H  
ATOM     49 1HG2 THR A   4       0.564  -4.828  13.790  1.00  7.940          H  
ATOM     50 2HG2 THR A   4       1.905  -5.867  13.260  1.00  7.940          H  
ATOM     51 3HG2 THR A   4       1.341  -5.938  14.938  1.00  7.940          H  
ATOM     52  N   PHE A   5       5.104  -3.676  16.526  1.00  4.590          N  
ATOM     53  CA  PHE A   5       5.987  -2.751  17.200  1.00  4.790          C  
ATOM     54  C   PHE A   5       7.423  -2.977  16.745  1.00  4.830          C  
ATOM     55  O   PHE A   5       8.264  -2.082  16.843  1.00  5.510          O  
ATOM     56  CB  PHE A   5       5.887  -3.036  18.694  1.00  6.630          C  
ATOM     57  CG  PHE A   5       4.525  -2.787  19.245  1.00  6.630          C  
ATOM     58  CD1 PHE A   5       3.639  -3.859  19.414  1.00  6.630          C  
ATOM     59  CD2 PHE A   5       4.108  -1.524  19.615  1.00  6.630          C  
ATOM     60  CE1 PHE A   5       2.379  -3.663  19.933  1.00  6.630          C  
ATOM     61  CE2 PHE A   5       2.832  -1.331  20.136  1.00  6.630          C  
ATOM     62  CZ  PHE A   5       1.975  -2.403  20.294  1.00  6.630          C  
ATOM     63  H   PHE A   5       4.550  -4.288  17.097  1.00  5.510          H  
ATOM     64  HA  PHE A   5       5.686  -1.729  16.972  1.00  5.750          H  
ATOM     65 1HB  PHE A   5       6.156  -4.069  18.893  1.00  7.950          H  
ATOM     66 2HB  PHE A   5       6.588  -2.406  19.232  1.00  7.950          H  
ATOM     67  HD1 PHE A   5       3.953  -4.849  19.145  1.00  7.950          H  
ATOM     68  HD2 PHE A   5       4.784  -0.675  19.501  1.00  7.950          H  
ATOM     69  HE1 PHE A   5       1.701  -4.503  20.066  1.00  7.950          H  
ATOM     70  HE2 PHE A   5       2.498  -0.332  20.427  1.00  7.950          H  
ATOM     71  HZ  PHE A   5       0.976  -2.240  20.708  1.00  7.950          H  
ATOM     72  N   HIS A   6       7.700  -4.194  16.270  1.00  4.340          N  
ATOM     73  CA  HIS A   6       9.011  -4.571  15.790  1.00  4.630          C  
ATOM     74  C   HIS A   6       8.800  -5.375  14.530  1.00  4.820          C  
ATOM     75  O   HIS A   6       9.596  -6.261  14.232  1.00  5.040          O  
ATOM     76  CB  HIS A   6       9.766  -5.402  16.833  1.00  6.370          C  
ATOM     77  CG  HIS A   6       9.064  -6.694  17.280  1.00  6.370          C  
ATOM     78  ND1 HIS A   6       9.509  -7.950  16.905  1.00  6.370          N  
ATOM     79  CD2 HIS A   6       7.967  -6.896  18.051  1.00  6.370          C  
ATOM     80  CE1 HIS A   6       8.723  -8.873  17.440  1.00  6.370          C  
ATOM     81  NE2 HIS A   6       7.760  -8.271  18.150  1.00  6.370          N  
ATOM     82  H   HIS A   6       6.961  -4.901  16.204  1.00  5.210          H  
ATOM     83  HA  HIS A   6       9.601  -3.688  15.548  1.00  5.560          H  
ATOM     84 1HB  HIS A   6      10.745  -5.674  16.443  1.00  7.640          H  
ATOM     85 2HB  HIS A   6       9.936  -4.784  17.701  1.00  7.640          H  
ATOM     86  HD1 HIS A   6      10.020  -8.172  16.038  1.00  7.640          H  
ATOM     87  HD2 HIS A   6       7.300  -6.209  18.547  1.00  7.640          H  
ATOM     88  HE1 HIS A   6       8.931  -9.933  17.251  1.00  7.640          H  
ATOM     89  N   GLY A   7       7.766  -5.001  13.761  1.00  4.990          N  
ATOM     90  CA  GLY A   7       7.304  -5.741  12.590  1.00  5.390          C  
ATOM     91  C   GLY A   7       8.351  -6.110  11.554  1.00  5.520          C  
ATOM     92  O   GLY A   7       8.216  -7.157  10.919  1.00  5.840          O  
ATOM     93  H   GLY A   7       7.207  -4.192  14.049  1.00  5.990          H  
ATOM     94 1HA  GLY A   7       6.816  -6.652  12.942  1.00  6.470          H  
ATOM     95 2HA  GLY A   7       6.524  -5.152  12.107  1.00  6.470          H  
ATOM     96  N   ASP A   8       9.374  -5.274  11.338  1.00  5.480          N  
ATOM     97  CA  ASP A   8      10.396  -5.648  10.359  1.00  5.820          C  
ATOM     98  C   ASP A   8      11.135  -6.879  10.891  1.00  5.720          C  
ATOM     99  O   ASP A   8      11.481  -7.813  10.159  1.00  6.030          O  
ATOM    100  CB  ASP A   8      11.397  -4.515  10.150  1.00  8.010          C  
ATOM    101  CG  ASP A   8      10.830  -3.309   9.414  1.00  8.010          C  
ATOM    102  OD1 ASP A   8       9.783  -3.399   8.816  1.00  8.010          O  
ATOM    103  OD2 ASP A   8      11.463  -2.289   9.473  1.00  8.010          O  
ATOM    104  H   ASP A   8       9.428  -4.394  11.832  1.00  6.580          H  
ATOM    105  HA  ASP A   8       9.916  -5.898   9.414  1.00  6.980          H  
ATOM    106 1HB  ASP A   8      11.772  -4.184  11.117  1.00  9.610          H  
ATOM    107 2HB  ASP A   8      12.251  -4.893   9.586  1.00  9.610          H  
ATOM    108  N   GLY A   9      11.356  -6.890  12.203  1.00  5.450          N  
ATOM    109  CA  GLY A   9      12.014  -7.954  12.939  1.00  5.470          C  
ATOM    110  C   GLY A   9      10.919  -8.927  13.306  1.00  5.370          C  
ATOM    111  O   GLY A   9      10.643  -9.147  14.492  1.00  5.530          O  
ATOM    112  H   GLY A   9      10.977  -6.134  12.765  1.00  6.540          H  
ATOM    113 1HA  GLY A   9      12.773  -8.436  12.323  1.00  6.560          H  
ATOM    114 2HA  GLY A   9      12.488  -7.556  13.835  1.00  6.560          H  
ATOM    115  N   HIS A  10      10.305  -9.510  12.277  1.00  5.500          N  
ATOM    116  CA  HIS A  10       9.087 -10.289  12.434  1.00  5.720          C  
ATOM    117  C   HIS A  10       9.114 -11.204  13.636  1.00  5.240          C  
ATOM    118  O   HIS A  10       8.223 -11.124  14.479  1.00  5.260          O  
ATOM    119  CB  HIS A  10       8.854 -11.134  11.179  1.00  7.920          C  
ATOM    120  CG  HIS A  10       7.678 -12.046  11.277  1.00  7.920          C  
ATOM    121  ND1 HIS A  10       6.382 -11.604  11.175  1.00  7.920          N  
ATOM    122  CD2 HIS A  10       7.610 -13.379  11.470  1.00  7.920          C  
ATOM    123  CE1 HIS A  10       5.562 -12.631  11.302  1.00  7.920          C  
ATOM    124  NE2 HIS A  10       6.283 -13.722  11.483  1.00  7.920          N  
ATOM    125  H   HIS A  10      10.667  -9.271  11.349  1.00  6.600          H  
ATOM    126  HA  HIS A  10       8.245  -9.606  12.549  1.00  6.860          H  
ATOM    127 1HB  HIS A  10       8.702 -10.468  10.328  1.00  9.500          H  
ATOM    128 2HB  HIS A  10       9.737 -11.732  10.972  1.00  9.500          H  
ATOM    129  HD1 HIS A  10       6.086 -10.650  11.116  1.00  9.500          H  
ATOM    130  HD2 HIS A  10       8.375 -14.133  11.603  1.00  9.500          H  
ATOM    131  HE1 HIS A  10       4.484 -12.486  11.250  1.00  9.500          H  
ATOM    132  N   ALA A  11      10.089 -12.099  13.725  1.00  5.170          N  
ATOM    133  CA  ALA A  11      10.170 -12.933  14.918  1.00  5.110          C  
ATOM    134  C   ALA A  11      11.444 -13.772  14.913  1.00  5.510          C  
ATOM    135  O   ALA A  11      11.787 -14.340  13.877  1.00  6.110          O  
ATOM    136  CB  ALA A  11       8.977 -13.889  15.009  1.00  7.180          C  
ATOM    137  H   ALA A  11      10.787 -12.153  12.997  1.00  6.200          H  
ATOM    138  HA  ALA A  11      10.140 -12.279  15.786  1.00  6.130          H  
ATOM    139 1HB  ALA A  11       9.060 -14.481  15.917  1.00  8.610          H  
ATOM    140 2HB  ALA A  11       8.038 -13.365  15.036  1.00  8.610          H  
ATOM    141 3HB  ALA A  11       8.981 -14.539  14.157  1.00  8.610          H  
ATOM    142  N   PRO A  12      12.208 -13.830  16.031  1.00  5.590          N  
ATOM    143  CA  PRO A  12      13.230 -14.826  16.284  1.00  6.280          C  
ATOM    144  C   PRO A  12      12.613 -16.216  16.387  1.00  6.400          C  
ATOM    145  O   PRO A  12      13.285 -17.202  16.089  1.00  6.770          O  
ATOM    146  CB  PRO A  12      13.815 -14.379  17.627  1.00  9.420          C  
ATOM    147  CG  PRO A  12      13.503 -12.912  17.712  1.00  9.420          C  
ATOM    148  CD  PRO A  12      12.179 -12.742  17.006  1.00  9.420          C  
ATOM    149  HA  PRO A  12      13.983 -14.790  15.485  1.00  7.540          H  
ATOM    150 1HB  PRO A  12      13.359 -14.957  18.451  1.00 11.300          H  
ATOM    151 2HB  PRO A  12      14.896 -14.585  17.653  1.00 11.300          H  
ATOM    152 1HG  PRO A  12      13.428 -12.646  18.774  1.00 11.300          H  
ATOM    153 2HG  PRO A  12      14.314 -12.307  17.282  1.00 11.300          H  
ATOM    154 1HD  PRO A  12      11.378 -12.886  17.718  1.00 11.300          H  
ATOM    155 2HD  PRO A  12      12.143 -11.753  16.516  1.00 11.300          H  
ATOM    156  N   MET A  13      11.305 -16.263  16.729  1.00  6.370          N  
ATOM    157  CA  MET A  13      10.492 -17.461  16.882  1.00  6.650          C  
ATOM    158  C   MET A  13      10.756 -18.046  18.253  1.00  6.380          C  
ATOM    159  O   MET A  13      11.399 -19.090  18.389  1.00  6.710          O  
ATOM    160  CB  MET A  13      10.740 -18.500  15.780  1.00  9.200          C  
ATOM    161  CG  MET A  13      10.439 -18.007  14.369  1.00  9.200          C  
ATOM    162  SD  MET A  13       8.711 -17.601  14.119  1.00  9.200          S  
ATOM    163  CE  MET A  13       8.795 -16.932  12.468  1.00  9.200          C  
ATOM    164  H   MET A  13      10.805 -15.414  17.038  1.00  7.640          H  
ATOM    165  HA  MET A  13       9.442 -17.168  16.854  1.00  7.980          H  
ATOM    166 1HB  MET A  13      11.741 -18.903  15.822  1.00 11.040          H  
ATOM    167 2HB  MET A  13      10.073 -19.342  15.956  1.00 11.040          H  
ATOM    168 1HG  MET A  13      11.033 -17.115  14.160  1.00 11.040          H  
ATOM    169 2HG  MET A  13      10.722 -18.775  13.654  1.00 11.040          H  
ATOM    170 1HE  MET A  13       7.801 -16.610  12.153  1.00 11.040          H  
ATOM    171 2HE  MET A  13       9.479 -16.084  12.455  1.00 11.040          H  
ATOM    172 3HE  MET A  13       9.163 -17.695  11.784  1.00 11.040          H  
ATOM    173  N   SER A  14      10.220 -17.374  19.270  1.00  5.990          N  
ATOM    174  CA  SER A  14      10.429 -17.789  20.648  1.00  5.930          C  
ATOM    175  C   SER A  14       9.227 -17.577  21.566  1.00  5.720          C  
ATOM    176  O   SER A  14       8.731 -16.453  21.705  1.00  5.470          O  
ATOM    177  CB  SER A  14      11.615 -17.049  21.228  1.00  8.330          C  
ATOM    178  OG  SER A  14      11.758 -17.294  22.628  1.00  8.330          O  
ATOM    179  H   SER A  14       9.714 -16.500  19.054  1.00  7.190          H  
ATOM    180  HA  SER A  14      10.690 -18.837  20.588  1.00  7.120          H  
ATOM    181 1HB  SER A  14      12.518 -17.369  20.708  1.00  9.990          H  
ATOM    182 2HB  SER A  14      11.495 -15.998  21.040  1.00  9.990          H  
ATOM    183  HG  SER A  14      12.700 -17.148  22.819  1.00  9.990          H  
ATOM    184  N   PRO A  15       8.836 -18.605  22.360  1.00  6.080          N  
ATOM    185  CA  PRO A  15       7.711 -18.623  23.284  1.00  6.030          C  
ATOM    186  C   PRO A  15       7.858 -17.579  24.381  1.00  5.340          C  
ATOM    187  O   PRO A  15       6.930 -17.360  25.155  1.00  5.250          O  
ATOM    188  CB  PRO A  15       7.730 -20.051  23.844  1.00  9.040          C  
ATOM    189  CG  PRO A  15       9.149 -20.515  23.685  1.00  9.040          C  
ATOM    190  CD  PRO A  15       9.635 -19.867  22.410  1.00  9.040          C  
ATOM    191  HA  PRO A  15       6.785 -18.451  22.718  1.00  7.240          H  
ATOM    192 1HB  PRO A  15       7.410 -20.038  24.898  1.00 10.850          H  
ATOM    193 2HB  PRO A  15       7.008 -20.677  23.301  1.00 10.850          H  
ATOM    194 1HG  PRO A  15       9.744 -20.222  24.565  1.00 10.850          H  
ATOM    195 2HG  PRO A  15       9.182 -21.614  23.639  1.00 10.850          H  
ATOM    196 1HD  PRO A  15      10.710 -19.672  22.548  1.00 10.850          H  
ATOM    197 2HD  PRO A  15       9.422 -20.511  21.538  1.00 10.850          H  
ATOM    198  N   PHE A  16       9.069 -17.031  24.531  1.00  5.240          N  
ATOM    199  CA  PHE A  16       9.306 -16.011  25.525  1.00  4.990          C  
ATOM    200  C   PHE A  16       9.630 -14.662  24.868  1.00  4.590          C  
ATOM    201  O   PHE A  16       8.987 -13.652  25.154  1.00  4.600          O  
ATOM    202  CB  PHE A  16      10.411 -16.429  26.484  1.00  7.090          C  
ATOM    203  CG  PHE A  16      10.637 -15.435  27.571  1.00  7.090          C  
ATOM    204  CD1 PHE A  16       9.667 -15.239  28.547  1.00  7.090          C  
ATOM    205  CD2 PHE A  16      11.810 -14.709  27.647  1.00  7.090          C  
ATOM    206  CE1 PHE A  16       9.862 -14.336  29.560  1.00  7.090          C  
ATOM    207  CE2 PHE A  16      12.004 -13.806  28.673  1.00  7.090          C  
ATOM    208  CZ  PHE A  16      11.027 -13.618  29.624  1.00  7.090          C  
ATOM    209  H   PHE A  16       9.829 -17.278  23.905  1.00  6.290          H  
ATOM    210  HA  PHE A  16       8.400 -15.887  26.111  1.00  5.990          H  
ATOM    211 1HB  PHE A  16      10.154 -17.385  26.938  1.00  8.500          H  
ATOM    212 2HB  PHE A  16      11.341 -16.562  25.936  1.00  8.500          H  
ATOM    213  HD1 PHE A  16       8.739 -15.810  28.502  1.00  8.500          H  
ATOM    214  HD2 PHE A  16      12.584 -14.857  26.891  1.00  8.500          H  
ATOM    215  HE1 PHE A  16       9.093 -14.191  30.317  1.00  8.500          H  
ATOM    216  HE2 PHE A  16      12.933 -13.239  28.734  1.00  8.500          H  
ATOM    217  HZ  PHE A  16      11.183 -12.903  30.432  1.00  8.500          H  
ATOM    218  N   GLU A  17      10.615 -14.605  23.975  1.00  4.710          N  
ATOM    219  CA  GLU A  17      10.995 -13.289  23.452  1.00  4.960          C  
ATOM    220  C   GLU A  17       9.896 -12.565  22.671  1.00  4.610          C  
ATOM    221  O   GLU A  17       9.790 -11.332  22.739  1.00  4.810          O  
ATOM    222  CB  GLU A  17      12.245 -13.357  22.580  1.00  6.840          C  
ATOM    223  CG  GLU A  17      13.509 -13.695  23.327  1.00  6.840          C  
ATOM    224  CD  GLU A  17      14.711 -13.717  22.442  1.00  6.840          C  
ATOM    225  OE1 GLU A  17      14.569 -13.511  21.258  1.00  6.840          O  
ATOM    226  OE2 GLU A  17      15.783 -13.937  22.940  1.00  6.840          O  
ATOM    227  H   GLU A  17      11.110 -15.444  23.687  1.00  5.650          H  
ATOM    228  HA  GLU A  17      11.229 -12.672  24.308  1.00  5.950          H  
ATOM    229 1HB  GLU A  17      12.106 -14.062  21.788  1.00  8.210          H  
ATOM    230 2HB  GLU A  17      12.397 -12.384  22.108  1.00  8.210          H  
ATOM    231 1HG  GLU A  17      13.669 -12.957  24.104  1.00  8.210          H  
ATOM    232 2HG  GLU A  17      13.390 -14.666  23.805  1.00  8.210          H  
ATOM    233  N   ASP A  18       9.029 -13.317  21.982  1.00  4.490          N  
ATOM    234  CA  ASP A  18       7.980 -12.725  21.157  1.00  4.580          C  
ATOM    235  C   ASP A  18       6.700 -12.453  21.953  1.00  3.870          C  
ATOM    236  O   ASP A  18       5.676 -12.069  21.379  1.00  4.220          O  
ATOM    237  CB  ASP A  18       7.692 -13.643  19.942  1.00  6.380          C  
ATOM    238  CG  ASP A  18       8.868 -13.659  18.884  1.00  6.380          C  
ATOM    239  OD1 ASP A  18       9.270 -12.581  18.506  1.00  6.380          O  
ATOM    240  OD2 ASP A  18       9.384 -14.747  18.495  1.00  6.380          O  
ATOM    241  H   ASP A  18       9.114 -14.340  21.969  1.00  5.390          H  
ATOM    242  HA  ASP A  18       8.346 -11.771  20.779  1.00  5.500          H  
ATOM    243 1HB  ASP A  18       7.516 -14.660  20.298  1.00  7.650          H  
ATOM    244 2HB  ASP A  18       6.775 -13.316  19.442  1.00  7.650          H  
ATOM    245  N   THR A  19       6.749 -12.647  23.277  1.00  3.180          N  
ATOM    246  CA  THR A  19       5.598 -12.417  24.145  1.00  2.550          C  
ATOM    247  C   THR A  19       5.399 -10.958  24.445  1.00  2.380          C  
ATOM    248  O   THR A  19       6.287 -10.144  24.216  1.00  2.640          O  
ATOM    249  CB  THR A  19       5.731 -13.104  25.482  1.00  3.820          C  
ATOM    250  OG1 THR A  19       6.860 -12.578  26.196  1.00  3.820          O  
ATOM    251  CG2 THR A  19       5.821 -14.570  25.364  1.00  3.820          C  
ATOM    252  H   THR A  19       7.616 -12.959  23.717  1.00  3.820          H  
ATOM    253  HA  THR A  19       4.703 -12.781  23.646  1.00  3.060          H  
ATOM    254  HB  THR A  19       4.872 -12.858  26.031  1.00  4.590          H  
ATOM    255  HG1 THR A  19       7.683 -12.889  25.771  1.00  4.590          H  
ATOM    256 1HG2 THR A  19       5.895 -15.028  26.343  1.00  4.590          H  
ATOM    257 2HG2 THR A  19       4.951 -14.932  24.880  1.00  4.590          H  
ATOM    258 3HG2 THR A  19       6.687 -14.823  24.782  1.00  4.590          H  
ATOM    259  N   PHE A  20       4.250 -10.628  25.030  1.00  2.220          N  
ATOM    260  CA  PHE A  20       3.983  -9.217  25.318  1.00  2.110          C  
ATOM    261  C   PHE A  20       3.608  -9.029  26.772  1.00  2.070          C  
ATOM    262  O   PHE A  20       2.585  -9.550  27.210  1.00  2.170          O  
ATOM    263  CB  PHE A  20       2.783  -8.720  24.518  1.00  3.000          C  
ATOM    264  CG  PHE A  20       2.804  -8.818  23.026  1.00  3.000          C  
ATOM    265  CD1 PHE A  20       2.852 -10.051  22.368  1.00  3.000          C  
ATOM    266  CD2 PHE A  20       2.650  -7.689  22.263  1.00  3.000          C  
ATOM    267  CE1 PHE A  20       2.803 -10.119  21.024  1.00  3.000          C  
ATOM    268  CE2 PHE A  20       2.575  -7.766  20.907  1.00  3.000          C  
ATOM    269  CZ  PHE A  20       2.655  -8.985  20.294  1.00  3.000          C  
ATOM    270  H   PHE A  20       3.585 -11.381  25.283  1.00  2.660          H  
ATOM    271  HA  PHE A  20       4.870  -8.618  25.100  1.00  2.530          H  
ATOM    272 1HB  PHE A  20       1.924  -9.155  24.866  1.00  3.600          H  
ATOM    273 2HB  PHE A  20       2.700  -7.667  24.745  1.00  3.600          H  
ATOM    274  HD1 PHE A  20       2.931 -10.975  22.921  1.00  3.600          H  
ATOM    275  HD2 PHE A  20       2.568  -6.739  22.741  1.00  3.600          H  
ATOM    276  HE1 PHE A  20       2.863 -11.089  20.534  1.00  3.600          H  
ATOM    277  HE2 PHE A  20       2.442  -6.865  20.320  1.00  3.600          H  
ATOM    278  HZ  PHE A  20       2.582  -9.059  19.234  1.00  3.600          H  
ATOM    279  N   GLN A  21       4.389  -8.280  27.524  1.00  2.020          N  
ATOM    280  CA  GLN A  21       4.027  -8.092  28.923  1.00  1.980          C  
ATOM    281  C   GLN A  21       3.517  -6.697  29.115  1.00  1.810          C  
ATOM    282  O   GLN A  21       4.100  -5.751  28.601  1.00  1.840          O  
ATOM    283  CB  GLN A  21       5.196  -8.321  29.878  1.00  2.790          C  
ATOM    284  CG  GLN A  21       4.799  -8.226  31.362  1.00  2.790          C  
ATOM    285  CD  GLN A  21       5.910  -8.547  32.326  1.00  2.790          C  
ATOM    286  OE1 GLN A  21       6.656  -9.543  32.216  1.00  2.790          O  
ATOM    287  NE2 GLN A  21       6.059  -7.667  33.306  1.00  2.790          N  
ATOM    288  H   GLN A  21       5.228  -7.848  27.119  1.00  2.420          H  
ATOM    289  HA  GLN A  21       3.225  -8.784  29.191  1.00  2.380          H  
ATOM    290 1HB  GLN A  21       5.595  -9.272  29.708  1.00  3.350          H  
ATOM    291 2HB  GLN A  21       5.980  -7.593  29.681  1.00  3.350          H  
ATOM    292 1HG  GLN A  21       4.473  -7.211  31.587  1.00  3.350          H  
ATOM    293 2HG  GLN A  21       3.976  -8.923  31.550  1.00  3.350          H  
ATOM    294 1HE2 GLN A  21       6.779  -7.792  33.991  1.00  3.350          H  
ATOM    295 2HE2 GLN A  21       5.466  -6.857  33.349  1.00  3.350          H  
ATOM    296  N   PHE A  22       2.436  -6.555  29.860  1.00  1.700          N  
ATOM    297  CA  PHE A  22       1.934  -5.205  30.148  1.00  1.580          C  
ATOM    298  C   PHE A  22       1.891  -5.033  31.655  1.00  1.560          C  
ATOM    299  O   PHE A  22       1.660  -6.006  32.375  1.00  1.630          O  
ATOM    300  CB  PHE A  22       0.579  -4.941  29.470  1.00  2.260          C  
ATOM    301  CG  PHE A  22       0.611  -4.971  27.937  1.00  2.260          C  
ATOM    302  CD1 PHE A  22       0.595  -6.181  27.228  1.00  2.260          C  
ATOM    303  CD2 PHE A  22       0.603  -3.787  27.203  1.00  2.260          C  
ATOM    304  CE1 PHE A  22       0.583  -6.190  25.847  1.00  2.260          C  
ATOM    305  CE2 PHE A  22       0.598  -3.799  25.815  1.00  2.260          C  
ATOM    306  CZ  PHE A  22       0.588  -5.006  25.137  1.00  2.260          C  
ATOM    307  H   PHE A  22       1.999  -7.401  30.247  1.00  2.040          H  
ATOM    308  HA  PHE A  22       2.624  -4.474  29.775  1.00  1.900          H  
ATOM    309 1HB  PHE A  22      -0.168  -5.617  29.819  1.00  2.710          H  
ATOM    310 2HB  PHE A  22       0.240  -3.938  29.772  1.00  2.710          H  
ATOM    311  HD1 PHE A  22       0.586  -7.126  27.778  1.00  2.710          H  
ATOM    312  HD2 PHE A  22       0.588  -2.835  27.741  1.00  2.710          H  
ATOM    313  HE1 PHE A  22       0.561  -7.133  25.319  1.00  2.710          H  
ATOM    314  HE2 PHE A  22       0.588  -2.856  25.259  1.00  2.710          H  
ATOM    315  HZ  PHE A  22       0.574  -5.019  24.042  1.00  2.710          H  
ATOM    316  N   GLU A  23       2.113  -3.818  32.156  1.00  1.580          N  
ATOM    317  CA  GLU A  23       2.061  -3.636  33.609  1.00  1.680          C  
ATOM    318  C   GLU A  23       1.420  -2.337  34.063  1.00  1.710          C  
ATOM    319  O   GLU A  23       1.536  -1.298  33.416  1.00  1.830          O  
ATOM    320  CB  GLU A  23       3.472  -3.711  34.201  1.00  2.310          C  
ATOM    321  CG  GLU A  23       4.432  -2.601  33.782  1.00  2.310          C  
ATOM    322  CD  GLU A  23       5.799  -2.772  34.401  1.00  2.310          C  
ATOM    323  OE1 GLU A  23       5.983  -3.734  35.122  1.00  2.310          O  
ATOM    324  OE2 GLU A  23       6.660  -1.961  34.150  1.00  2.310          O  
ATOM    325  H   GLU A  23       2.304  -3.032  31.526  1.00  1.900          H  
ATOM    326  HA  GLU A  23       1.463  -4.438  34.031  1.00  2.020          H  
ATOM    327 1HB  GLU A  23       3.406  -3.695  35.277  1.00  2.770          H  
ATOM    328 2HB  GLU A  23       3.929  -4.657  33.914  1.00  2.770          H  
ATOM    329 1HG  GLU A  23       4.520  -2.595  32.694  1.00  2.770          H  
ATOM    330 2HG  GLU A  23       4.024  -1.638  34.094  1.00  2.770          H  
ATOM    331  N   ASP A  24       0.835  -2.379  35.261  1.00  1.730          N  
ATOM    332  CA  ASP A  24       0.186  -1.212  35.826  1.00  1.830          C  
ATOM    333  C   ASP A  24       1.090   0.004  35.933  1.00  1.970          C  
ATOM    334  O   ASP A  24       2.216  -0.076  36.426  1.00  2.300          O  
ATOM    335  CB  ASP A  24      -0.340  -1.532  37.220  1.00  2.520          C  
ATOM    336  CG  ASP A  24      -1.211  -0.420  37.807  1.00  2.520          C  
ATOM    337  OD1 ASP A  24      -2.402  -0.547  37.729  1.00  2.520          O  
ATOM    338  OD2 ASP A  24      -0.690   0.569  38.290  1.00  2.520          O  
ATOM    339  H   ASP A  24       0.784  -3.268  35.773  1.00  2.080          H  
ATOM    340  HA  ASP A  24      -0.657  -0.952  35.181  1.00  2.200          H  
ATOM    341 1HB  ASP A  24      -0.917  -2.461  37.177  1.00  3.030          H  
ATOM    342 2HB  ASP A  24       0.507  -1.704  37.882  1.00  3.030          H  
ATOM    343  N   ASN A  25       0.577   1.140  35.474  1.00  2.040          N  
ATOM    344  CA  ASN A  25       1.301   2.396  35.550  1.00  2.310          C  
ATOM    345  C   ASN A  25       0.413   3.513  36.100  1.00  2.390          C  
ATOM    346  O   ASN A  25       0.448   4.636  35.590  1.00  2.670          O  
ATOM    347  CB  ASN A  25       1.874   2.756  34.195  1.00  3.130          C  
ATOM    348  CG  ASN A  25       2.947   3.808  34.245  1.00  3.130          C  
ATOM    349  OD1 ASN A  25       3.749   3.850  35.186  1.00  3.130          O  
ATOM    350  ND2 ASN A  25       2.991   4.659  33.245  1.00  3.130          N  
ATOM    351  H   ASN A  25      -0.349   1.125  35.039  1.00  2.450          H  
ATOM    352  HA  ASN A  25       2.127   2.273  36.252  1.00  2.770          H  
ATOM    353 1HB  ASN A  25       2.301   1.858  33.756  1.00  3.750          H  
ATOM    354 2HB  ASN A  25       1.085   3.088  33.557  1.00  3.750          H  
ATOM    355 1HD2 ASN A  25       3.687   5.377  33.231  1.00  3.750          H  
ATOM    356 2HD2 ASN A  25       2.326   4.598  32.503  1.00  3.750          H  
ATOM    357  N   SER A  26      -0.427   3.199  37.096  1.00  2.390          N  
ATOM    358  CA  SER A  26      -1.317   4.204  37.677  1.00  2.550          C  
ATOM    359  C   SER A  26      -0.886   4.664  39.054  1.00  2.620          C  
ATOM    360  O   SER A  26       0.206   4.367  39.545  1.00  2.770          O  
ATOM    361  CB  SER A  26      -2.745   3.681  37.809  1.00  3.510          C  
ATOM    362  OG  SER A  26      -3.666   4.731  38.181  1.00  3.510          O  
ATOM    363  H   SER A  26      -0.439   2.245  37.497  1.00  2.870          H  
ATOM    364  HA  SER A  26      -1.328   5.072  37.017  1.00  3.060          H  
ATOM    365 1HB  SER A  26      -3.049   3.253  36.856  1.00  4.210          H  
ATOM    366 2HB  SER A  26      -2.775   2.878  38.550  1.00  4.210          H  
ATOM    367  HG  SER A  26      -3.697   4.807  39.188  1.00  4.210          H  
ATOM    368  N   SER A  27      -1.802   5.386  39.664  1.00  2.830          N  
ATOM    369  CA  SER A  27      -1.722   5.935  41.000  1.00  3.260          C  
ATOM    370  C   SER A  27      -3.137   6.075  41.466  1.00  3.390          C  
ATOM    371  O   SER A  27      -4.041   5.532  40.817  1.00  3.510          O  
ATOM    372  CB  SER A  27      -1.041   7.281  41.047  1.00  4.390          C  
ATOM    373  OG  SER A  27      -0.802   7.644  42.385  1.00  4.390          O  
ATOM    374  H   SER A  27      -2.653   5.559  39.136  1.00  3.400          H  
ATOM    375  HA  SER A  27      -1.197   5.237  41.655  1.00  3.910          H  
ATOM    376 1HB  SER A  27      -0.099   7.236  40.499  1.00  5.270          H  
ATOM    377 2HB  SER A  27      -1.673   8.029  40.566  1.00  5.270          H  
ATOM    378  HG  SER A  27      -0.369   8.508  42.350  1.00  5.270          H  
ATOM    379  N   ASN A  28      -3.318   6.800  42.568  1.00  3.720          N  
ATOM    380  CA  ASN A  28      -4.625   7.074  43.168  1.00  4.130          C  
ATOM    381  C   ASN A  28      -5.460   5.827  43.465  1.00  3.990          C  
ATOM    382  O   ASN A  28      -6.664   5.815  43.205  1.00  4.310          O  
ATOM    383  CB  ASN A  28      -5.403   8.014  42.269  1.00  5.620          C  
ATOM    384  CG  ASN A  28      -4.713   9.333  42.100  1.00  5.620          C  
ATOM    385  OD1 ASN A  28      -4.197   9.920  43.062  1.00  5.620          O  
ATOM    386  ND2 ASN A  28      -4.681   9.816  40.883  1.00  5.620          N  
ATOM    387  H   ASN A  28      -2.479   7.197  42.988  1.00  4.460          H  
ATOM    388  HA  ASN A  28      -4.455   7.573  44.123  1.00  4.960          H  
ATOM    389 1HB  ASN A  28      -5.551   7.560  41.289  1.00  6.740          H  
ATOM    390 2HB  ASN A  28      -6.389   8.191  42.696  1.00  6.740          H  
ATOM    391 1HD2 ASN A  28      -4.232  10.691  40.702  1.00  6.740          H  
ATOM    392 2HD2 ASN A  28      -5.105   9.307  40.133  1.00  6.740          H  
ATOM    393  N   GLU A  29      -4.827   4.796  44.026  1.00  3.770          N  
ATOM    394  CA  GLU A  29      -5.517   3.550  44.357  1.00  3.770          C  
ATOM    395  C   GLU A  29      -4.892   2.906  45.599  1.00  3.450          C  
ATOM    396  O   GLU A  29      -3.732   3.162  45.930  1.00  3.300          O  
ATOM    397  CB  GLU A  29      -5.486   2.600  43.141  1.00  5.280          C  
ATOM    398  CG  GLU A  29      -6.261   1.255  43.287  1.00  5.280          C  
ATOM    399  CD  GLU A  29      -7.735   1.433  43.605  1.00  5.280          C  
ATOM    400  OE1 GLU A  29      -8.018   1.758  44.742  1.00  5.280          O  
ATOM    401  OE2 GLU A  29      -8.559   1.250  42.736  1.00  5.280          O  
ATOM    402  H   GLU A  29      -3.840   4.881  44.215  1.00  4.520          H  
ATOM    403  HA  GLU A  29      -6.558   3.782  44.586  1.00  4.520          H  
ATOM    404 1HB  GLU A  29      -5.895   3.121  42.273  1.00  6.330          H  
ATOM    405 2HB  GLU A  29      -4.450   2.358  42.907  1.00  6.330          H  
ATOM    406 1HG  GLU A  29      -6.187   0.730  42.337  1.00  6.330          H  
ATOM    407 2HG  GLU A  29      -5.790   0.623  44.038  1.00  6.330          H  
ATOM    408  N   ASP A  30      -5.683   2.085  46.288  1.00  3.610          N  
ATOM    409  CA  ASP A  30      -5.276   1.372  47.504  1.00  3.580          C  
ATOM    410  C   ASP A  30      -5.509  -0.133  47.353  1.00  3.500          C  
ATOM    411  O   ASP A  30      -6.651  -0.585  47.274  1.00  3.560          O  
ATOM    412  CB  ASP A  30      -6.019   1.926  48.730  1.00  5.020          C  
ATOM    413  CG  ASP A  30      -5.555   1.292  50.046  1.00  5.020          C  
ATOM    414  OD1 ASP A  30      -4.989   0.206  50.000  1.00  5.020          O  
ATOM    415  OD2 ASP A  30      -5.747   1.886  51.082  1.00  5.020          O  
ATOM    416  H   ASP A  30      -6.628   1.944  45.911  1.00  4.330          H  
ATOM    417  HA  ASP A  30      -4.210   1.532  47.657  1.00  4.300          H  
ATOM    418 1HB  ASP A  30      -5.871   3.005  48.784  1.00  6.030          H  
ATOM    419 2HB  ASP A  30      -7.088   1.747  48.614  1.00  6.030          H  
ATOM    420  N   THR A  31      -4.421  -0.909  47.291  1.00  3.500          N  
ATOM    421  CA  THR A  31      -4.490  -2.341  46.982  1.00  3.490          C  
ATOM    422  C   THR A  31      -5.107  -3.195  48.098  1.00  3.620          C  
ATOM    423  O   THR A  31      -5.273  -4.407  47.943  1.00  3.960          O  
ATOM    424  CB  THR A  31      -3.111  -2.916  46.623  1.00  4.890          C  
ATOM    425  OG1 THR A  31      -2.217  -2.846  47.735  1.00  4.890          O  
ATOM    426  CG2 THR A  31      -2.515  -2.128  45.487  1.00  4.890          C  
ATOM    427  H   THR A  31      -3.513  -0.489  47.436  1.00  4.200          H  
ATOM    428  HA  THR A  31      -5.122  -2.458  46.101  1.00  4.190          H  
ATOM    429  HB  THR A  31      -3.223  -3.933  46.315  1.00  5.870          H  
ATOM    430  HG1 THR A  31      -1.553  -3.595  47.632  1.00  5.870          H  
ATOM    431 1HG2 THR A  31      -1.559  -2.540  45.248  1.00  5.870          H  
ATOM    432 2HG2 THR A  31      -3.170  -2.192  44.621  1.00  5.870          H  
ATOM    433 3HG2 THR A  31      -2.390  -1.091  45.772  1.00  5.870          H  
ATOM    434  N   HIS A  32      -5.489  -2.573  49.219  1.00  3.650          N  
ATOM    435  CA  HIS A  32      -6.176  -3.303  50.283  1.00  4.010          C  
ATOM    436  C   HIS A  32      -7.655  -3.471  49.925  1.00  4.350          C  
ATOM    437  O   HIS A  32      -8.390  -4.217  50.579  1.00  5.070          O  
ATOM    438  CB  HIS A  32      -6.101  -2.574  51.629  1.00  5.470          C  
ATOM    439  CG  HIS A  32      -4.739  -2.472  52.210  1.00  5.470          C  
ATOM    440  ND1 HIS A  32      -3.907  -1.427  51.924  1.00  5.470          N  
ATOM    441  CD2 HIS A  32      -4.061  -3.273  53.068  1.00  5.470          C  
ATOM    442  CE1 HIS A  32      -2.769  -1.575  52.571  1.00  5.470          C  
ATOM    443  NE2 HIS A  32      -2.831  -2.694  53.281  1.00  5.470          N  
ATOM    444  H   HIS A  32      -5.300  -1.565  49.334  1.00  4.380          H  
ATOM    445  HA  HIS A  32      -5.737  -4.293  50.400  1.00  4.810          H  
ATOM    446 1HB  HIS A  32      -6.487  -1.558  51.500  1.00  6.560          H  
ATOM    447 2HB  HIS A  32      -6.743  -3.077  52.349  1.00  6.560          H  
ATOM    448  HD1 HIS A  32      -4.167  -0.637  51.320  1.00  6.560          H  
ATOM    449  HD2 HIS A  32      -4.317  -4.210  53.564  1.00  6.560          H  
ATOM    450  HE1 HIS A  32      -1.978  -0.835  52.465  1.00  6.560          H  
ATOM    451  N   ILE A  33      -8.102  -2.757  48.893  1.00  4.040          N  
ATOM    452  CA  ILE A  33      -9.483  -2.789  48.452  1.00  4.480          C  
ATOM    453  C   ILE A  33      -9.557  -3.539  47.141  1.00  4.060          C  
ATOM    454  O   ILE A  33      -8.779  -3.283  46.233  1.00  4.110          O  
ATOM    455  CB  ILE A  33     -10.044  -1.370  48.264  1.00  6.100          C  
ATOM    456  CG1 ILE A  33      -9.968  -0.618  49.616  1.00  6.100          C  
ATOM    457  CG2 ILE A  33     -11.518  -1.441  47.728  1.00  6.100          C  
ATOM    458  CD1 ILE A  33     -10.222   0.865  49.521  1.00  6.100          C  
ATOM    459  H   ILE A  33      -7.448  -2.156  48.377  1.00  4.850          H  
ATOM    460  HA  ILE A  33     -10.083  -3.318  49.191  1.00  5.380          H  
ATOM    461  HB  ILE A  33      -9.418  -0.827  47.548  1.00  7.320          H  
ATOM    462 1HG1 ILE A  33     -10.686  -1.057  50.306  1.00  7.320          H  
ATOM    463 2HG1 ILE A  33      -8.968  -0.750  50.031  1.00  7.320          H  
ATOM    464 1HG2 ILE A  33     -11.912  -0.443  47.586  1.00  7.320          H  
ATOM    465 2HG2 ILE A  33     -11.557  -1.955  46.778  1.00  7.320          H  
ATOM    466 3HG2 ILE A  33     -12.142  -1.975  48.444  1.00  7.320          H  
ATOM    467 1HD1 ILE A  33     -10.128   1.310  50.512  1.00  7.320          H  
ATOM    468 2HD1 ILE A  33      -9.486   1.314  48.852  1.00  7.320          H  
ATOM    469 3HD1 ILE A  33     -11.216   1.057  49.141  1.00  7.320          H  
ATOM    470  N   ALA A  34     -10.461  -4.503  47.052  1.00  4.020          N  
ATOM    471  CA  ALA A  34     -10.679  -5.302  45.839  1.00  3.850          C  
ATOM    472  C   ALA A  34     -11.813  -4.793  44.906  1.00  3.830          C  
ATOM    473  O   ALA A  34     -12.913  -5.329  45.007  1.00  4.060          O  
ATOM    474  CB  ALA A  34     -11.005  -6.729  46.224  1.00  5.460          C  
ATOM    475  H   ALA A  34     -11.033  -4.679  47.868  1.00  4.820          H  
ATOM    476  HA  ALA A  34      -9.746  -5.312  45.272  1.00  4.620          H  
ATOM    477 1HB  ALA A  34     -11.125  -7.308  45.322  1.00  6.550          H  
ATOM    478 2HB  ALA A  34     -10.194  -7.146  46.832  1.00  6.550          H  
ATOM    479 3HB  ALA A  34     -11.929  -6.743  46.793  1.00  6.550          H  
ATOM    480  N   PRO A  35     -11.666  -3.730  44.083  1.00  3.910          N  
ATOM    481  CA  PRO A  35     -12.686  -3.268  43.167  1.00  4.290          C  
ATOM    482  C   PRO A  35     -12.740  -4.268  42.033  1.00  4.220          C  
ATOM    483  O   PRO A  35     -11.768  -4.996  41.832  1.00  4.310          O  
ATOM    484  CB  PRO A  35     -12.162  -1.920  42.695  1.00  6.440          C  
ATOM    485  CG  PRO A  35     -10.679  -2.074  42.779  1.00  6.440          C  
ATOM    486  CD  PRO A  35     -10.441  -2.941  43.999  1.00  6.440          C  
ATOM    487  HA  PRO A  35     -13.656  -3.189  43.682  1.00  5.150          H  
ATOM    488 1HB  PRO A  35     -12.507  -1.729  41.660  1.00  7.720          H  
ATOM    489 2HB  PRO A  35     -12.554  -1.110  43.326  1.00  7.720          H  
ATOM    490 1HG  PRO A  35     -10.336  -2.547  41.868  1.00  7.720          H  
ATOM    491 2HG  PRO A  35     -10.179  -1.088  42.845  1.00  7.720          H  
ATOM    492 1HD  PRO A  35      -9.558  -3.567  43.862  1.00  7.720          H  
ATOM    493 2HD  PRO A  35     -10.359  -2.263  44.837  1.00  7.720          H  
ATOM    494  N   THR A  36     -13.827  -4.277  41.283  1.00  4.410          N  
ATOM    495  CA  THR A  36     -13.965  -5.160  40.136  1.00  4.520          C  
ATOM    496  C   THR A  36     -13.193  -4.599  38.943  1.00  4.300          C  
ATOM    497  O   THR A  36     -12.827  -3.418  38.934  1.00  4.570          O  
ATOM    498  CB  THR A  36     -15.454  -5.291  39.752  1.00  6.280          C  
ATOM    499  OG1 THR A  36     -15.948  -4.013  39.332  1.00  6.280          O  
ATOM    500  CG2 THR A  36     -16.275  -5.747  40.964  1.00  6.280          C  
ATOM    501  H   THR A  36     -14.593  -3.651  41.490  1.00  5.290          H  
ATOM    502  HA  THR A  36     -13.567  -6.143  40.394  1.00  5.420          H  
ATOM    503  HB  THR A  36     -15.553  -5.998  38.943  1.00  7.540          H  
ATOM    504  HG1 THR A  36     -16.821  -4.116  38.934  1.00  7.540          H  
ATOM    505 1HG2 THR A  36     -17.325  -5.833  40.682  1.00  7.540          H  
ATOM    506 2HG2 THR A  36     -15.918  -6.688  41.303  1.00  7.540          H  
ATOM    507 3HG2 THR A  36     -16.182  -5.030  41.773  1.00  7.540          H  
ATOM    508  N   HIS A  37     -12.969  -5.413  37.907  1.00  4.100          N  
ATOM    509  CA  HIS A  37     -12.332  -4.892  36.700  1.00  4.030          C  
ATOM    510  C   HIS A  37     -12.770  -5.641  35.440  1.00  3.950          C  
ATOM    511  O   HIS A  37     -13.328  -6.736  35.506  1.00  4.080          O  
ATOM    512  CB  HIS A  37     -10.782  -4.871  36.795  1.00  5.670          C  
ATOM    513  CG  HIS A  37     -10.022  -6.207  36.832  1.00  5.670          C  
ATOM    514  ND1 HIS A  37      -9.762  -6.939  35.691  1.00  5.670          N  
ATOM    515  CD2 HIS A  37      -9.405  -6.866  37.845  1.00  5.670          C  
ATOM    516  CE1 HIS A  37      -9.038  -8.000  35.998  1.00  5.670          C  
ATOM    517  NE2 HIS A  37      -8.777  -7.974  37.297  1.00  5.670          N  
ATOM    518  H   HIS A  37     -13.261  -6.381  37.948  1.00  4.920          H  
ATOM    519  HA  HIS A  37     -12.643  -3.855  36.562  1.00  4.840          H  
ATOM    520 1HB  HIS A  37     -10.387  -4.309  35.949  1.00  6.800          H  
ATOM    521 2HB  HIS A  37     -10.500  -4.318  37.690  1.00  6.800          H  
ATOM    522  HD1 HIS A  37     -10.331  -6.926  34.846  1.00  6.800          H  
ATOM    523  HD2 HIS A  37      -9.306  -6.661  38.899  1.00  6.800          H  
ATOM    524  HE1 HIS A  37      -8.737  -8.699  35.213  1.00  6.800          H  
ATOM    525  N   PHE A  38     -12.510  -5.015  34.294  1.00  4.050          N  
ATOM    526  CA  PHE A  38     -12.782  -5.538  32.953  1.00  4.090          C  
ATOM    527  C   PHE A  38     -12.035  -6.858  32.725  1.00  4.030          C  
ATOM    528  O   PHE A  38     -10.935  -7.052  33.236  1.00  4.490          O  
ATOM    529  CB  PHE A  38     -12.405  -4.477  31.907  1.00  5.710          C  
ATOM    530  CG  PHE A  38     -12.707  -4.825  30.480  1.00  5.710          C  
ATOM    531  CD1 PHE A  38     -13.969  -4.631  29.943  1.00  5.710          C  
ATOM    532  CD2 PHE A  38     -11.731  -5.349  29.675  1.00  5.710          C  
ATOM    533  CE1 PHE A  38     -14.226  -4.959  28.629  1.00  5.710          C  
ATOM    534  CE2 PHE A  38     -11.975  -5.682  28.379  1.00  5.710          C  
ATOM    535  CZ  PHE A  38     -13.222  -5.488  27.846  1.00  5.710          C  
ATOM    536  H   PHE A  38     -12.075  -4.104  34.358  1.00  4.860          H  
ATOM    537  HA  PHE A  38     -13.852  -5.736  32.870  1.00  4.910          H  
ATOM    538 1HB  PHE A  38     -12.920  -3.544  32.138  1.00  6.850          H  
ATOM    539 2HB  PHE A  38     -11.368  -4.265  31.969  1.00  6.850          H  
ATOM    540  HD1 PHE A  38     -14.758  -4.215  30.565  1.00  6.850          H  
ATOM    541  HD2 PHE A  38     -10.754  -5.513  30.082  1.00  6.850          H  
ATOM    542  HE1 PHE A  38     -15.219  -4.802  28.209  1.00  6.850          H  
ATOM    543  HE2 PHE A  38     -11.175  -6.108  27.771  1.00  6.850          H  
ATOM    544  HZ  PHE A  38     -13.414  -5.751  26.809  1.00  6.850          H  
ATOM    545  N   ASP A  39     -12.662  -7.814  32.048  1.00  3.840          N  
ATOM    546  CA  ASP A  39     -12.036  -9.113  31.791  1.00  3.880          C  
ATOM    547  C   ASP A  39     -10.720  -9.008  31.018  1.00  3.710          C  
ATOM    548  O   ASP A  39     -10.542  -8.128  30.182  1.00  3.620          O  
ATOM    549  CB  ASP A  39     -12.971 -10.036  31.006  1.00  5.420          C  
ATOM    550  CG  ASP A  39     -12.473 -11.497  30.998  1.00  5.420          C  
ATOM    551  OD1 ASP A  39     -12.855 -12.223  31.884  1.00  5.420          O  
ATOM    552  OD2 ASP A  39     -11.676 -11.858  30.146  1.00  5.420          O  
ATOM    553  H   ASP A  39     -13.590  -7.645  31.683  1.00  4.610          H  
ATOM    554  HA  ASP A  39     -11.823  -9.579  32.755  1.00  4.660          H  
ATOM    555 1HB  ASP A  39     -13.967 -10.006  31.447  1.00  6.500          H  
ATOM    556 2HB  ASP A  39     -13.053  -9.680  29.977  1.00  6.500          H  
ATOM    557  N   ASP A  40      -9.806  -9.955  31.263  1.00  4.080          N  
ATOM    558  CA  ASP A  40      -8.521  -9.994  30.562  1.00  4.270          C  
ATOM    559  C   ASP A  40      -8.642  -9.975  29.050  1.00  4.260          C  
ATOM    560  O   ASP A  40      -7.835  -9.328  28.374  1.00  4.940          O  
ATOM    561  CB  ASP A  40      -7.767 -11.306  30.851  1.00  5.900          C  
ATOM    562  CG  ASP A  40      -7.104 -11.472  32.214  1.00  5.900          C  
ATOM    563  OD1 ASP A  40      -6.925 -10.509  32.931  1.00  5.900          O  
ATOM    564  OD2 ASP A  40      -6.757 -12.597  32.527  1.00  5.900          O  
ATOM    565  H   ASP A  40     -10.005 -10.671  31.951  1.00  4.900          H  
ATOM    566  HA  ASP A  40      -7.931  -9.136  30.869  1.00  5.120          H  
ATOM    567 1HB  ASP A  40      -8.472 -12.134  30.718  1.00  7.080          H  
ATOM    568 2HB  ASP A  40      -7.006 -11.440  30.082  1.00  7.080          H  
ATOM    569  N   GLY A  41      -9.663 -10.639  28.514  1.00  3.810          N  
ATOM    570  CA  GLY A  41      -9.785 -10.760  27.081  1.00  4.030          C  
ATOM    571  C   GLY A  41      -9.164 -12.093  26.709  1.00  4.150          C  
ATOM    572  O   GLY A  41      -9.227 -13.039  27.488  1.00  4.590          O  
ATOM    573  H   GLY A  41     -10.353 -11.121  29.116  1.00  4.570          H  
ATOM    574 1HA  GLY A  41     -10.836 -10.734  26.793  1.00  4.840          H  
ATOM    575 2HA  GLY A  41      -9.271  -9.939  26.581  1.00  4.840          H  
ATOM    576  N   ALA A  42      -8.648 -12.222  25.496  1.00  4.180          N  
ATOM    577  CA  ALA A  42      -8.120 -13.517  25.077  1.00  4.540          C  
ATOM    578  C   ALA A  42      -6.951 -13.942  25.966  1.00  4.400          C  
ATOM    579  O   ALA A  42      -6.109 -13.118  26.326  1.00  4.540          O  
ATOM    580  CB  ALA A  42      -7.670 -13.452  23.635  1.00  6.210          C  
ATOM    581  H   ALA A  42      -8.609 -11.425  24.877  1.00  5.020          H  
ATOM    582  HA  ALA A  42      -8.910 -14.261  25.181  1.00  5.450          H  
ATOM    583 1HB  ALA A  42      -7.290 -14.426  23.326  1.00  7.450          H  
ATOM    584 2HB  ALA A  42      -8.517 -13.172  23.011  1.00  7.450          H  
ATOM    585 3HB  ALA A  42      -6.886 -12.709  23.545  1.00  7.450          H  
ATOM    586  N   THR A  43      -6.883 -15.242  26.269  1.00  4.550          N  
ATOM    587  CA  THR A  43      -5.805 -15.831  27.059  1.00  4.730          C  
ATOM    588  C   THR A  43      -5.255 -17.065  26.358  1.00  4.400          C  
ATOM    589  O   THR A  43      -5.839 -17.533  25.378  1.00  4.870          O  
ATOM    590  CB  THR A  43      -6.281 -16.206  28.476  1.00  6.550          C  
ATOM    591  OG1 THR A  43      -7.269 -17.236  28.387  1.00  6.550          O  
ATOM    592  CG2 THR A  43      -6.879 -14.978  29.163  1.00  6.550          C  
ATOM    593  H   THR A  43      -7.619 -15.857  25.953  1.00  5.460          H  
ATOM    594  HA  THR A  43      -5.002 -15.105  27.140  1.00  5.680          H  
ATOM    595  HB  THR A  43      -5.444 -16.573  29.055  1.00  7.860          H  
ATOM    596  HG1 THR A  43      -7.460 -17.576  29.272  1.00  7.860          H  
ATOM    597 1HG2 THR A  43      -7.207 -15.244  30.166  1.00  7.860          H  
ATOM    598 2HG2 THR A  43      -6.137 -14.193  29.221  1.00  7.860          H  
ATOM    599 3HG2 THR A  43      -7.725 -14.621  28.603  1.00  7.860          H  
ATOM    600  N   SER A  44      -4.130 -17.596  26.854  1.00  3.930          N  
ATOM    601  CA  SER A  44      -3.498 -18.766  26.258  1.00  3.840          C  
ATOM    602  C   SER A  44      -4.110 -20.098  26.647  1.00  3.520          C  
ATOM    603  O   SER A  44      -4.055 -21.062  25.876  1.00  3.590          O  
ATOM    604  CB  SER A  44      -2.042 -18.756  26.637  1.00  5.410          C  
ATOM    605  OG  SER A  44      -1.874 -18.868  28.029  1.00  5.410          O  
ATOM    606  H   SER A  44      -3.690 -17.181  27.661  1.00  4.720          H  
ATOM    607  HA  SER A  44      -3.561 -18.659  25.187  1.00  4.610          H  
ATOM    608 1HB  SER A  44      -1.522 -19.568  26.135  1.00  6.490          H  
ATOM    609 2HB  SER A  44      -1.625 -17.862  26.302  1.00  6.490          H  
ATOM    610  HG  SER A  44      -0.958 -18.574  28.213  1.00  6.490          H  
ATOM    611  N   ASN A  45      -4.682 -20.158  27.837  1.00  3.660          N  
ATOM    612  CA  ASN A  45      -5.284 -21.377  28.335  1.00  3.700          C  
ATOM    613  C   ASN A  45      -6.070 -21.079  29.603  1.00  3.070          C  
ATOM    614  O   ASN A  45      -6.042 -19.963  30.128  1.00  3.450          O  
ATOM    615  CB  ASN A  45      -4.215 -22.441  28.585  1.00  5.160          C  
ATOM    616  CG  ASN A  45      -4.701 -23.851  28.311  1.00  5.160          C  
ATOM    617  OD1 ASN A  45      -5.862 -24.181  28.607  1.00  5.160          O  
ATOM    618  ND2 ASN A  45      -3.845 -24.673  27.750  1.00  5.160          N  
ATOM    619  H   ASN A  45      -4.680 -19.336  28.422  1.00  4.390          H  
ATOM    620  HA  ASN A  45      -5.990 -21.750  27.593  1.00  4.440          H  
ATOM    621 1HB  ASN A  45      -3.330 -22.249  27.984  1.00  6.200          H  
ATOM    622 2HB  ASN A  45      -3.908 -22.386  29.633  1.00  6.200          H  
ATOM    623 1HD2 ASN A  45      -4.115 -25.612  27.543  1.00  6.200          H  
ATOM    624 2HD2 ASN A  45      -2.924 -24.355  27.525  1.00  6.200          H  
ATOM    625  N   LYS A  46      -6.675 -22.114  30.152  1.00  2.650          N  
ATOM    626  CA  LYS A  46      -7.323 -22.039  31.446  1.00  2.580          C  
ATOM    627  C   LYS A  46      -6.321 -22.567  32.466  1.00  2.580          C  
ATOM    628  O   LYS A  46      -5.420 -23.325  32.112  1.00  2.950          O  
ATOM    629  CB  LYS A  46      -8.614 -22.862  31.461  1.00  3.640          C  
ATOM    630  CG  LYS A  46      -9.664 -22.480  30.392  1.00  3.640          C  
ATOM    631  CD  LYS A  46     -10.218 -21.063  30.587  1.00  3.640          C  
ATOM    632  CE  LYS A  46     -11.353 -20.775  29.603  1.00  3.640          C  
ATOM    633  NZ  LYS A  46     -11.890 -19.388  29.752  1.00  3.640          N  
ATOM    634  H   LYS A  46      -6.662 -22.997  29.651  1.00  3.180          H  
ATOM    635  HA  LYS A  46      -7.536 -21.000  31.694  1.00  3.100          H  
ATOM    636 1HB  LYS A  46      -8.370 -23.917  31.321  1.00  4.370          H  
ATOM    637 2HB  LYS A  46      -9.091 -22.774  32.438  1.00  4.370          H  
ATOM    638 1HG  LYS A  46      -9.206 -22.546  29.405  1.00  4.370          H  
ATOM    639 2HG  LYS A  46     -10.489 -23.193  30.436  1.00  4.370          H  
ATOM    640 1HD  LYS A  46     -10.590 -20.951  31.606  1.00  4.370          H  
ATOM    641 2HD  LYS A  46      -9.427 -20.331  30.420  1.00  4.370          H  
ATOM    642 1HE  LYS A  46     -10.981 -20.902  28.588  1.00  4.370          H  
ATOM    643 2HE  LYS A  46     -12.161 -21.486  29.775  1.00  4.370          H  
ATOM    644 1HZ  LYS A  46     -12.635 -19.242  29.084  1.00  4.370          H  
ATOM    645 2HZ  LYS A  46     -12.251 -19.261  30.688  1.00  4.370          H  
ATOM    646 3HZ  LYS A  46     -11.153 -18.717  29.583  1.00  4.370          H  
ATOM    647  N   TYR A  47      -6.487 -22.215  33.736  1.00  2.660          N  
ATOM    648  CA  TYR A  47      -5.573 -22.718  34.764  1.00  2.880          C  
ATOM    649  C   TYR A  47      -6.198 -23.846  35.580  1.00  2.680          C  
ATOM    650  O   TYR A  47      -5.676 -24.260  36.617  1.00  2.980          O  
ATOM    651  CB  TYR A  47      -5.113 -21.560  35.637  1.00  3.940          C  
ATOM    652  CG  TYR A  47      -4.351 -20.548  34.816  1.00  3.940          C  
ATOM    653  CD1 TYR A  47      -4.962 -19.368  34.429  1.00  3.940          C  
ATOM    654  CD2 TYR A  47      -3.051 -20.816  34.419  1.00  3.940          C  
ATOM    655  CE1 TYR A  47      -4.276 -18.458  33.654  1.00  3.940          C  
ATOM    656  CE2 TYR A  47      -2.366 -19.905  33.643  1.00  3.940          C  
ATOM    657  CZ  TYR A  47      -2.976 -18.730  33.259  1.00  3.940          C  
ATOM    658  OH  TYR A  47      -2.298 -17.824  32.477  1.00  3.940          O  
ATOM    659  H   TYR A  47      -7.230 -21.577  33.988  1.00  3.190          H  
ATOM    660  HA  TYR A  47      -4.694 -23.133  34.269  1.00  3.460          H  
ATOM    661 1HB  TYR A  47      -5.973 -21.070  36.095  1.00  4.730          H  
ATOM    662 2HB  TYR A  47      -4.465 -21.925  36.433  1.00  4.730          H  
ATOM    663  HD1 TYR A  47      -5.986 -19.157  34.732  1.00  4.730          H  
ATOM    664  HD2 TYR A  47      -2.571 -21.747  34.716  1.00  4.730          H  
ATOM    665  HE1 TYR A  47      -4.761 -17.535  33.348  1.00  4.730          H  
ATOM    666  HE2 TYR A  47      -1.345 -20.118  33.328  1.00  4.730          H  
ATOM    667  HH  TYR A  47      -1.434 -18.182  32.251  1.00  4.730          H  
ATOM    668  N   SER A  48      -7.332 -24.314  35.091  1.00  2.350          N  
ATOM    669  CA  SER A  48      -8.114 -25.400  35.655  1.00  2.210          C  
ATOM    670  C   SER A  48      -9.037 -25.911  34.563  1.00  1.980          C  
ATOM    671  O   SER A  48      -9.242 -25.228  33.560  1.00  2.330          O  
ATOM    672  CB  SER A  48      -8.912 -24.928  36.848  1.00  3.150          C  
ATOM    673  OG  SER A  48      -9.887 -24.004  36.457  1.00  3.150          O  
ATOM    674  H   SER A  48      -7.663 -23.896  34.236  1.00  2.820          H  
ATOM    675  HA  SER A  48      -7.447 -26.207  35.963  1.00  2.650          H  
ATOM    676 1HB  SER A  48      -9.394 -25.788  37.316  1.00  3.780          H  
ATOM    677 2HB  SER A  48      -8.251 -24.481  37.589  1.00  3.780          H  
ATOM    678  HG  SER A  48      -9.427 -23.164  36.371  1.00  3.780          H  
ATOM    679  N   ARG A  49      -9.599 -27.099  34.735  1.00  1.720          N  
ATOM    680  CA  ARG A  49     -10.566 -27.585  33.764  1.00  1.660          C  
ATOM    681  C   ARG A  49     -11.913 -26.957  34.116  1.00  1.500          C  
ATOM    682  O   ARG A  49     -12.221 -26.877  35.302  1.00  1.770          O  
ATOM    683  CB  ARG A  49     -10.662 -29.105  33.824  1.00  2.350          C  
ATOM    684  CG  ARG A  49     -11.469 -29.757  32.710  1.00  2.350          C  
ATOM    685  CD  ARG A  49     -11.337 -31.248  32.722  1.00  2.350          C  
ATOM    686  NE  ARG A  49     -12.011 -31.854  33.869  1.00  2.350          N  
ATOM    687  CZ  ARG A  49     -11.883 -33.142  34.273  1.00  2.350          C  
ATOM    688  NH1 ARG A  49     -11.081 -33.972  33.633  1.00  2.350          N  
ATOM    689  NH2 ARG A  49     -12.580 -33.569  35.323  1.00  2.350          N  
ATOM    690  H   ARG A  49      -9.385 -27.641  35.564  1.00  2.060          H  
ATOM    691  HA  ARG A  49     -10.235 -27.302  32.772  1.00  1.990          H  
ATOM    692 1HB  ARG A  49      -9.663 -29.533  33.803  1.00  2.820          H  
ATOM    693 2HB  ARG A  49     -11.123 -29.397  34.769  1.00  2.820          H  
ATOM    694 1HG  ARG A  49     -12.527 -29.510  32.838  1.00  2.820          H  
ATOM    695 2HG  ARG A  49     -11.125 -29.390  31.744  1.00  2.820          H  
ATOM    696 1HD  ARG A  49     -11.781 -31.652  31.812  1.00  2.820          H  
ATOM    697 2HD  ARG A  49     -10.281 -31.510  32.762  1.00  2.820          H  
ATOM    698  HE  ARG A  49     -12.643 -31.265  34.399  1.00  2.820          H  
ATOM    699 1HH1 ARG A  49     -10.551 -33.656  32.835  1.00  2.820          H  
ATOM    700 2HH1 ARG A  49     -10.993 -34.930  33.941  1.00  2.820          H  
ATOM    701 1HH2 ARG A  49     -13.219 -32.925  35.819  1.00  2.820          H  
ATOM    702 2HH2 ARG A  49     -12.497 -34.522  35.635  1.00  2.820          H  
ATOM    703  N   PRO A  50     -12.697 -26.415  33.166  1.00  1.530          N  
ATOM    704  CA  PRO A  50     -14.037 -25.932  33.435  1.00  1.680          C  
ATOM    705  C   PRO A  50     -14.832 -27.074  34.041  1.00  1.510          C  
ATOM    706  O   PRO A  50     -14.815 -28.177  33.491  1.00  1.480          O  
ATOM    707  CB  PRO A  50     -14.536 -25.548  32.037  1.00  2.520          C  
ATOM    708  CG  PRO A  50     -13.266 -25.205  31.268  1.00  2.520          C  
ATOM    709  CD  PRO A  50     -12.220 -26.184  31.790  1.00  2.520          C  
ATOM    710  HA  PRO A  50     -13.991 -25.068  34.118  1.00  2.020          H  
ATOM    711 1HB  PRO A  50     -15.095 -26.387  31.593  1.00  3.020          H  
ATOM    712 2HB  PRO A  50     -15.236 -24.702  32.110  1.00  3.020          H  
ATOM    713 1HG  PRO A  50     -13.438 -25.308  30.185  1.00  3.020          H  
ATOM    714 2HG  PRO A  50     -12.984 -24.157  31.446  1.00  3.020          H  
ATOM    715 1HD  PRO A  50     -12.217 -27.114  31.208  1.00  3.020          H  
ATOM    716 2HD  PRO A  50     -11.242 -25.668  31.788  1.00  3.020          H  
ATOM    717  N   GLN A  51     -15.536 -26.802  35.132  1.00  1.690          N  
ATOM    718  CA  GLN A  51     -16.350 -27.780  35.860  1.00  1.690          C  
ATOM    719  C   GLN A  51     -17.603 -27.097  36.413  1.00  1.720          C  
ATOM    720  O   GLN A  51     -17.602 -25.881  36.608  1.00  2.190          O  
ATOM    721  CB  GLN A  51     -15.533 -28.431  37.000  1.00  2.370          C  
ATOM    722  CG  GLN A  51     -14.270 -29.260  36.584  1.00  2.370          C  
ATOM    723  CD  GLN A  51     -14.538 -30.617  35.938  1.00  2.370          C  
ATOM    724  OE1 GLN A  51     -14.348 -31.670  36.557  1.00  2.370          O  
ATOM    725  NE2 GLN A  51     -14.972 -30.606  34.692  1.00  2.370          N  
ATOM    726  H   GLN A  51     -15.490 -25.858  35.493  1.00  2.030          H  
ATOM    727  HA  GLN A  51     -16.682 -28.550  35.168  1.00  2.030          H  
ATOM    728 1HB  GLN A  51     -15.155 -27.649  37.640  1.00  2.840          H  
ATOM    729 2HB  GLN A  51     -16.178 -29.069  37.604  1.00  2.840          H  
ATOM    730 1HG  GLN A  51     -13.681 -28.695  35.901  1.00  2.840          H  
ATOM    731 2HG  GLN A  51     -13.686 -29.442  37.484  1.00  2.840          H  
ATOM    732 1HE2 GLN A  51     -15.167 -31.459  34.207  1.00  2.840          H  
ATOM    733 2HE2 GLN A  51     -15.089 -29.716  34.213  1.00  2.840          H  
ATOM    734  N   VAL A  52     -18.662 -27.866  36.651  1.00  1.440          N  
ATOM    735  CA  VAL A  52     -19.891 -27.332  37.258  1.00  1.520          C  
ATOM    736  C   VAL A  52     -20.393 -28.165  38.441  1.00  1.260          C  
ATOM    737  O   VAL A  52     -20.047 -29.345  38.578  1.00  1.380          O  
ATOM    738  CB  VAL A  52     -21.022 -27.240  36.206  1.00  2.100          C  
ATOM    739  CG1 VAL A  52     -20.623 -26.300  35.086  1.00  2.100          C  
ATOM    740  CG2 VAL A  52     -21.329 -28.633  35.642  1.00  2.100          C  
ATOM    741  H   VAL A  52     -18.601 -28.849  36.427  1.00  1.730          H  
ATOM    742  HA  VAL A  52     -19.687 -26.328  37.620  1.00  1.820          H  
ATOM    743  HB  VAL A  52     -21.913 -26.831  36.686  1.00  2.520          H  
ATOM    744 1HG1 VAL A  52     -21.432 -26.225  34.365  1.00  2.520          H  
ATOM    745 2HG1 VAL A  52     -20.413 -25.314  35.508  1.00  2.520          H  
ATOM    746 3HG1 VAL A  52     -19.735 -26.674  34.586  1.00  2.520          H  
ATOM    747 1HG2 VAL A  52     -22.134 -28.573  34.913  1.00  2.520          H  
ATOM    748 2HG2 VAL A  52     -20.446 -29.039  35.156  1.00  2.520          H  
ATOM    749 3HG2 VAL A  52     -21.624 -29.291  36.437  1.00  2.520          H  
ATOM    750  N   SER A  53     -21.289 -27.569  39.237  1.00  1.470          N  
ATOM    751  CA  SER A  53     -21.933 -28.294  40.346  1.00  1.770          C  
ATOM    752  C   SER A  53     -23.400 -27.960  40.475  1.00  1.600          C  
ATOM    753  O   SER A  53     -23.816 -26.801  40.480  1.00  1.670          O  
ATOM    754  CB  SER A  53     -21.272 -28.064  41.663  1.00  2.360          C  
ATOM    755  OG  SER A  53     -21.971 -28.738  42.666  1.00  2.360          O  
ATOM    756  H   SER A  53     -21.502 -26.580  39.063  1.00  1.760          H  
ATOM    757  HA  SER A  53     -21.865 -29.362  40.133  1.00  2.120          H  
ATOM    758 1HB  SER A  53     -20.252 -28.433  41.621  1.00  2.830          H  
ATOM    759 2HB  SER A  53     -21.256 -27.011  41.873  1.00  2.830          H  
ATOM    760  HG  SER A  53     -21.433 -28.670  43.458  1.00  2.830          H  
ATOM    761  N   PHE A  54     -24.178 -29.011  40.528  1.00  1.590          N  
ATOM    762  CA  PHE A  54     -25.617 -28.975  40.498  1.00  1.490          C  
ATOM    763  C   PHE A  54     -26.206 -30.182  41.193  1.00  1.870          C  
ATOM    764  O   PHE A  54     -25.488 -31.105  41.571  1.00  2.320          O  
ATOM    765  CB  PHE A  54     -26.033 -28.985  39.038  1.00  2.130          C  
ATOM    766  CG  PHE A  54     -25.458 -30.184  38.380  1.00  2.130          C  
ATOM    767  CD1 PHE A  54     -26.131 -31.359  38.383  1.00  2.130          C  
ATOM    768  CD2 PHE A  54     -24.208 -30.142  37.776  1.00  2.130          C  
ATOM    769  CE1 PHE A  54     -25.604 -32.471  37.831  1.00  2.130          C  
ATOM    770  CE2 PHE A  54     -23.682 -31.271  37.214  1.00  2.130          C  
ATOM    771  CZ  PHE A  54     -24.398 -32.429  37.256  1.00  2.130          C  
ATOM    772  H   PHE A  54     -23.737 -29.921  40.565  1.00  1.910          H  
ATOM    773  HA  PHE A  54     -25.969 -28.071  40.989  1.00  1.790          H  
ATOM    774 1HB  PHE A  54     -27.114 -29.039  38.959  1.00  2.550          H  
ATOM    775 2HB  PHE A  54     -25.686 -28.094  38.525  1.00  2.550          H  
ATOM    776  HD1 PHE A  54     -27.108 -31.410  38.852  1.00  2.550          H  
ATOM    777  HD2 PHE A  54     -23.647 -29.205  37.758  1.00  2.550          H  
ATOM    778  HE1 PHE A  54     -26.165 -33.404  37.869  1.00  2.550          H  
ATOM    779  HE2 PHE A  54     -22.700 -31.248  36.741  1.00  2.550          H  
ATOM    780  HZ  PHE A  54     -24.012 -33.311  36.831  1.00  2.550          H  
ATOM    781  N   ASN A  55     -27.522 -30.178  41.354  1.00  1.940          N  
ATOM    782  CA  ASN A  55     -28.226 -31.318  41.904  1.00  2.430          C  
ATOM    783  C   ASN A  55     -29.330 -31.694  40.915  1.00  2.320          C  
ATOM    784  O   ASN A  55     -29.326 -31.219  39.772  1.00  2.150          O  
ATOM    785  CB  ASN A  55     -28.751 -31.025  43.304  1.00  3.210          C  
ATOM    786  CG  ASN A  55     -29.773 -29.912  43.357  1.00  3.210          C  
ATOM    787  OD1 ASN A  55     -30.495 -29.648  42.381  1.00  3.210          O  
ATOM    788  ND2 ASN A  55     -29.849 -29.250  44.488  1.00  3.210          N  
ATOM    789  H   ASN A  55     -28.068 -29.377  41.061  1.00  2.330          H  
ATOM    790  HA  ASN A  55     -27.542 -32.168  41.963  1.00  2.920          H  
ATOM    791 1HB  ASN A  55     -29.192 -31.925  43.728  1.00  3.850          H  
ATOM    792 2HB  ASN A  55     -27.910 -30.759  43.947  1.00  3.850          H  
ATOM    793 1HD2 ASN A  55     -30.509 -28.502  44.587  1.00  3.850          H  
ATOM    794 2HD2 ASN A  55     -29.249 -29.493  45.255  1.00  3.850          H  
ATOM    795  N   ASP A  56     -30.291 -32.495  41.375  1.00  2.820          N  
ATOM    796  CA  ASP A  56     -31.367 -33.059  40.560  1.00  3.060          C  
ATOM    797  C   ASP A  56     -32.223 -32.048  39.802  1.00  2.690          C  
ATOM    798  O   ASP A  56     -32.886 -32.413  38.831  1.00  2.960          O  
ATOM    799  CB  ASP A  56     -32.301 -33.875  41.454  1.00  4.190          C  
ATOM    800  CG  ASP A  56     -31.674 -35.162  41.988  1.00  4.190          C  
ATOM    801  OD1 ASP A  56     -30.636 -35.557  41.514  1.00  4.190          O  
ATOM    802  OD2 ASP A  56     -32.241 -35.725  42.888  1.00  4.190          O  
ATOM    803  H   ASP A  56     -30.232 -32.810  42.332  1.00  3.380          H  
ATOM    804  HA  ASP A  56     -30.912 -33.726  39.828  1.00  3.670          H  
ATOM    805 1HB  ASP A  56     -32.616 -33.261  42.298  1.00  5.030          H  
ATOM    806 2HB  ASP A  56     -33.198 -34.134  40.891  1.00  5.030          H  
ATOM    807  N   GLU A  57     -32.277 -30.797  40.264  1.00  2.560          N  
ATOM    808  CA  GLU A  57     -33.096 -29.804  39.575  1.00  2.940          C  
ATOM    809  C   GLU A  57     -32.587 -29.508  38.163  1.00  3.140          C  
ATOM    810  O   GLU A  57     -33.372 -29.191  37.262  1.00  3.790          O  
ATOM    811  CB  GLU A  57     -33.145 -28.481  40.344  1.00  3.960          C  
ATOM    812  CG  GLU A  57     -33.915 -28.515  41.648  1.00  3.960          C  
ATOM    813  CD  GLU A  57     -33.978 -27.150  42.302  1.00  3.960          C  
ATOM    814  OE1 GLU A  57     -33.340 -26.253  41.809  1.00  3.960          O  
ATOM    815  OE2 GLU A  57     -34.670 -27.001  43.287  1.00  3.960          O  
ATOM    816  H   GLU A  57     -31.701 -30.521  41.064  1.00  3.070          H  
ATOM    817  HA  GLU A  57     -34.109 -30.193  39.494  1.00  3.530          H  
ATOM    818 1HB  GLU A  57     -32.125 -28.165  40.571  1.00  4.760          H  
ATOM    819 2HB  GLU A  57     -33.588 -27.714  39.711  1.00  4.760          H  
ATOM    820 1HG  GLU A  57     -34.926 -28.868  41.456  1.00  4.760          H  
ATOM    821 2HG  GLU A  57     -33.430 -29.220  42.323  1.00  4.760          H  
ATOM    822  N   THR A  58     -31.267 -29.535  37.990  1.00  2.850          N  
ATOM    823  CA  THR A  58     -30.616 -29.208  36.735  1.00  3.250          C  
ATOM    824  C   THR A  58     -29.501 -30.214  36.499  1.00  3.280          C  
ATOM    825  O   THR A  58     -28.331 -29.827  36.581  1.00  3.490          O  
ATOM    826  CB  THR A  58     -29.974 -27.805  36.727  1.00  4.390          C  
ATOM    827  OG1 THR A  58     -28.999 -27.716  37.765  1.00  4.390          O  
ATOM    828  CG2 THR A  58     -31.022 -26.740  36.958  1.00  4.390          C  
ATOM    829  H   THR A  58     -30.670 -29.847  38.759  1.00  3.420          H  
ATOM    830  HA  THR A  58     -31.341 -29.267  35.925  1.00  3.900          H  
ATOM    831  HB  THR A  58     -29.489 -27.636  35.764  1.00  5.270          H  
ATOM    832  HG1 THR A  58     -28.290 -28.354  37.552  1.00  5.270          H  
ATOM    833 1HG2 THR A  58     -30.550 -25.760  36.945  1.00  5.270          H  
ATOM    834 2HG2 THR A  58     -31.773 -26.796  36.170  1.00  5.270          H  
ATOM    835 3HG2 THR A  58     -31.499 -26.894  37.921  1.00  5.270          H  
ATOM    836  N   PRO A  59     -29.780 -31.506  36.248  1.00  3.550          N  
ATOM    837  CA  PRO A  59     -28.812 -32.597  36.245  1.00  3.930          C  
ATOM    838  C   PRO A  59     -27.918 -32.607  34.996  1.00  3.530          C  
ATOM    839  O   PRO A  59     -27.905 -33.581  34.242  1.00  3.570          O  
ATOM    840  CB  PRO A  59     -29.733 -33.821  36.291  1.00  5.900          C  
ATOM    841  CG  PRO A  59     -30.961 -33.384  35.512  1.00  5.900          C  
ATOM    842  CD  PRO A  59     -31.149 -31.914  35.872  1.00  5.900          C  
ATOM    843  HA  PRO A  59     -28.231 -32.547  37.165  1.00  4.720          H  
ATOM    844 1HB  PRO A  59     -29.236 -34.695  35.855  1.00  7.070          H  
ATOM    845 2HB  PRO A  59     -29.965 -34.071  37.340  1.00  7.070          H  
ATOM    846 1HG  PRO A  59     -30.803 -33.544  34.435  1.00  7.070          H  
ATOM    847 2HG  PRO A  59     -31.829 -33.998  35.802  1.00  7.070          H  
ATOM    848 1HD  PRO A  59     -31.502 -31.356  34.997  1.00  7.070          H  
ATOM    849 2HD  PRO A  59     -31.835 -31.833  36.712  1.00  7.070          H  
ATOM    850  N   LYS A  60     -27.174 -31.519  34.808  1.00  3.650          N  
ATOM    851  CA  LYS A  60     -26.303 -31.240  33.660  1.00  3.850          C  
ATOM    852  C   LYS A  60     -25.470 -32.417  33.193  1.00  3.650          C  
ATOM    853  O   LYS A  60     -25.412 -32.726  32.002  1.00  4.000          O  
ATOM    854  CB  LYS A  60     -25.366 -30.071  33.987  1.00  5.310          C  
ATOM    855  CG  LYS A  60     -26.047 -28.705  34.061  1.00  5.310          C  
ATOM    856  CD  LYS A  60     -25.064 -27.595  34.446  1.00  5.310          C  
ATOM    857  CE  LYS A  60     -25.785 -26.247  34.558  1.00  5.310          C  
ATOM    858  NZ  LYS A  60     -24.868 -25.135  34.951  1.00  5.310          N  
ATOM    859  H   LYS A  60     -27.248 -30.805  35.530  1.00  4.380          H  
ATOM    860  HA  LYS A  60     -26.940 -30.943  32.828  1.00  4.620          H  
ATOM    861 1HB  LYS A  60     -24.892 -30.247  34.932  1.00  6.370          H  
ATOM    862 2HB  LYS A  60     -24.577 -30.019  33.238  1.00  6.370          H  
ATOM    863 1HG  LYS A  60     -26.487 -28.470  33.091  1.00  6.370          H  
ATOM    864 2HG  LYS A  60     -26.844 -28.739  34.800  1.00  6.370          H  
ATOM    865 1HD  LYS A  60     -24.613 -27.837  35.413  1.00  6.370          H  
ATOM    866 2HD  LYS A  60     -24.272 -27.523  33.700  1.00  6.370          H  
ATOM    867 1HE  LYS A  60     -26.237 -26.008  33.597  1.00  6.370          H  
ATOM    868 2HE  LYS A  60     -26.575 -26.335  35.309  1.00  6.370          H  
ATOM    869 1HZ  LYS A  60     -25.397 -24.275  35.010  1.00  6.370          H  
ATOM    870 2HZ  LYS A  60     -24.449 -25.332  35.855  1.00  6.370          H  
ATOM    871 3HZ  LYS A  60     -24.145 -25.033  34.253  1.00  6.370          H  
ATOM    872  N   ASN A  61     -24.760 -33.022  34.131  1.00  3.450          N  
ATOM    873  CA  ASN A  61     -23.854 -34.122  33.853  1.00  3.560          C  
ATOM    874  C   ASN A  61     -24.357 -35.412  34.489  1.00  3.120          C  
ATOM    875  O   ASN A  61     -23.567 -36.314  34.766  1.00  3.380          O  
ATOM    876  CB  ASN A  61     -22.455 -33.799  34.349  1.00  4.940          C  
ATOM    877  CG  ASN A  61     -21.870 -32.612  33.674  1.00  4.940          C  
ATOM    878  OD1 ASN A  61     -21.618 -31.611  34.353  1.00  4.940          O  
ATOM    879  ND2 ASN A  61     -21.648 -32.680  32.388  1.00  4.940          N  
ATOM    880  H   ASN A  61     -24.895 -32.715  35.082  1.00  4.140          H  
ATOM    881  HA  ASN A  61     -23.821 -34.286  32.776  1.00  4.270          H  
ATOM    882 1HB  ASN A  61     -22.443 -33.636  35.405  1.00  5.930          H  
ATOM    883 2HB  ASN A  61     -21.806 -34.652  34.155  1.00  5.930          H  
ATOM    884 1HD2 ASN A  61     -21.256 -31.896  31.904  1.00  5.930          H  
ATOM    885 2HD2 ASN A  61     -21.872 -33.513  31.884  1.00  5.930          H  
ATOM    886  N   LYS A  62     -25.654 -35.470  34.798  1.00  3.050          N  
ATOM    887  CA  LYS A  62     -26.270 -36.649  35.407  1.00  3.210          C  
ATOM    888  C   LYS A  62     -25.559 -37.165  36.668  1.00  2.930          C  
ATOM    889  O   LYS A  62     -25.408 -38.377  36.837  1.00  3.360          O  
ATOM    890  CB  LYS A  62     -26.342 -37.781  34.379  1.00  4.430          C  
ATOM    891  CG  LYS A  62     -27.158 -37.451  33.137  1.00  4.430          C  
ATOM    892  CD  LYS A  62     -27.225 -38.640  32.187  1.00  4.430          C  
ATOM    893  CE  LYS A  62     -28.003 -38.302  30.921  1.00  4.430          C  
ATOM    894  NZ  LYS A  62     -28.039 -39.448  29.965  1.00  4.430          N  
ATOM    895  H   LYS A  62     -26.270 -34.694  34.535  1.00  3.660          H  
ATOM    896  HA  LYS A  62     -27.287 -36.377  35.694  1.00  3.850          H  
ATOM    897 1HB  LYS A  62     -25.336 -38.057  34.063  1.00  5.320          H  
ATOM    898 2HB  LYS A  62     -26.789 -38.660  34.841  1.00  5.320          H  
ATOM    899 1HG  LYS A  62     -28.166 -37.162  33.434  1.00  5.320          H  
ATOM    900 2HG  LYS A  62     -26.697 -36.608  32.621  1.00  5.320          H  
ATOM    901 1HD  LYS A  62     -26.212 -38.939  31.914  1.00  5.320          H  
ATOM    902 2HD  LYS A  62     -27.708 -39.477  32.689  1.00  5.320          H  
ATOM    903 1HE  LYS A  62     -29.024 -38.035  31.190  1.00  5.320          H  
ATOM    904 2HE  LYS A  62     -27.533 -37.449  30.431  1.00  5.320          H  
ATOM    905 1HZ  LYS A  62     -28.561 -39.184  29.141  1.00  5.320          H  
ATOM    906 2HZ  LYS A  62     -27.095 -39.696  29.699  1.00  5.320          H  
ATOM    907 3HZ  LYS A  62     -28.483 -40.242  30.404  1.00  5.320          H  
ATOM    908  N   ARG A  63     -25.146 -36.271  37.565  1.00  2.710          N  
ATOM    909  CA  ARG A  63     -24.457 -36.683  38.786  1.00  2.810          C  
ATOM    910  C   ARG A  63     -24.885 -35.904  40.022  1.00  2.880          C  
ATOM    911  O   ARG A  63     -25.495 -34.842  39.932  1.00  3.650          O  
ATOM    912  CB  ARG A  63     -22.949 -36.546  38.643  1.00  3.890          C  
ATOM    913  CG  ARG A  63     -22.440 -35.135  38.460  1.00  3.890          C  
ATOM    914  CD  ARG A  63     -20.989 -35.086  38.442  1.00  3.890          C  
ATOM    915  NE  ARG A  63     -20.467 -33.724  38.385  1.00  3.890          N  
ATOM    916  CZ  ARG A  63     -19.161 -33.422  38.525  1.00  3.890          C  
ATOM    917  NH1 ARG A  63     -18.266 -34.379  38.702  1.00  3.890          N  
ATOM    918  NH2 ARG A  63     -18.720 -32.169  38.515  1.00  3.890          N  
ATOM    919  H   ARG A  63     -25.297 -35.292  37.385  1.00  3.250          H  
ATOM    920  HA  ARG A  63     -24.680 -37.735  38.962  1.00  3.370          H  
ATOM    921 1HB  ARG A  63     -22.456 -36.957  39.526  1.00  4.670          H  
ATOM    922 2HB  ARG A  63     -22.612 -37.129  37.784  1.00  4.670          H  
ATOM    923 1HG  ARG A  63     -22.752 -34.821  37.494  1.00  4.670          H  
ATOM    924 2HG  ARG A  63     -22.820 -34.461  39.230  1.00  4.670          H  
ATOM    925 1HD  ARG A  63     -20.637 -35.536  39.360  1.00  4.670          H  
ATOM    926 2HD  ARG A  63     -20.610 -35.646  37.586  1.00  4.670          H  
ATOM    927  HE  ARG A  63     -21.112 -32.960  38.250  1.00  4.670          H  
ATOM    928 1HH1 ARG A  63     -18.525 -35.377  38.739  1.00  4.670          H  
ATOM    929 2HH1 ARG A  63     -17.286 -34.097  38.845  1.00  4.670          H  
ATOM    930 1HH2 ARG A  63     -19.345 -31.349  38.417  1.00  4.670          H  
ATOM    931 2HH2 ARG A  63     -17.710 -32.025  38.664  1.00  4.670          H  
ATOM    932  N   GLU A  64     -24.554 -36.450  41.188  1.00  2.630          N  
ATOM    933  CA  GLU A  64     -24.806 -35.796  42.470  1.00  3.270          C  
ATOM    934  C   GLU A  64     -23.679 -34.816  42.785  1.00  3.220          C  
ATOM    935  O   GLU A  64     -22.531 -35.053  42.413  1.00  3.350          O  
ATOM    936  CB  GLU A  64     -24.901 -36.848  43.578  1.00  4.320          C  
ATOM    937  CG  GLU A  64     -26.070 -37.819  43.431  1.00  4.320          C  
ATOM    938  CD  GLU A  64     -26.142 -38.833  44.547  1.00  4.320          C  
ATOM    939  OE1 GLU A  64     -25.234 -38.876  45.342  1.00  4.320          O  
ATOM    940  OE2 GLU A  64     -27.103 -39.562  44.601  1.00  4.320          O  
ATOM    941  H   GLU A  64     -24.076 -37.343  41.187  1.00  3.160          H  
ATOM    942  HA  GLU A  64     -25.744 -35.242  42.411  1.00  3.920          H  
ATOM    943 1HB  GLU A  64     -23.978 -37.426  43.609  1.00  5.190          H  
ATOM    944 2HB  GLU A  64     -25.002 -36.343  44.542  1.00  5.190          H  
ATOM    945 1HG  GLU A  64     -26.999 -37.247  43.414  1.00  5.190          H  
ATOM    946 2HG  GLU A  64     -25.982 -38.338  42.479  1.00  5.190          H  
ATOM    947  N   ASP A  65     -23.956 -33.762  43.558  1.00  3.350          N  
ATOM    948  CA  ASP A  65     -22.919 -32.805  43.954  1.00  3.570          C  
ATOM    949  C   ASP A  65     -21.839 -33.495  44.776  1.00  3.220          C  
ATOM    950  O   ASP A  65     -20.635 -33.263  44.582  1.00  3.090          O  
ATOM    951  CB  ASP A  65     -23.594 -31.701  44.745  1.00  4.910          C  
ATOM    952  CG  ASP A  65     -24.398 -32.298  45.901  1.00  4.910          C  
ATOM    953  OD1 ASP A  65     -24.783 -33.468  45.762  1.00  4.910          O  
ATOM    954  OD2 ASP A  65     -24.672 -31.629  46.862  1.00  4.910          O  
ATOM    955  H   ASP A  65     -24.899 -33.618  43.918  1.00  4.020          H  
ATOM    956  HA  ASP A  65     -22.466 -32.385  43.054  1.00  4.280          H  
ATOM    957 1HB  ASP A  65     -22.846 -31.005  45.134  1.00  5.890          H  
ATOM    958 2HB  ASP A  65     -24.258 -31.149  44.080  1.00  5.890          H  
ATOM    959  N   ALA A  66     -22.301 -34.495  45.520  1.00  3.360          N  
ATOM    960  CA  ALA A  66     -21.560 -35.375  46.404  1.00  3.560          C  
ATOM    961  C   ALA A  66     -20.427 -36.080  45.684  1.00  2.780          C  
ATOM    962  O   ALA A  66     -19.410 -36.421  46.304  1.00  2.980          O  
ATOM    963  CB  ALA A  66     -22.502 -36.401  46.996  1.00  4.900          C  
ATOM    964  H   ALA A  66     -23.328 -34.519  45.562  1.00  4.030          H  
ATOM    965  HA  ALA A  66     -21.141 -34.780  47.209  1.00  4.270          H  
ATOM    966 1HB  ALA A  66     -21.960 -37.047  47.681  1.00  5.880          H  
ATOM    967 2HB  ALA A  66     -23.303 -35.887  47.531  1.00  5.880          H  
ATOM    968 3HB  ALA A  66     -22.936 -37.006  46.193  1.00  5.880          H  
ATOM    969  N   GLU A  67     -20.563 -36.274  44.364  1.00  2.130          N  
ATOM    970  CA  GLU A  67     -19.537 -36.951  43.598  1.00  2.060          C  
ATOM    971  C   GLU A  67     -18.201 -36.262  43.821  1.00  1.690          C  
ATOM    972  O   GLU A  67     -17.172 -36.933  43.863  1.00  2.220          O  
ATOM    973  CB  GLU A  67     -19.898 -37.000  42.110  1.00  2.910          C  
ATOM    974  CG  GLU A  67     -18.883 -37.743  41.236  1.00  2.910          C  
ATOM    975  CD  GLU A  67     -19.354 -37.957  39.816  1.00  2.910          C  
ATOM    976  OE1 GLU A  67     -20.349 -38.622  39.635  1.00  2.910          O  
ATOM    977  OE2 GLU A  67     -18.772 -37.388  38.916  1.00  2.910          O  
ATOM    978  H   GLU A  67     -21.389 -35.926  43.866  1.00  2.560          H  
ATOM    979  HA  GLU A  67     -19.454 -37.977  43.958  1.00  2.470          H  
ATOM    980 1HB  GLU A  67     -20.874 -37.467  41.985  1.00  3.490          H  
ATOM    981 2HB  GLU A  67     -19.979 -35.978  41.732  1.00  3.490          H  
ATOM    982 1HG  GLU A  67     -17.958 -37.163  41.209  1.00  3.490          H  
ATOM    983 2HG  GLU A  67     -18.661 -38.706  41.693  1.00  3.490          H  
ATOM    984  N   GLU A  68     -18.209 -34.921  43.924  1.00  1.370          N  
ATOM    985  CA  GLU A  68     -16.981 -34.192  44.193  1.00  1.630          C  
ATOM    986  C   GLU A  68     -16.995 -33.624  45.608  1.00  1.700          C  
ATOM    987  O   GLU A  68     -15.960 -33.493  46.257  1.00  1.980          O  
ATOM    988  CB  GLU A  68     -16.753 -33.061  43.195  1.00  2.180          C  
ATOM    989  CG  GLU A  68     -16.601 -33.525  41.764  1.00  2.180          C  
ATOM    990  CD  GLU A  68     -16.219 -32.428  40.831  1.00  2.180          C  
ATOM    991  OE1 GLU A  68     -16.070 -31.323  41.277  1.00  2.180          O  
ATOM    992  OE2 GLU A  68     -16.081 -32.693  39.655  1.00  2.180          O  
ATOM    993  H   GLU A  68     -19.087 -34.406  43.859  1.00  1.640          H  
ATOM    994  HA  GLU A  68     -16.153 -34.885  44.121  1.00  1.960          H  
ATOM    995 1HB  GLU A  68     -17.593 -32.367  43.238  1.00  2.610          H  
ATOM    996 2HB  GLU A  68     -15.857 -32.508  43.475  1.00  2.610          H  
ATOM    997 1HG  GLU A  68     -15.881 -34.320  41.700  1.00  2.610          H  
ATOM    998 2HG  GLU A  68     -17.560 -33.936  41.453  1.00  2.610          H  
ATOM    999  N   PHE A  69     -18.175 -33.321  46.150  1.00  1.740          N  
ATOM   1000  CA  PHE A  69     -18.202 -32.669  47.460  1.00  2.080          C  
ATOM   1001  C   PHE A  69     -17.674 -33.566  48.585  1.00  2.080          C  
ATOM   1002  O   PHE A  69     -17.189 -33.072  49.605  1.00  2.470          O  
ATOM   1003  CB  PHE A  69     -19.575 -32.077  47.788  1.00  2.780          C  
ATOM   1004  CG  PHE A  69     -19.892 -30.763  47.036  1.00  2.780          C  
ATOM   1005  CD1 PHE A  69     -19.142 -30.313  45.929  1.00  2.780          C  
ATOM   1006  CD2 PHE A  69     -20.943 -29.962  47.460  1.00  2.780          C  
ATOM   1007  CE1 PHE A  69     -19.449 -29.146  45.303  1.00  2.780          C  
ATOM   1008  CE2 PHE A  69     -21.239 -28.775  46.820  1.00  2.780          C  
ATOM   1009  CZ  PHE A  69     -20.495 -28.368  45.742  1.00  2.780          C  
ATOM   1010  H   PHE A  69     -19.040 -33.460  45.625  1.00  2.090          H  
ATOM   1011  HA  PHE A  69     -17.542 -31.819  47.404  1.00  2.500          H  
ATOM   1012 1HB  PHE A  69     -20.342 -32.778  47.544  1.00  3.330          H  
ATOM   1013 2HB  PHE A  69     -19.636 -31.882  48.855  1.00  3.330          H  
ATOM   1014  HD1 PHE A  69     -18.304 -30.878  45.542  1.00  3.330          H  
ATOM   1015  HD2 PHE A  69     -21.545 -30.277  48.316  1.00  3.330          H  
ATOM   1016  HE1 PHE A  69     -18.850 -28.843  44.449  1.00  3.330          H  
ATOM   1017  HE2 PHE A  69     -22.070 -28.162  47.171  1.00  3.330          H  
ATOM   1018  HZ  PHE A  69     -20.736 -27.432  45.242  1.00  3.330          H  
ATOM   1019  N   THR A  70     -17.700 -34.886  48.394  1.00  1.870          N  
ATOM   1020  CA  THR A  70     -17.174 -35.799  49.398  1.00  2.120          C  
ATOM   1021  C   THR A  70     -15.649 -36.011  49.254  1.00  2.140          C  
ATOM   1022  O   THR A  70     -15.026 -36.683  50.078  1.00  2.430          O  
ATOM   1023  CB  THR A  70     -17.921 -37.151  49.362  1.00  2.870          C  
ATOM   1024  OG1 THR A  70     -17.779 -37.773  48.070  1.00  2.870          O  
ATOM   1025  CG2 THR A  70     -19.404 -36.969  49.679  1.00  2.870          C  
ATOM   1026  H   THR A  70     -18.154 -35.293  47.573  1.00  2.240          H  
ATOM   1027  HA  THR A  70     -17.350 -35.360  50.381  1.00  2.540          H  
ATOM   1028  HB  THR A  70     -17.483 -37.809  50.111  1.00  3.440          H  
ATOM   1029  HG1 THR A  70     -18.278 -37.265  47.390  1.00  3.440          H  
ATOM   1030 1HG2 THR A  70     -19.901 -37.937  49.662  1.00  3.440          H  
ATOM   1031 2HG2 THR A  70     -19.508 -36.520  50.667  1.00  3.440          H  
ATOM   1032 3HG2 THR A  70     -19.856 -36.317  48.939  1.00  3.440          H  
ATOM   1033  N   PHE A  71     -15.004 -35.367  48.266  1.00  2.060          N  
ATOM   1034  CA  PHE A  71     -13.565 -35.538  48.042  1.00  2.230          C  
ATOM   1035  C   PHE A  71     -12.724 -35.125  49.233  1.00  1.910          C  
ATOM   1036  O   PHE A  71     -11.660 -35.697  49.482  1.00  2.380          O  
ATOM   1037  CB  PHE A  71     -13.054 -34.699  46.869  1.00  3.050          C  
ATOM   1038  CG  PHE A  71     -13.339 -35.154  45.463  1.00  3.050          C  
ATOM   1039  CD1 PHE A  71     -13.614 -36.476  45.109  1.00  3.050          C  
ATOM   1040  CD2 PHE A  71     -13.287 -34.218  44.466  1.00  3.050          C  
ATOM   1041  CE1 PHE A  71     -13.818 -36.812  43.794  1.00  3.050          C  
ATOM   1042  CE2 PHE A  71     -13.481 -34.552  43.164  1.00  3.050          C  
ATOM   1043  CZ  PHE A  71     -13.747 -35.852  42.823  1.00  3.050          C  
ATOM   1044  H   PHE A  71     -15.531 -34.778  47.616  1.00  2.470          H  
ATOM   1045  HA  PHE A  71     -13.369 -36.595  47.863  1.00  2.680          H  
ATOM   1046 1HB  PHE A  71     -13.446 -33.695  46.964  1.00  3.660          H  
ATOM   1047 2HB  PHE A  71     -11.972 -34.616  46.968  1.00  3.660          H  
ATOM   1048  HD1 PHE A  71     -13.666 -37.259  45.860  1.00  3.660          H  
ATOM   1049  HD2 PHE A  71     -13.087 -33.189  44.728  1.00  3.660          H  
ATOM   1050  HE1 PHE A  71     -14.038 -37.845  43.524  1.00  3.660          H  
ATOM   1051  HE2 PHE A  71     -13.437 -33.784  42.393  1.00  3.660          H  
ATOM   1052  HZ  PHE A  71     -13.911 -36.116  41.781  1.00  3.660          H  
ATOM   1053  N   ASN A  72     -13.188 -34.172  50.037  1.00  1.570          N  
ATOM   1054  CA  ASN A  72     -12.394 -33.718  51.173  1.00  1.600          C  
ATOM   1055  C   ASN A  72     -12.073 -34.841  52.160  1.00  1.600          C  
ATOM   1056  O   ASN A  72     -11.161 -34.706  52.979  1.00  1.920          O  
ATOM   1057  CB  ASN A  72     -13.077 -32.584  51.894  1.00  2.230          C  
ATOM   1058  CG  ASN A  72     -13.038 -31.303  51.127  1.00  2.230          C  
ATOM   1059  OD1 ASN A  72     -12.312 -31.147  50.139  1.00  2.230          O  
ATOM   1060  ND2 ASN A  72     -13.788 -30.358  51.589  1.00  2.230          N  
ATOM   1061  H   ASN A  72     -14.065 -33.708  49.836  1.00  1.880          H  
ATOM   1062  HA  ASN A  72     -11.439 -33.355  50.792  1.00  1.920          H  
ATOM   1063 1HB  ASN A  72     -14.119 -32.853  52.084  1.00  2.670          H  
ATOM   1064 2HB  ASN A  72     -12.597 -32.430  52.860  1.00  2.670          H  
ATOM   1065 1HD2 ASN A  72     -13.798 -29.446  51.142  1.00  2.670          H  
ATOM   1066 2HD2 ASN A  72     -14.355 -30.502  52.395  1.00  2.670          H  
ATOM   1067  N   ASP A  73     -12.825 -35.939  52.106  1.00  2.110          N  
ATOM   1068  CA  ASP A  73     -12.598 -37.054  52.996  1.00  2.660          C  
ATOM   1069  C   ASP A  73     -11.546 -38.047  52.479  1.00  2.560          C  
ATOM   1070  O   ASP A  73     -11.000 -38.810  53.282  1.00  2.760          O  
ATOM   1071  CB  ASP A  73     -13.909 -37.785  53.284  1.00  3.500          C  
ATOM   1072  CG  ASP A  73     -14.906 -36.933  54.090  1.00  3.500          C  
ATOM   1073  OD1 ASP A  73     -14.544 -36.430  55.136  1.00  3.500          O  
ATOM   1074  OD2 ASP A  73     -16.028 -36.812  53.658  1.00  3.500          O  
ATOM   1075  H   ASP A  73     -13.570 -36.019  51.406  1.00  2.530          H  
ATOM   1076  HA  ASP A  73     -12.235 -36.654  53.943  1.00  3.190          H  
ATOM   1077 1HB  ASP A  73     -14.372 -38.062  52.331  1.00  4.200          H  
ATOM   1078 2HB  ASP A  73     -13.703 -38.702  53.831  1.00  4.200          H  
ATOM   1079  N   ASP A  74     -11.298 -38.128  51.155  1.00  2.790          N  
ATOM   1080  CA  ASP A  74     -10.343 -39.137  50.687  1.00  3.020          C  
ATOM   1081  C   ASP A  74      -9.458 -38.818  49.454  1.00  2.850          C  
ATOM   1082  O   ASP A  74      -8.671 -39.685  49.056  1.00  3.380          O  
ATOM   1083  CB  ASP A  74     -11.091 -40.459  50.439  1.00  4.140          C  
ATOM   1084  CG  ASP A  74     -12.166 -40.384  49.329  1.00  4.140          C  
ATOM   1085  OD1 ASP A  74     -12.169 -39.436  48.578  1.00  4.140          O  
ATOM   1086  OD2 ASP A  74     -12.970 -41.288  49.251  1.00  4.140          O  
ATOM   1087  H   ASP A  74     -11.711 -37.480  50.484  1.00  3.350          H  
ATOM   1088  HA  ASP A  74      -9.653 -39.318  51.510  1.00  3.620          H  
ATOM   1089 1HB  ASP A  74     -10.372 -41.234  50.172  1.00  4.960          H  
ATOM   1090 2HB  ASP A  74     -11.573 -40.773  51.365  1.00  4.960          H  
ATOM   1091  N   THR A  75      -9.484 -37.596  48.897  1.00  2.720          N  
ATOM   1092  CA  THR A  75      -8.607 -37.326  47.743  1.00  3.060          C  
ATOM   1093  C   THR A  75      -8.320 -35.865  47.449  1.00  2.810          C  
ATOM   1094  O   THR A  75      -9.116 -34.974  47.744  1.00  2.970          O  
ATOM   1095  CB  THR A  75      -9.170 -37.935  46.445  1.00  4.150          C  
ATOM   1096  OG1 THR A  75      -8.214 -37.756  45.360  1.00  4.150          O  
ATOM   1097  CG2 THR A  75     -10.499 -37.313  46.061  1.00  4.150          C  
ATOM   1098  H   THR A  75     -10.150 -36.891  49.213  1.00  3.260          H  
ATOM   1099  HA  THR A  75      -7.650 -37.803  47.943  1.00  3.670          H  
ATOM   1100  HB  THR A  75      -9.323 -39.002  46.601  1.00  4.980          H  
ATOM   1101  HG1 THR A  75      -8.166 -36.800  45.069  1.00  4.980          H  
ATOM   1102 1HG2 THR A  75     -10.866 -37.784  45.155  1.00  4.980          H  
ATOM   1103 2HG2 THR A  75     -11.213 -37.472  46.873  1.00  4.980          H  
ATOM   1104 3HG2 THR A  75     -10.379 -36.246  45.884  1.00  4.980          H  
ATOM   1105  N   GLU A  76      -7.186 -35.632  46.803  1.00  2.780          N  
ATOM   1106  CA  GLU A  76      -6.869 -34.312  46.289  1.00  2.810          C  
ATOM   1107  C   GLU A  76      -7.649 -34.191  44.994  1.00  2.590          C  
ATOM   1108  O   GLU A  76      -7.939 -35.215  44.365  1.00  2.840          O  
ATOM   1109  CB  GLU A  76      -5.365 -34.159  46.049  1.00  3.920          C  
ATOM   1110  CG  GLU A  76      -4.519 -34.228  47.316  1.00  3.920          C  
ATOM   1111  CD  GLU A  76      -3.047 -34.060  47.047  1.00  3.920          C  
ATOM   1112  OE1 GLU A  76      -2.680 -33.998  45.899  1.00  3.920          O  
ATOM   1113  OE2 GLU A  76      -2.292 -33.994  47.988  1.00  3.920          O  
ATOM   1114  H   GLU A  76      -6.559 -36.409  46.626  1.00  3.340          H  
ATOM   1115  HA  GLU A  76      -7.212 -33.548  46.986  1.00  3.370          H  
ATOM   1116 1HB  GLU A  76      -5.025 -34.944  45.374  1.00  4.710          H  
ATOM   1117 2HB  GLU A  76      -5.169 -33.201  45.563  1.00  4.710          H  
ATOM   1118 1HG  GLU A  76      -4.846 -33.444  47.999  1.00  4.710          H  
ATOM   1119 2HG  GLU A  76      -4.688 -35.187  47.803  1.00  4.710          H  
ATOM   1120  N   TYR A  77      -8.017 -32.976  44.595  1.00  2.520          N  
ATOM   1121  CA  TYR A  77      -8.751 -32.842  43.340  1.00  2.570          C  
ATOM   1122  C   TYR A  77      -8.416 -31.604  42.476  1.00  2.590          C  
ATOM   1123  O   TYR A  77      -8.477 -31.681  41.252  1.00  3.180          O  
ATOM   1124  CB  TYR A  77     -10.239 -32.951  43.679  1.00  3.580          C  
ATOM   1125  CG  TYR A  77     -10.719 -31.904  44.665  1.00  3.580          C  
ATOM   1126  CD1 TYR A  77     -11.208 -30.736  44.200  1.00  3.580          C  
ATOM   1127  CD2 TYR A  77     -10.637 -32.126  46.036  1.00  3.580          C  
ATOM   1128  CE1 TYR A  77     -11.610 -29.742  45.050  1.00  3.580          C  
ATOM   1129  CE2 TYR A  77     -11.044 -31.139  46.910  1.00  3.580          C  
ATOM   1130  CZ  TYR A  77     -11.520 -29.938  46.413  1.00  3.580          C  
ATOM   1131  OH  TYR A  77     -11.926 -28.932  47.255  1.00  3.580          O  
ATOM   1132  H   TYR A  77      -7.766 -32.173  45.149  1.00  3.020          H  
ATOM   1133  HA  TYR A  77      -8.505 -33.709  42.727  1.00  3.080          H  
ATOM   1134 1HB  TYR A  77     -10.828 -32.861  42.766  1.00  4.290          H  
ATOM   1135 2HB  TYR A  77     -10.435 -33.937  44.101  1.00  4.290          H  
ATOM   1136  HD1 TYR A  77     -11.275 -30.609  43.151  1.00  4.290          H  
ATOM   1137  HD2 TYR A  77     -10.246 -33.070  46.420  1.00  4.290          H  
ATOM   1138  HE1 TYR A  77     -12.001 -28.801  44.656  1.00  4.290          H  
ATOM   1139  HE2 TYR A  77     -10.979 -31.303  47.985  1.00  4.290          H  
ATOM   1140  HH  TYR A  77     -11.971 -29.266  48.164  1.00  4.290          H  
ATOM   1141  N   ASP A  78      -8.080 -30.463  43.104  1.00  2.400          N  
ATOM   1142  CA  ASP A  78      -7.770 -29.195  42.412  1.00  2.660          C  
ATOM   1143  C   ASP A  78      -8.813 -28.729  41.377  1.00  2.420          C  
ATOM   1144  O   ASP A  78      -8.464 -28.220  40.307  1.00  2.760          O  
ATOM   1145  CB  ASP A  78      -6.391 -29.283  41.763  1.00  3.620          C  
ATOM   1146  CG  ASP A  78      -5.270 -29.470  42.799  1.00  3.620          C  
ATOM   1147  OD1 ASP A  78      -5.413 -28.981  43.907  1.00  3.620          O  
ATOM   1148  OD2 ASP A  78      -4.282 -30.088  42.477  1.00  3.620          O  
ATOM   1149  H   ASP A  78      -8.004 -30.452  44.106  1.00  2.880          H  
ATOM   1150  HA  ASP A  78      -7.718 -28.417  43.177  1.00  3.190          H  
ATOM   1151 1HB  ASP A  78      -6.370 -30.116  41.055  1.00  4.340          H  
ATOM   1152 2HB  ASP A  78      -6.196 -28.371  41.199  1.00  4.340          H  
ATOM   1153  N   ASN A  79     -10.090 -28.887  41.711  1.00  2.510          N  
ATOM   1154  CA  ASN A  79     -11.211 -28.502  40.852  1.00  2.730          C  
ATOM   1155  C   ASN A  79     -12.078 -27.414  41.473  1.00  2.530          C  
ATOM   1156  O   ASN A  79     -13.238 -27.280  41.101  1.00  3.180          O  
ATOM   1157  CB  ASN A  79     -12.110 -29.688  40.514  1.00  3.730          C  
ATOM   1158  CG  ASN A  79     -11.455 -30.734  39.678  1.00  3.730          C  
ATOM   1159  OD1 ASN A  79     -10.784 -30.433  38.684  1.00  3.730          O  
ATOM   1160  ND2 ASN A  79     -11.659 -31.974  40.043  1.00  3.730          N  
ATOM   1161  H   ASN A  79     -10.283 -29.278  42.617  1.00  3.010          H  
ATOM   1162  HA  ASN A  79     -10.809 -28.097  39.921  1.00  3.280          H  
ATOM   1163 1HB  ASN A  79     -12.493 -30.144  41.417  1.00  4.480          H  
ATOM   1164 2HB  ASN A  79     -12.977 -29.326  39.962  1.00  4.480          H  
ATOM   1165 1HD2 ASN A  79     -11.253 -32.721  39.517  1.00  4.480          H  
ATOM   1166 2HD2 ASN A  79     -12.233 -32.174  40.835  1.00  4.480          H  
ATOM   1167  N   HIS A  80     -11.546 -26.630  42.405  1.00  2.320          N  
ATOM   1168  CA  HIS A  80     -12.312 -25.606  43.128  1.00  2.760          C  
ATOM   1169  C   HIS A  80     -12.819 -24.451  42.269  1.00  2.370          C  
ATOM   1170  O   HIS A  80     -13.657 -23.665  42.694  1.00  2.790          O  
ATOM   1171  CB  HIS A  80     -11.445 -25.093  44.248  1.00  3.690          C  
ATOM   1172  CG  HIS A  80     -10.172 -24.636  43.716  1.00  3.690          C  
ATOM   1173  ND1 HIS A  80      -9.208 -25.535  43.296  1.00  3.690          N  
ATOM   1174  CD2 HIS A  80      -9.656 -23.403  43.500  1.00  3.690          C  
ATOM   1175  CE1 HIS A  80      -8.150 -24.869  42.860  1.00  3.690          C  
ATOM   1176  NE2 HIS A  80      -8.395 -23.576  42.979  1.00  3.690          N  
ATOM   1177  H   HIS A  80     -10.554 -26.723  42.650  1.00  2.780          H  
ATOM   1178  HA  HIS A  80     -13.182 -26.074  43.588  1.00  3.310          H  
ATOM   1179 1HB  HIS A  80     -11.950 -24.273  44.757  1.00  4.430          H  
ATOM   1180 2HB  HIS A  80     -11.269 -25.883  44.978  1.00  4.430          H  
ATOM   1181  HD2 HIS A  80     -10.135 -22.449  43.704  1.00  4.430          H  
ATOM   1182  HE1 HIS A  80      -7.230 -25.310  42.474  1.00  4.430          H  
ATOM   1183  HE2 HIS A  80      -7.733 -22.808  42.725  1.00  4.430          H  
ATOM   1184  N   SER A  81     -12.369 -24.388  41.031  1.00  2.040          N  
ATOM   1185  CA  SER A  81     -12.787 -23.384  40.075  1.00  1.770          C  
ATOM   1186  C   SER A  81     -14.178 -23.683  39.510  1.00  1.670          C  
ATOM   1187  O   SER A  81     -14.735 -22.873  38.756  1.00  1.860          O  
ATOM   1188  CB  SER A  81     -11.805 -23.323  38.934  1.00  2.590          C  
ATOM   1189  OG  SER A  81     -11.846 -24.508  38.193  1.00  2.590          O  
ATOM   1190  H   SER A  81     -11.689 -25.070  40.728  1.00  2.450          H  
ATOM   1191  HA  SER A  81     -12.820 -22.417  40.580  1.00  2.120          H  
ATOM   1192 1HB  SER A  81     -12.046 -22.480  38.289  1.00  3.100          H  
ATOM   1193 2HB  SER A  81     -10.800 -23.168  39.322  1.00  3.100          H  
ATOM   1194  HG  SER A  81     -11.266 -24.363  37.424  1.00  3.100          H  
ATOM   1195  N   PHE A  82     -14.727 -24.861  39.840  1.00  1.680          N  
ATOM   1196  CA  PHE A  82     -16.024 -25.280  39.338  1.00  1.680          C  
ATOM   1197  C   PHE A  82     -17.080 -24.249  39.664  1.00  1.670          C  
ATOM   1198  O   PHE A  82     -16.976 -23.530  40.661  1.00  1.920          O  
ATOM   1199  CB  PHE A  82     -16.433 -26.613  39.966  1.00  2.350          C  
ATOM   1200  CG  PHE A  82     -16.912 -26.535  41.390  1.00  2.350          C  
ATOM   1201  CD1 PHE A  82     -18.244 -26.435  41.686  1.00  2.350          C  
ATOM   1202  CD2 PHE A  82     -16.025 -26.539  42.438  1.00  2.350          C  
ATOM   1203  CE1 PHE A  82     -18.647 -26.375  42.997  1.00  2.350          C  
ATOM   1204  CE2 PHE A  82     -16.431 -26.462  43.721  1.00  2.350          C  
ATOM   1205  CZ  PHE A  82     -17.738 -26.387  44.003  1.00  2.350          C  
ATOM   1206  H   PHE A  82     -14.206 -25.502  40.442  1.00  2.020          H  
ATOM   1207  HA  PHE A  82     -15.952 -25.382  38.261  1.00  2.020          H  
ATOM   1208 1HB  PHE A  82     -17.221 -27.067  39.376  1.00  2.820          H  
ATOM   1209 2HB  PHE A  82     -15.578 -27.291  39.947  1.00  2.820          H  
ATOM   1210  HD1 PHE A  82     -18.974 -26.417  40.878  1.00  2.820          H  
ATOM   1211  HD2 PHE A  82     -14.998 -26.596  42.241  1.00  2.820          H  
ATOM   1212  HE1 PHE A  82     -19.685 -26.317  43.246  1.00  2.820          H  
ATOM   1213  HE2 PHE A  82     -15.697 -26.460  44.525  1.00  2.820          H  
ATOM   1214  HZ  PHE A  82     -18.057 -26.333  45.037  1.00  2.820          H  
ATOM   1215  N   GLN A  83     -18.101 -24.171  38.814  1.00  1.530          N  
ATOM   1216  CA  GLN A  83     -19.181 -23.221  39.013  1.00  1.620          C  
ATOM   1217  C   GLN A  83     -20.559 -23.815  39.391  1.00  1.580          C  
ATOM   1218  O   GLN A  83     -21.187 -24.499  38.574  1.00  1.890          O  
ATOM   1219  CB  GLN A  83     -19.305 -22.347  37.778  1.00  2.230          C  
ATOM   1220  CG  GLN A  83     -18.040 -21.518  37.548  1.00  2.230          C  
ATOM   1221  CD  GLN A  83     -17.814 -20.516  38.684  1.00  2.230          C  
ATOM   1222  OE1 GLN A  83     -18.685 -19.696  38.954  1.00  2.230          O  
ATOM   1223  NE2 GLN A  83     -16.675 -20.595  39.362  1.00  2.230          N  
ATOM   1224  H   GLN A  83     -18.084 -24.781  37.996  1.00  1.840          H  
ATOM   1225  HA  GLN A  83     -18.848 -22.540  39.776  1.00  1.940          H  
ATOM   1226 1HB  GLN A  83     -19.473 -22.971  36.900  1.00  2.680          H  
ATOM   1227 2HB  GLN A  83     -20.155 -21.678  37.884  1.00  2.680          H  
ATOM   1228 1HG  GLN A  83     -17.173 -22.179  37.505  1.00  2.680          H  
ATOM   1229 2HG  GLN A  83     -18.134 -20.970  36.613  1.00  2.680          H  
ATOM   1230 1HE2 GLN A  83     -16.495 -19.950  40.140  1.00  2.680          H  
ATOM   1231 2HE2 GLN A  83     -15.967 -21.312  39.119  1.00  2.680          H  
ATOM   1232  N   PRO A  84     -20.996 -23.639  40.649  1.00  1.830          N  
ATOM   1233  CA  PRO A  84     -22.265 -24.024  41.234  1.00  2.020          C  
ATOM   1234  C   PRO A  84     -23.464 -23.273  40.660  1.00  1.670          C  
ATOM   1235  O   PRO A  84     -23.326 -22.122  40.225  1.00  1.730          O  
ATOM   1236  CB  PRO A  84     -22.125 -23.587  42.675  1.00  3.030          C  
ATOM   1237  CG  PRO A  84     -20.712 -23.453  42.938  1.00  3.030          C  
ATOM   1238  CD  PRO A  84     -20.089 -23.075  41.648  1.00  3.030          C  
ATOM   1239  HA  PRO A  84     -22.394 -25.100  41.160  1.00  2.420          H  
ATOM   1240 1HB  PRO A  84     -22.681 -22.658  42.810  1.00  3.640          H  
ATOM   1241 2HB  PRO A  84     -22.573 -24.321  43.305  1.00  3.640          H  
ATOM   1242 1HG  PRO A  84     -20.582 -22.663  43.664  1.00  3.640          H  
ATOM   1243 2HG  PRO A  84     -20.326 -24.325  43.395  1.00  3.640          H  
ATOM   1244 1HD  PRO A  84     -20.044 -22.010  41.535  1.00  3.640          H  
ATOM   1245 2HD  PRO A  84     -19.115 -23.554  41.644  1.00  3.640          H  
ATOM   1246  N   THR A  85     -24.638 -23.895  40.761  1.00  1.770          N  
ATOM   1247  CA  THR A  85     -25.926 -23.270  40.435  1.00  1.740          C  
ATOM   1248  C   THR A  85     -26.214 -22.279  41.583  1.00  1.600          C  
ATOM   1249  O   THR A  85     -25.545 -22.358  42.623  1.00  1.710          O  
ATOM   1250  CB  THR A  85     -27.096 -24.305  40.409  1.00  2.450          C  
ATOM   1251  OG1 THR A  85     -27.355 -24.783  41.761  1.00  2.450          O  
ATOM   1252  CG2 THR A  85     -26.748 -25.466  39.522  1.00  2.450          C  
ATOM   1253  H   THR A  85     -24.606 -24.883  41.030  1.00  2.120          H  
ATOM   1254  HA  THR A  85     -25.838 -22.747  39.485  1.00  2.090          H  
ATOM   1255  HB  THR A  85     -27.979 -23.894  40.003  1.00  2.940          H  
ATOM   1256  HG1 THR A  85     -28.129 -25.373  41.727  1.00  2.940          H  
ATOM   1257 1HG2 THR A  85     -27.573 -26.181  39.513  1.00  2.940          H  
ATOM   1258 2HG2 THR A  85     -26.571 -25.111  38.510  1.00  2.940          H  
ATOM   1259 3HG2 THR A  85     -25.880 -25.939  39.884  1.00  2.940          H  
ATOM   1260  N   PRO A  86     -27.244 -21.394  41.492  1.00  1.780          N  
ATOM   1261  CA  PRO A  86     -27.645 -20.424  42.512  1.00  1.950          C  
ATOM   1262  C   PRO A  86     -27.974 -21.042  43.875  1.00  1.800          C  
ATOM   1263  O   PRO A  86     -28.158 -20.310  44.846  1.00  2.070          O  
ATOM   1264  CB  PRO A  86     -28.882 -19.758  41.891  1.00  2.920          C  
ATOM   1265  CG  PRO A  86     -28.707 -19.921  40.406  1.00  2.920          C  
ATOM   1266  CD  PRO A  86     -28.071 -21.275  40.245  1.00  2.920          C  
ATOM   1267  HA  PRO A  86     -26.837 -19.686  42.630  1.00  2.340          H  
ATOM   1268 1HB  PRO A  86     -29.795 -20.239  42.276  1.00  3.510          H  
ATOM   1269 2HB  PRO A  86     -28.923 -18.702  42.196  1.00  3.510          H  
ATOM   1270 1HG  PRO A  86     -29.684 -19.845  39.902  1.00  3.510          H  
ATOM   1271 2HG  PRO A  86     -28.087 -19.100  40.011  1.00  3.510          H  
ATOM   1272 1HD  PRO A  86     -28.892 -21.995  40.237  1.00  3.510          H  
ATOM   1273 2HD  PRO A  86     -27.474 -21.294  39.329  1.00  3.510          H  
ATOM   1274  N   LYS A  87     -28.162 -22.367  43.937  1.00  1.760          N  
ATOM   1275  CA  LYS A  87     -28.431 -22.999  45.216  1.00  1.930          C  
ATOM   1276  C   LYS A  87     -27.164 -23.701  45.692  1.00  1.550          C  
ATOM   1277  O   LYS A  87     -26.796 -23.598  46.868  1.00  1.650          O  
ATOM   1278  CB  LYS A  87     -29.597 -23.981  45.142  1.00  2.630          C  
ATOM   1279  CG  LYS A  87     -30.943 -23.319  44.909  1.00  2.630          C  
ATOM   1280  CD  LYS A  87     -32.087 -24.337  44.965  1.00  2.630          C  
ATOM   1281  CE  LYS A  87     -33.451 -23.666  44.747  1.00  2.630          C  
ATOM   1282  NZ  LYS A  87     -34.600 -24.632  44.891  1.00  2.630          N  
ATOM   1283  H   LYS A  87     -28.042 -22.953  43.120  1.00  2.110          H  
ATOM   1284  HA  LYS A  87     -28.677 -22.231  45.948  1.00  2.320          H  
ATOM   1285 1HB  LYS A  87     -29.422 -24.693  44.335  1.00  3.160          H  
ATOM   1286 2HB  LYS A  87     -29.652 -24.546  46.072  1.00  3.160          H  
ATOM   1287 1HG  LYS A  87     -31.101 -22.552  45.668  1.00  3.160          H  
ATOM   1288 2HG  LYS A  87     -30.938 -22.837  43.931  1.00  3.160          H  
ATOM   1289 1HD  LYS A  87     -31.948 -25.094  44.183  1.00  3.160          H  
ATOM   1290 2HD  LYS A  87     -32.089 -24.837  45.932  1.00  3.160          H  
ATOM   1291 1HE  LYS A  87     -33.573 -22.863  45.471  1.00  3.160          H  
ATOM   1292 2HE  LYS A  87     -33.476 -23.244  43.743  1.00  3.160          H  
ATOM   1293 1HZ  LYS A  87     -35.467 -24.149  44.735  1.00  3.160          H  
ATOM   1294 2HZ  LYS A  87     -34.531 -25.413  44.210  1.00  3.160          H  
ATOM   1295 3HZ  LYS A  87     -34.598 -25.021  45.817  1.00  3.160          H  
ATOM   1296  N   LEU A  88     -26.468 -24.391  44.781  1.00  1.470          N  
ATOM   1297  CA  LEU A  88     -25.273 -25.136  45.151  1.00  1.800          C  
ATOM   1298  C   LEU A  88     -24.145 -24.249  45.651  1.00  1.500          C  
ATOM   1299  O   LEU A  88     -23.317 -24.697  46.448  1.00  1.820          O  
ATOM   1300  CB  LEU A  88     -24.767 -26.024  44.009  1.00  2.390          C  
ATOM   1301  CG  LEU A  88     -25.293 -27.481  43.938  1.00  2.390          C  
ATOM   1302  CD1 LEU A  88     -24.809 -28.279  45.150  1.00  2.390          C  
ATOM   1303  CD2 LEU A  88     -26.815 -27.496  43.834  1.00  2.390          C  
ATOM   1304  H   LEU A  88     -26.793 -24.432  43.815  1.00  1.760          H  
ATOM   1305  HA  LEU A  88     -25.551 -25.769  45.986  1.00  2.160          H  
ATOM   1306 1HB  LEU A  88     -25.008 -25.537  43.067  1.00  2.870          H  
ATOM   1307 2HB  LEU A  88     -23.688 -26.099  44.087  1.00  2.870          H  
ATOM   1308  HG  LEU A  88     -24.871 -27.953  43.069  1.00  2.870          H  
ATOM   1309 1HD1 LEU A  88     -25.163 -29.298  45.063  1.00  2.870          H  
ATOM   1310 2HD1 LEU A  88     -23.723 -28.274  45.170  1.00  2.870          H  
ATOM   1311 3HD1 LEU A  88     -25.183 -27.875  46.077  1.00  2.870          H  
ATOM   1312 1HD2 LEU A  88     -27.138 -28.519  43.765  1.00  2.870          H  
ATOM   1313 2HD2 LEU A  88     -27.263 -27.039  44.715  1.00  2.870          H  
ATOM   1314 3HD2 LEU A  88     -27.126 -26.962  42.952  1.00  2.870          H  
ATOM   1315  N   ASN A  89     -24.110 -22.980  45.239  1.00  1.200          N  
ATOM   1316  CA  ASN A  89     -23.052 -22.079  45.698  1.00  1.350          C  
ATOM   1317  C   ASN A  89     -23.057 -21.948  47.222  1.00  1.360          C  
ATOM   1318  O   ASN A  89     -22.037 -21.601  47.823  1.00  1.590          O  
ATOM   1319  CB  ASN A  89     -23.212 -20.694  45.084  1.00  1.830          C  
ATOM   1320  CG  ASN A  89     -24.418 -19.999  45.615  1.00  1.830          C  
ATOM   1321  OD1 ASN A  89     -25.461 -20.628  45.755  1.00  1.830          O  
ATOM   1322  ND2 ASN A  89     -24.302 -18.726  45.927  1.00  1.830          N  
ATOM   1323  H   ASN A  89     -24.778 -22.643  44.533  1.00  1.440          H  
ATOM   1324  HA  ASN A  89     -22.090 -22.490  45.413  1.00  1.620          H  
ATOM   1325 1HB  ASN A  89     -22.326 -20.091  45.289  1.00  2.200          H  
ATOM   1326 2HB  ASN A  89     -23.307 -20.773  44.000  1.00  2.200          H  
ATOM   1327 1HD2 ASN A  89     -25.090 -18.233  46.303  1.00  2.200          H  
ATOM   1328 2HD2 ASN A  89     -23.420 -18.249  45.802  1.00  2.200          H  
ATOM   1329  N   ASN A  90     -24.190 -22.252  47.871  1.00  1.360          N  
ATOM   1330  CA  ASN A  90     -24.271 -22.123  49.309  1.00  1.650          C  
ATOM   1331  C   ASN A  90     -23.915 -23.438  50.009  1.00  1.660          C  
ATOM   1332  O   ASN A  90     -23.911 -23.518  51.239  1.00  2.020          O  
ATOM   1333  CB  ASN A  90     -25.655 -21.643  49.671  1.00  2.190          C  
ATOM   1334  CG  ASN A  90     -25.889 -20.235  49.178  1.00  2.190          C  
ATOM   1335  OD1 ASN A  90     -25.004 -19.368  49.240  1.00  2.190          O  
ATOM   1336  ND2 ASN A  90     -27.065 -19.992  48.667  1.00  2.190          N  
ATOM   1337  H   ASN A  90     -25.018 -22.587  47.358  1.00  1.630          H  
ATOM   1338  HA  ASN A  90     -23.546 -21.376  49.633  1.00  1.980          H  
ATOM   1339 1HB  ASN A  90     -26.397 -22.305  49.218  1.00  2.630          H  
ATOM   1340 2HB  ASN A  90     -25.789 -21.678  50.750  1.00  2.630          H  
ATOM   1341 1HD2 ASN A  90     -27.271 -19.084  48.304  1.00  2.630          H  
ATOM   1342 2HD2 ASN A  90     -27.749 -20.718  48.619  1.00  2.630          H  
ATOM   1343  N   GLY A  91     -23.602 -24.466  49.214  1.00  1.450          N  
ATOM   1344  CA  GLY A  91     -23.172 -25.771  49.697  1.00  1.590          C  
ATOM   1345  C   GLY A  91     -21.673 -25.932  49.431  1.00  1.350          C  
ATOM   1346  O   GLY A  91     -20.957 -26.603  50.177  1.00  1.300          O  
ATOM   1347  H   GLY A  91     -23.651 -24.332  48.211  1.00  1.740          H  
ATOM   1348 1HA  GLY A  91     -23.377 -25.865  50.763  1.00  1.910          H  
ATOM   1349 2HA  GLY A  91     -23.728 -26.553  49.178  1.00  1.910          H  
ATOM   1350  N   SER A  92     -21.188 -25.231  48.389  1.00  1.310          N  
ATOM   1351  CA  SER A  92     -19.774 -25.227  48.002  1.00  1.210          C  
ATOM   1352  C   SER A  92     -18.960 -24.727  49.176  1.00  1.140          C  
ATOM   1353  O   SER A  92     -17.877 -25.225  49.463  1.00  1.200          O  
ATOM   1354  CB  SER A  92     -19.517 -24.307  46.821  1.00  1.730          C  
ATOM   1355  OG  SER A  92     -18.155 -24.370  46.405  1.00  1.730          O  
ATOM   1356  H   SER A  92     -21.861 -24.753  47.791  1.00  1.570          H  
ATOM   1357  HA  SER A  92     -19.462 -26.243  47.757  1.00  1.450          H  
ATOM   1358 1HB  SER A  92     -20.168 -24.594  45.997  1.00  2.080          H  
ATOM   1359 2HB  SER A  92     -19.772 -23.280  47.091  1.00  2.080          H  
ATOM   1360  HG  SER A  92     -17.552 -23.986  47.102  1.00  2.080          H  
ATOM   1361  N   GLY A  93     -19.482 -23.714  49.849  1.00  1.160          N  
ATOM   1362  CA  GLY A  93     -18.884 -23.100  51.026  1.00  1.240          C  
ATOM   1363  C   GLY A  93     -18.971 -23.920  52.339  1.00  1.310          C  
ATOM   1364  O   GLY A  93     -19.675 -23.360  53.180  1.00  1.510          O  
ATOM   1365  H   GLY A  93     -20.370 -23.353  49.521  1.00  1.390          H  
ATOM   1366 1HA  GLY A  93     -17.837 -22.890  50.806  1.00  1.490          H  
ATOM   1367 2HA  GLY A  93     -19.358 -22.132  51.185  1.00  1.490          H  
ATOM   1368  N   THR A  94     -19.101 -25.252  52.186  1.00  1.300          N  
ATOM   1369  CA  THR A  94     -18.469 -26.081  53.230  1.00  1.500          C  
ATOM   1370  C   THR A  94     -17.449 -27.077  52.673  1.00  1.470          C  
ATOM   1371  O   THR A  94     -16.915 -27.910  53.407  1.00  1.650          O  
ATOM   1372  CB  THR A  94     -19.508 -26.871  54.060  1.00  2.020          C  
ATOM   1373  OG1 THR A  94     -20.248 -27.740  53.203  1.00  2.020          O  
ATOM   1374  CG2 THR A  94     -20.472 -25.926  54.766  1.00  2.020          C  
ATOM   1375  H   THR A  94     -20.022 -25.619  51.926  1.00  1.560          H  
ATOM   1376  HA  THR A  94     -17.934 -25.414  53.909  1.00  1.800          H  
ATOM   1377  HB  THR A  94     -18.987 -27.465  54.808  1.00  2.420          H  
ATOM   1378  HG1 THR A  94     -19.671 -28.454  52.903  1.00  2.420          H  
ATOM   1379 1HG2 THR A  94     -21.183 -26.507  55.349  1.00  2.420          H  
ATOM   1380 2HG2 THR A  94     -19.912 -25.263  55.425  1.00  2.420          H  
ATOM   1381 3HG2 THR A  94     -21.014 -25.335  54.034  1.00  2.420          H  
ATOM   1382  N   PHE A  95     -17.251 -27.028  51.367  1.00  1.350          N  
ATOM   1383  CA  PHE A  95     -16.338 -27.869  50.602  1.00  1.480          C  
ATOM   1384  C   PHE A  95     -15.003 -27.160  50.361  1.00  1.600          C  
ATOM   1385  O   PHE A  95     -13.933 -27.736  50.569  1.00  1.820          O  
ATOM   1386  CB  PHE A  95     -17.015 -28.307  49.290  1.00  2.020          C  
ATOM   1387  CG  PHE A  95     -16.186 -29.069  48.322  1.00  2.020          C  
ATOM   1388  CD1 PHE A  95     -15.679 -30.309  48.625  1.00  2.020          C  
ATOM   1389  CD2 PHE A  95     -15.973 -28.552  47.048  1.00  2.020          C  
ATOM   1390  CE1 PHE A  95     -14.963 -31.015  47.692  1.00  2.020          C  
ATOM   1391  CE2 PHE A  95     -15.268 -29.267  46.108  1.00  2.020          C  
ATOM   1392  CZ  PHE A  95     -14.768 -30.501  46.433  1.00  2.020          C  
ATOM   1393  H   PHE A  95     -17.747 -26.306  50.859  1.00  1.620          H  
ATOM   1394  HA  PHE A  95     -16.143 -28.768  51.183  1.00  1.780          H  
ATOM   1395 1HB  PHE A  95     -17.891 -28.908  49.530  1.00  2.420          H  
ATOM   1396 2HB  PHE A  95     -17.376 -27.437  48.772  1.00  2.420          H  
ATOM   1397  HD1 PHE A  95     -15.852 -30.742  49.611  1.00  2.420          H  
ATOM   1398  HD2 PHE A  95     -16.381 -27.566  46.793  1.00  2.420          H  
ATOM   1399  HE1 PHE A  95     -14.573 -31.991  47.948  1.00  2.420          H  
ATOM   1400  HE2 PHE A  95     -15.110 -28.860  45.108  1.00  2.420          H  
ATOM   1401  HZ  PHE A  95     -14.216 -31.079  45.696  1.00  2.420          H  
ATOM   1402  N   ASP A  96     -15.072 -25.900  49.931  1.00  1.630          N  
ATOM   1403  CA  ASP A  96     -13.893 -25.110  49.596  1.00  1.570          C  
ATOM   1404  C   ASP A  96     -13.980 -23.656  50.098  1.00  1.570          C  
ATOM   1405  O   ASP A  96     -13.304 -22.752  49.581  1.00  1.630          O  
ATOM   1406  CB  ASP A  96     -13.674 -25.213  48.089  1.00  2.220          C  
ATOM   1407  CG  ASP A  96     -14.843 -24.676  47.255  1.00  2.220          C  
ATOM   1408  OD1 ASP A  96     -15.726 -23.984  47.767  1.00  2.220          O  
ATOM   1409  OD2 ASP A  96     -14.862 -25.010  46.108  1.00  2.220          O  
ATOM   1410  H   ASP A  96     -16.000 -25.497  49.759  1.00  1.960          H  
ATOM   1411  HA  ASP A  96     -13.032 -25.571  50.082  1.00  1.880          H  
ATOM   1412 1HB  ASP A  96     -12.765 -24.679  47.815  1.00  2.670          H  
ATOM   1413 2HB  ASP A  96     -13.519 -26.265  47.827  1.00  2.670          H  
ATOM   1414  N   ASP A  97     -14.757 -23.456  51.167  1.00  1.960          N  
ATOM   1415  CA  ASP A  97     -15.014 -22.156  51.799  1.00  2.430          C  
ATOM   1416  C   ASP A  97     -13.793 -21.268  51.996  1.00  2.480          C  
ATOM   1417  O   ASP A  97     -13.848 -20.070  51.718  1.00  3.070          O  
ATOM   1418  CB  ASP A  97     -15.688 -22.385  53.159  1.00  3.210          C  
ATOM   1419  CG  ASP A  97     -14.923 -23.379  54.030  1.00  3.210          C  
ATOM   1420  OD1 ASP A  97     -13.941 -23.904  53.536  1.00  3.210          O  
ATOM   1421  OD2 ASP A  97     -15.315 -23.617  55.140  1.00  3.210          O  
ATOM   1422  H   ASP A  97     -15.196 -24.276  51.564  1.00  2.350          H  
ATOM   1423  HA  ASP A  97     -15.711 -21.613  51.160  1.00  2.920          H  
ATOM   1424 1HB  ASP A  97     -15.747 -21.435  53.693  1.00  3.860          H  
ATOM   1425 2HB  ASP A  97     -16.680 -22.735  53.029  1.00  3.860          H  
ATOM   1426  N   VAL A  98     -12.702 -21.848  52.463  1.00  2.030          N  
ATOM   1427  CA  VAL A  98     -11.483 -21.085  52.714  1.00  2.100          C  
ATOM   1428  C   VAL A  98     -10.326 -21.504  51.813  1.00  1.540          C  
ATOM   1429  O   VAL A  98      -9.169 -21.227  52.133  1.00  1.650          O  
ATOM   1430  CB  VAL A  98     -11.051 -21.209  54.188  1.00  2.910          C  
ATOM   1431  CG1 VAL A  98     -12.134 -20.621  55.081  1.00  2.910          C  
ATOM   1432  CG2 VAL A  98     -10.773 -22.667  54.541  1.00  2.910          C  
ATOM   1433  H   VAL A  98     -12.794 -22.841  52.688  1.00  2.440          H  
ATOM   1434  HA  VAL A  98     -11.694 -20.033  52.516  1.00  2.520          H  
ATOM   1435  HB  VAL A  98     -10.147 -20.623  54.343  1.00  3.490          H  
ATOM   1436 1HG1 VAL A  98     -11.824 -20.683  56.122  1.00  3.490          H  
ATOM   1437 2HG1 VAL A  98     -12.300 -19.581  54.810  1.00  3.490          H  
ATOM   1438 3HG1 VAL A  98     -13.059 -21.182  54.948  1.00  3.490          H  
ATOM   1439 1HG2 VAL A  98     -10.461 -22.732  55.580  1.00  3.490          H  
ATOM   1440 2HG2 VAL A  98     -11.675 -23.260  54.401  1.00  3.490          H  
ATOM   1441 3HG2 VAL A  98      -9.980 -23.060  53.904  1.00  3.490          H  
ATOM   1442  N   GLU A  99     -10.619 -22.233  50.737  1.00  1.450          N  
ATOM   1443  CA  GLU A  99      -9.569 -22.671  49.824  1.00  1.410          C  
ATOM   1444  C   GLU A  99      -9.746 -22.154  48.394  1.00  1.360          C  
ATOM   1445  O   GLU A  99      -8.773 -21.853  47.702  1.00  1.990          O  
ATOM   1446  CB  GLU A  99      -9.476 -24.198  49.806  1.00  1.990          C  
ATOM   1447  CG  GLU A  99      -9.091 -24.819  51.149  1.00  1.990          C  
ATOM   1448  CD  GLU A  99      -8.919 -26.319  51.086  1.00  1.990          C  
ATOM   1449  OE1 GLU A  99      -9.088 -26.871  50.025  1.00  1.990          O  
ATOM   1450  OE2 GLU A  99      -8.617 -26.909  52.098  1.00  1.990          O  
ATOM   1451  H   GLU A  99     -11.598 -22.437  50.541  1.00  1.740          H  
ATOM   1452  HA  GLU A  99      -8.621 -22.282  50.192  1.00  1.690          H  
ATOM   1453 1HB  GLU A  99     -10.442 -24.612  49.511  1.00  2.390          H  
ATOM   1454 2HB  GLU A  99      -8.744 -24.510  49.063  1.00  2.390          H  
ATOM   1455 1HG  GLU A  99      -8.163 -24.365  51.495  1.00  2.390          H  
ATOM   1456 2HG  GLU A  99      -9.869 -24.584  51.874  1.00  2.390          H  
ATOM   1457  N   LEU A 100     -10.992 -22.047  47.933  1.00  1.480          N  
ATOM   1458  CA  LEU A 100     -11.253 -21.678  46.548  1.00  1.580          C  
ATOM   1459  C   LEU A 100     -10.593 -20.366  46.183  1.00  1.610          C  
ATOM   1460  O   LEU A 100      -9.931 -20.239  45.139  1.00  1.990          O  
ATOM   1461  CB  LEU A 100     -12.764 -21.534  46.314  1.00  2.170          C  
ATOM   1462  CG  LEU A 100     -13.266 -21.305  44.837  1.00  2.170          C  
ATOM   1463  CD1 LEU A 100     -14.680 -21.811  44.751  1.00  2.170          C  
ATOM   1464  CD2 LEU A 100     -13.255 -19.838  44.431  1.00  2.170          C  
ATOM   1465  H   LEU A 100     -11.784 -22.277  48.531  1.00  1.780          H  
ATOM   1466  HA  LEU A 100     -10.864 -22.462  45.915  1.00  1.900          H  
ATOM   1467 1HB  LEU A 100     -13.243 -22.432  46.681  1.00  2.610          H  
ATOM   1468 2HB  LEU A 100     -13.127 -20.706  46.916  1.00  2.610          H  
ATOM   1469  HG  LEU A 100     -12.650 -21.874  44.147  1.00  2.610          H  
ATOM   1470 1HD1 LEU A 100     -15.053 -21.684  43.731  1.00  2.610          H  
ATOM   1471 2HD1 LEU A 100     -14.711 -22.864  45.006  1.00  2.610          H  
ATOM   1472 3HD1 LEU A 100     -15.300 -21.258  45.442  1.00  2.610          H  
ATOM   1473 1HD2 LEU A 100     -13.644 -19.773  43.419  1.00  2.610          H  
ATOM   1474 2HD2 LEU A 100     -13.877 -19.270  45.100  1.00  2.610          H  
ATOM   1475 3HD2 LEU A 100     -12.273 -19.419  44.437  1.00  2.610          H  
ATOM   1476  N   ASP A 101     -10.756 -19.368  47.042  1.00  1.530          N  
ATOM   1477  CA  ASP A 101     -10.296 -18.044  46.697  1.00  1.820          C  
ATOM   1478  C   ASP A 101      -8.799 -17.826  46.855  1.00  1.720          C  
ATOM   1479  O   ASP A 101      -8.319 -16.707  46.655  1.00  2.120          O  
ATOM   1480  CB  ASP A 101     -11.129 -16.958  47.398  1.00  2.430          C  
ATOM   1481  CG  ASP A 101     -11.055 -16.937  48.913  1.00  2.430          C  
ATOM   1482  OD1 ASP A 101     -10.348 -17.730  49.475  1.00  2.430          O  
ATOM   1483  OD2 ASP A 101     -11.728 -16.103  49.503  1.00  2.430          O  
ATOM   1484  H   ASP A 101     -11.240 -19.518  47.923  1.00  1.840          H  
ATOM   1485  HA  ASP A 101     -10.516 -17.907  45.638  1.00  2.180          H  
ATOM   1486 1HB  ASP A 101     -10.815 -15.979  47.026  1.00  2.920          H  
ATOM   1487 2HB  ASP A 101     -12.175 -17.080  47.104  1.00  2.920          H  
ATOM   1488  N   ASN A 102      -8.020 -18.884  47.104  1.00  1.630          N  
ATOM   1489  CA  ASN A 102      -6.572 -18.733  47.149  1.00  1.910          C  
ATOM   1490  C   ASN A 102      -6.051 -18.350  45.761  1.00  2.070          C  
ATOM   1491  O   ASN A 102      -4.972 -17.776  45.630  1.00  2.570          O  
ATOM   1492  CB  ASN A 102      -5.919 -19.962  47.718  1.00  2.560          C  
ATOM   1493  CG  ASN A 102      -6.160 -20.057  49.227  1.00  2.560          C  
ATOM   1494  OD1 ASN A 102      -6.515 -19.074  49.919  1.00  2.560          O  
ATOM   1495  ND2 ASN A 102      -5.962 -21.238  49.751  1.00  2.560          N  
ATOM   1496  H   ASN A 102      -8.426 -19.812  47.283  1.00  1.960          H  
ATOM   1497  HA  ASN A 102      -6.318 -17.910  47.801  1.00  2.290          H  
ATOM   1498 1HB  ASN A 102      -6.328 -20.851  47.232  1.00  3.070          H  
ATOM   1499 2HB  ASN A 102      -4.848 -19.936  47.523  1.00  3.070          H  
ATOM   1500 1HD2 ASN A 102      -6.101 -21.379  50.733  1.00  3.070          H  
ATOM   1501 2HD2 ASN A 102      -5.684 -22.005  49.174  1.00  3.070          H  
ATOM   1502  N   ASP A 103      -6.848 -18.642  44.724  1.00  2.090          N  
ATOM   1503  CA  ASP A 103      -6.534 -18.281  43.346  1.00  2.470          C  
ATOM   1504  C   ASP A 103      -7.322 -17.032  42.897  1.00  2.290          C  
ATOM   1505  O   ASP A 103      -7.445 -16.776  41.697  1.00  2.850          O  
ATOM   1506  CB  ASP A 103      -6.824 -19.453  42.404  1.00  3.310          C  
ATOM   1507  CG  ASP A 103      -5.871 -20.639  42.598  1.00  3.310          C  
ATOM   1508  OD1 ASP A 103      -4.692 -20.415  42.745  1.00  3.310          O  
ATOM   1509  OD2 ASP A 103      -6.332 -21.764  42.614  1.00  3.310          O  
ATOM   1510  H   ASP A 103      -7.719 -19.157  44.904  1.00  2.510          H  
ATOM   1511  HA  ASP A 103      -5.470 -18.050  43.285  1.00  2.960          H  
ATOM   1512 1HB  ASP A 103      -7.847 -19.797  42.568  1.00  3.970          H  
ATOM   1513 2HB  ASP A 103      -6.755 -19.116  41.369  1.00  3.970          H  
ATOM   1514  N   SER A 104      -7.895 -16.291  43.870  1.00  1.800          N  
ATOM   1515  CA  SER A 104      -8.701 -15.075  43.679  1.00  2.040          C  
ATOM   1516  C   SER A 104      -9.925 -15.261  42.783  1.00  2.150          C  
ATOM   1517  O   SER A 104     -10.317 -14.350  42.048  1.00  2.460          O  
ATOM   1518  CB  SER A 104      -7.836 -13.959  43.130  1.00  2.760          C  
ATOM   1519  OG  SER A 104      -6.820 -13.573  44.040  1.00  2.760          O  
ATOM   1520  H   SER A 104      -7.759 -16.560  44.841  1.00  2.160          H  
ATOM   1521  HA  SER A 104      -9.059 -14.767  44.661  1.00  2.450          H  
ATOM   1522 1HB  SER A 104      -7.381 -14.296  42.202  1.00  3.310          H  
ATOM   1523 2HB  SER A 104      -8.443 -13.099  42.889  1.00  3.310          H  
ATOM   1524  HG  SER A 104      -6.106 -13.252  43.465  1.00  3.310          H  
ATOM   1525  N   GLY A 105     -10.552 -16.431  42.878  1.00  2.250          N  
ATOM   1526  CA  GLY A 105     -11.753 -16.745  42.129  1.00  2.570          C  
ATOM   1527  C   GLY A 105     -12.986 -16.685  43.016  1.00  2.110          C  
ATOM   1528  O   GLY A 105     -12.941 -16.193  44.149  1.00  2.590          O  
ATOM   1529  H   GLY A 105     -10.174 -17.129  43.495  1.00  2.700          H  
ATOM   1530 1HA  GLY A 105     -11.865 -16.048  41.299  1.00  3.080          H  
ATOM   1531 2HA  GLY A 105     -11.659 -17.740  41.698  1.00  3.080          H  
ATOM   1532  N   GLU A 106     -14.091 -17.202  42.490  1.00  1.730          N  
ATOM   1533  CA  GLU A 106     -15.362 -17.196  43.194  1.00  1.670          C  
ATOM   1534  C   GLU A 106     -16.248 -18.324  42.651  1.00  1.570          C  
ATOM   1535  O   GLU A 106     -16.159 -18.621  41.458  1.00  1.980          O  
ATOM   1536  CB  GLU A 106     -15.968 -15.828  42.975  1.00  2.360          C  
ATOM   1537  CG  GLU A 106     -16.274 -15.538  41.507  1.00  2.360          C  
ATOM   1538  CD  GLU A 106     -16.487 -14.106  41.284  1.00  2.360          C  
ATOM   1539  OE1 GLU A 106     -15.997 -13.359  42.116  1.00  2.360          O  
ATOM   1540  OE2 GLU A 106     -17.091 -13.727  40.301  1.00  2.360          O  
ATOM   1541  H   GLU A 106     -14.042 -17.590  41.558  1.00  2.080          H  
ATOM   1542  HA  GLU A 106     -15.152 -17.325  44.249  1.00  2.000          H  
ATOM   1543 1HB  GLU A 106     -16.897 -15.740  43.535  1.00  2.830          H  
ATOM   1544 2HB  GLU A 106     -15.286 -15.067  43.351  1.00  2.830          H  
ATOM   1545 1HG  GLU A 106     -15.457 -15.878  40.877  1.00  2.830          H  
ATOM   1546 2HG  GLU A 106     -17.178 -16.080  41.214  1.00  2.830          H  
ATOM   1547  N   PRO A 107     -17.096 -18.960  43.483  1.00  1.690          N  
ATOM   1548  CA  PRO A 107     -18.030 -20.024  43.123  1.00  1.700          C  
ATOM   1549  C   PRO A 107     -19.414 -19.652  42.566  1.00  1.790          C  
ATOM   1550  O   PRO A 107     -20.395 -20.166  43.093  1.00  2.320          O  
ATOM   1551  CB  PRO A 107     -18.215 -20.706  44.487  1.00  2.550          C  
ATOM   1552  CG  PRO A 107     -18.125 -19.579  45.485  1.00  2.550          C  
ATOM   1553  CD  PRO A 107     -17.075 -18.648  44.933  1.00  2.550          C  
ATOM   1554  HA  PRO A 107     -17.524 -20.713  42.428  1.00  2.040          H  
ATOM   1555 1HB  PRO A 107     -19.172 -21.207  44.549  1.00  3.060          H  
ATOM   1556 2HB  PRO A 107     -17.464 -21.492  44.624  1.00  3.060          H  
ATOM   1557 1HG  PRO A 107     -19.112 -19.105  45.592  1.00  3.060          H  
ATOM   1558 2HG  PRO A 107     -17.862 -19.985  46.476  1.00  3.060          H  
ATOM   1559 1HD  PRO A 107     -17.351 -17.602  45.123  1.00  3.060          H  
ATOM   1560 2HD  PRO A 107     -16.120 -18.916  45.386  1.00  3.060          H  
ATOM   1561  N   HIS A 108     -19.527 -18.770  41.573  1.00  1.930          N  
ATOM   1562  CA  HIS A 108     -20.835 -18.508  40.945  1.00  2.210          C  
ATOM   1563  C   HIS A 108     -20.667 -17.523  39.792  1.00  1.760          C  
ATOM   1564  O   HIS A 108     -19.924 -16.552  39.907  1.00  2.240          O  
ATOM   1565  CB  HIS A 108     -21.919 -18.023  41.912  1.00  2.980          C  
ATOM   1566  CG  HIS A 108     -23.275 -18.093  41.358  1.00  2.980          C  
ATOM   1567  ND1 HIS A 108     -23.793 -19.240  40.758  1.00  2.980          N  
ATOM   1568  CD2 HIS A 108     -24.265 -17.195  41.361  1.00  2.980          C  
ATOM   1569  CE1 HIS A 108     -25.018 -19.010  40.384  1.00  2.980          C  
ATOM   1570  NE2 HIS A 108     -25.345 -17.787  40.743  1.00  2.980          N  
ATOM   1571  H   HIS A 108     -18.700 -18.345  41.165  1.00  2.320          H  
ATOM   1572  HA  HIS A 108     -21.202 -19.435  40.506  1.00  2.650          H  
ATOM   1573 1HB  HIS A 108     -21.919 -18.510  42.864  1.00  3.580          H  
ATOM   1574 2HB  HIS A 108     -21.750 -16.992  42.073  1.00  3.580          H  
ATOM   1575  HD1 HIS A 108     -23.395 -20.188  40.691  1.00  3.580          H  
ATOM   1576  HD2 HIS A 108     -24.335 -16.174  41.742  1.00  3.580          H  
ATOM   1577  HE1 HIS A 108     -25.573 -19.782  39.876  1.00  3.580          H  
ATOM   1578  N   THR A 109     -21.404 -17.722  38.703  1.00  1.750          N  
ATOM   1579  CA  THR A 109     -21.286 -16.864  37.529  1.00  2.220          C  
ATOM   1580  C   THR A 109     -22.235 -15.661  37.488  1.00  2.760          C  
ATOM   1581  O   THR A 109     -22.222 -14.902  36.521  1.00  3.260          O  
ATOM   1582  CB  THR A 109     -21.504 -17.699  36.255  1.00  2.920          C  
ATOM   1583  OG1 THR A 109     -22.835 -18.238  36.260  1.00  2.920          O  
ATOM   1584  CG2 THR A 109     -20.504 -18.849  36.236  1.00  2.920          C  
ATOM   1585  H   THR A 109     -22.028 -18.520  38.654  1.00  2.100          H  
ATOM   1586  HA  THR A 109     -20.268 -16.476  37.505  1.00  2.660          H  
ATOM   1587  HB  THR A 109     -21.368 -17.076  35.373  1.00  3.500          H  
ATOM   1588  HG1 THR A 109     -23.458 -17.534  36.027  1.00  3.500          H  
ATOM   1589 1HG2 THR A 109     -20.655 -19.448  35.340  1.00  3.500          H  
ATOM   1590 2HG2 THR A 109     -19.490 -18.450  36.240  1.00  3.500          H  
ATOM   1591 3HG2 THR A 109     -20.647 -19.470  37.110  1.00  3.500          H  
ATOM   1592  N   ASN A 110     -23.073 -15.493  38.511  1.00  3.230          N  
ATOM   1593  CA  ASN A 110     -24.038 -14.385  38.547  1.00  4.130          C  
ATOM   1594  C   ASN A 110     -23.737 -13.366  39.650  1.00  4.330          C  
ATOM   1595  O   ASN A 110     -24.647 -12.699  40.144  1.00  4.750          O  
ATOM   1596  CB  ASN A 110     -25.455 -14.883  38.721  1.00  5.420          C  
ATOM   1597  CG  ASN A 110     -25.924 -15.741  37.602  1.00  5.420          C  
ATOM   1598  OD1 ASN A 110     -26.084 -15.307  36.452  1.00  5.420          O  
ATOM   1599  ND2 ASN A 110     -26.164 -16.983  37.928  1.00  5.420          N  
ATOM   1600  H   ASN A 110     -23.030 -16.154  39.273  1.00  3.880          H  
ATOM   1601  HA  ASN A 110     -23.980 -13.849  37.599  1.00  4.960          H  
ATOM   1602 1HB  ASN A 110     -25.556 -15.403  39.645  1.00  6.510          H  
ATOM   1603 2HB  ASN A 110     -26.121 -14.023  38.776  1.00  6.510          H  
ATOM   1604 1HD2 ASN A 110     -26.489 -17.631  37.241  1.00  6.510          H  
ATOM   1605 2HD2 ASN A 110     -26.010 -17.281  38.896  1.00  6.510          H  
ATOM   1606  N   TYR A 111     -22.489 -13.280  40.084  1.00  4.480          N  
ATOM   1607  CA  TYR A 111     -22.109 -12.335  41.125  1.00  5.040          C  
ATOM   1608  C   TYR A 111     -21.832 -10.953  40.520  1.00  4.990          C  
ATOM   1609  O   TYR A 111     -21.549 -10.830  39.327  1.00  5.350          O  
ATOM   1610  CB  TYR A 111     -20.903 -12.838  41.934  1.00  6.830          C  
ATOM   1611  CG  TYR A 111     -21.120 -14.055  42.891  1.00  6.830          C  
ATOM   1612  CD1 TYR A 111     -22.351 -14.290  43.522  1.00  6.830          C  
ATOM   1613  CD2 TYR A 111     -20.039 -14.904  43.172  1.00  6.830          C  
ATOM   1614  CE1 TYR A 111     -22.492 -15.345  44.404  1.00  6.830          C  
ATOM   1615  CE2 TYR A 111     -20.188 -15.963  44.063  1.00  6.830          C  
ATOM   1616  CZ  TYR A 111     -21.415 -16.178  44.681  1.00  6.830          C  
ATOM   1617  OH  TYR A 111     -21.584 -17.219  45.568  1.00  6.830          O  
ATOM   1618  H   TYR A 111     -21.764 -13.838  39.647  1.00  5.380          H  
ATOM   1619  HA  TYR A 111     -22.949 -12.199  41.799  1.00  6.050          H  
ATOM   1620 1HB  TYR A 111     -20.083 -13.085  41.251  1.00  8.200          H  
ATOM   1621 2HB  TYR A 111     -20.563 -12.020  42.552  1.00  8.200          H  
ATOM   1622  HD1 TYR A 111     -23.207 -13.651  43.340  1.00  8.200          H  
ATOM   1623  HD2 TYR A 111     -19.075 -14.728  42.690  1.00  8.200          H  
ATOM   1624  HE1 TYR A 111     -23.452 -15.518  44.889  1.00  8.200          H  
ATOM   1625  HE2 TYR A 111     -19.346 -16.618  44.274  1.00  8.200          H  
ATOM   1626  HH  TYR A 111     -20.766 -17.720  45.632  1.00  8.200          H  
ATOM   1627  N   ASP A 112     -21.907  -9.902  41.346  1.00  4.910          N  
ATOM   1628  CA  ASP A 112     -21.653  -8.522  40.923  1.00  5.160          C  
ATOM   1629  C   ASP A 112     -20.184  -8.087  41.037  1.00  4.960          C  
ATOM   1630  O   ASP A 112     -19.838  -6.924  40.815  1.00  4.940          O  
ATOM   1631  CB  ASP A 112     -22.554  -7.591  41.725  1.00  7.120          C  
ATOM   1632  CG  ASP A 112     -22.303  -7.737  43.207  1.00  7.120          C  
ATOM   1633  OD1 ASP A 112     -21.907  -8.827  43.596  1.00  7.120          O  
ATOM   1634  OD2 ASP A 112     -22.458  -6.773  43.961  1.00  7.120          O  
ATOM   1635  H   ASP A 112     -22.137 -10.036  42.336  1.00  5.890          H  
ATOM   1636  HA  ASP A 112     -21.939  -8.441  39.874  1.00  6.190          H  
ATOM   1637 1HB  ASP A 112     -22.370  -6.559  41.430  1.00  8.550          H  
ATOM   1638 2HB  ASP A 112     -23.599  -7.818  41.512  1.00  8.550          H  
ATOM   1639  N   GLY A 113     -19.339  -9.046  41.340  1.00  5.110          N  
ATOM   1640  CA  GLY A 113     -17.902  -8.920  41.457  1.00  5.330          C  
ATOM   1641  C   GLY A 113     -17.484 -10.303  41.900  1.00  5.160          C  
ATOM   1642  O   GLY A 113     -18.388 -11.086  42.166  1.00  5.670          O  
ATOM   1643  H   GLY A 113     -19.738  -9.958  41.519  1.00  6.130          H  
ATOM   1644 1HA  GLY A 113     -17.517  -8.680  40.476  1.00  6.400          H  
ATOM   1645 2HA  GLY A 113     -17.623  -8.151  42.163  1.00  6.400          H  
ATOM   1646  N   MET A 114     -16.186 -10.675  41.992  1.00  4.880          N  
ATOM   1647  CA  MET A 114     -14.907  -9.947  41.853  1.00  5.050          C  
ATOM   1648  C   MET A 114     -14.680  -8.886  42.917  1.00  4.920          C  
ATOM   1649  O   MET A 114     -14.156  -7.822  42.618  1.00  5.020          O  
ATOM   1650  CB  MET A 114     -14.741  -9.303  40.482  1.00  7.000          C  
ATOM   1651  CG  MET A 114     -14.633 -10.243  39.332  1.00  7.000          C  
ATOM   1652  SD  MET A 114     -14.357  -9.356  37.790  1.00  7.000          S  
ATOM   1653  CE  MET A 114     -15.987  -8.684  37.442  1.00  7.000          C  
ATOM   1654  H   MET A 114     -16.075 -11.667  42.208  1.00  5.860          H  
ATOM   1655  HA  MET A 114     -14.106 -10.678  41.961  1.00  6.060          H  
ATOM   1656 1HB  MET A 114     -15.472  -8.615  40.284  1.00  8.400          H  
ATOM   1657 2HB  MET A 114     -13.844  -8.735  40.497  1.00  8.400          H  
ATOM   1658 1HG  MET A 114     -13.808 -10.933  39.495  1.00  8.400          H  
ATOM   1659 2HG  MET A 114     -15.555 -10.827  39.249  1.00  8.400          H  
ATOM   1660 1HE  MET A 114     -15.947  -8.115  36.507  1.00  8.400          H  
ATOM   1661 2HE  MET A 114     -16.702  -9.503  37.338  1.00  8.400          H  
ATOM   1662 3HE  MET A 114     -16.309  -8.035  38.239  1.00  8.400          H  
ATOM   1663  N   LYS A 115     -15.053  -9.200  44.162  1.00  5.090          N  
ATOM   1664  CA  LYS A 115     -14.849  -8.301  45.302  1.00  5.320          C  
ATOM   1665  C   LYS A 115     -13.878  -8.872  46.347  1.00  4.900          C  
ATOM   1666  O   LYS A 115     -13.787  -8.357  47.461  1.00  5.390          O  
ATOM   1667  CB  LYS A 115     -16.185  -7.996  45.975  1.00  7.360          C  
ATOM   1668  CG  LYS A 115     -17.162  -7.293  45.075  1.00  7.360          C  
ATOM   1669  CD  LYS A 115     -18.453  -6.942  45.774  1.00  7.360          C  
ATOM   1670  CE  LYS A 115     -19.424  -6.261  44.811  1.00  7.360          C  
ATOM   1671  NZ  LYS A 115     -20.744  -5.955  45.466  1.00  7.360          N  
ATOM   1672  H   LYS A 115     -15.501 -10.094  44.318  1.00  6.110          H  
ATOM   1673  HA  LYS A 115     -14.422  -7.366  44.934  1.00  6.380          H  
ATOM   1674 1HB  LYS A 115     -16.642  -8.925  46.318  1.00  8.830          H  
ATOM   1675 2HB  LYS A 115     -16.016  -7.368  46.847  1.00  8.830          H  
ATOM   1676 1HG  LYS A 115     -16.703  -6.399  44.643  1.00  8.830          H  
ATOM   1677 2HG  LYS A 115     -17.403  -7.966  44.287  1.00  8.830          H  
ATOM   1678 1HD  LYS A 115     -18.919  -7.852  46.158  1.00  8.830          H  
ATOM   1679 2HD  LYS A 115     -18.250  -6.274  46.610  1.00  8.830          H  
ATOM   1680 1HE  LYS A 115     -18.986  -5.336  44.449  1.00  8.830          H  
ATOM   1681 2HE  LYS A 115     -19.597  -6.924  43.960  1.00  8.830          H  
ATOM   1682 1HZ  LYS A 115     -21.384  -5.515  44.784  1.00  8.830          H  
ATOM   1683 2HZ  LYS A 115     -21.181  -6.810  45.789  1.00  8.830          H  
ATOM   1684 3HZ  LYS A 115     -20.611  -5.337  46.241  1.00  8.830          H  
ATOM   1685  N   ARG A 116     -13.195  -9.972  46.014  1.00  4.380          N  
ATOM   1686  CA  ARG A 116     -12.273 -10.631  46.948  1.00  4.380          C  
ATOM   1687  C   ARG A 116     -10.892 -10.878  46.352  1.00  4.300          C  
ATOM   1688  O   ARG A 116     -10.218 -11.836  46.719  1.00  4.740          O  
ATOM   1689  CB  ARG A 116     -12.839 -11.969  47.411  1.00  6.130          C  
ATOM   1690  CG  ARG A 116     -14.125 -11.891  48.217  1.00  6.130          C  
ATOM   1691  CD  ARG A 116     -14.642 -13.256  48.587  1.00  6.130          C  
ATOM   1692  NE  ARG A 116     -13.759 -13.979  49.528  1.00  6.130          N  
ATOM   1693  CZ  ARG A 116     -13.733 -13.830  50.873  1.00  6.130          C  
ATOM   1694  NH1 ARG A 116     -14.525 -12.968  51.491  1.00  6.130          N  
ATOM   1695  NH2 ARG A 116     -12.889 -14.581  51.557  1.00  6.130          N  
ATOM   1696  H   ARG A 116     -13.305 -10.340  45.080  1.00  5.260          H  
ATOM   1697  HA  ARG A 116     -12.152  -9.988  47.820  1.00  5.260          H  
ATOM   1698 1HB  ARG A 116     -13.023 -12.606  46.545  1.00  7.360          H  
ATOM   1699 2HB  ARG A 116     -12.101 -12.477  48.034  1.00  7.360          H  
ATOM   1700 1HG  ARG A 116     -13.938 -11.324  49.127  1.00  7.360          H  
ATOM   1701 2HG  ARG A 116     -14.892 -11.386  47.631  1.00  7.360          H  
ATOM   1702 1HD  ARG A 116     -15.628 -13.166  49.034  1.00  7.360          H  
ATOM   1703 2HD  ARG A 116     -14.721 -13.857  47.678  1.00  7.360          H  
ATOM   1704  HE  ARG A 116     -13.100 -14.688  49.150  1.00  7.360          H  
ATOM   1705 1HH1 ARG A 116     -15.168 -12.400  50.965  1.00  7.360          H  
ATOM   1706 2HH1 ARG A 116     -14.485 -12.879  52.496  1.00  7.360          H  
ATOM   1707 1HH2 ARG A 116     -12.293 -15.253  51.028  1.00  7.360          H  
ATOM   1708 2HH2 ARG A 116     -12.828 -14.514  52.557  1.00  7.360          H  
ATOM   1709  N   PHE A 117     -10.479 -10.039  45.425  1.00  4.260          N  
ATOM   1710  CA  PHE A 117      -9.187 -10.216  44.780  1.00  4.730          C  
ATOM   1711  C   PHE A 117      -8.004 -10.102  45.726  1.00  5.330          C  
ATOM   1712  O   PHE A 117      -7.909  -9.145  46.495  1.00  5.660          O  
ATOM   1713  CB  PHE A 117      -8.965  -9.108  43.757  1.00  6.430          C  
ATOM   1714  CG  PHE A 117      -9.808  -9.111  42.536  1.00  6.430          C  
ATOM   1715  CD1 PHE A 117     -10.252  -7.919  42.033  1.00  6.430          C  
ATOM   1716  CD2 PHE A 117     -10.130 -10.268  41.857  1.00  6.430          C  
ATOM   1717  CE1 PHE A 117     -10.963  -7.873  40.869  1.00  6.430          C  
ATOM   1718  CE2 PHE A 117     -10.844 -10.217  40.689  1.00  6.430          C  
ATOM   1719  CZ  PHE A 117     -11.243  -9.020  40.193  1.00  6.430          C  
ATOM   1720  H   PHE A 117     -11.077  -9.270  45.167  1.00  5.110          H  
ATOM   1721  HA  PHE A 117      -9.155 -11.203  44.321  1.00  5.680          H  
ATOM   1722 1HB  PHE A 117      -9.086  -8.138  44.245  1.00  7.720          H  
ATOM   1723 2HB  PHE A 117      -7.921  -9.147  43.436  1.00  7.720          H  
ATOM   1724  HD1 PHE A 117     -10.019  -6.984  42.562  1.00  7.720          H  
ATOM   1725  HD2 PHE A 117      -9.802 -11.238  42.226  1.00  7.720          H  
ATOM   1726  HE1 PHE A 117     -11.292  -6.912  40.478  1.00  7.720          H  
ATOM   1727  HE2 PHE A 117     -11.079 -11.137  40.149  1.00  7.720          H  
ATOM   1728  HZ  PHE A 117     -11.794  -8.978  39.258  1.00  7.720          H  
ATOM   1729  N   ARG A 118      -7.057 -11.041  45.621  1.00  5.810          N  
ATOM   1730  CA  ARG A 118      -5.824 -10.948  46.398  1.00  6.730          C  
ATOM   1731  C   ARG A 118      -4.569 -11.150  45.553  1.00  6.920          C  
ATOM   1732  O   ARG A 118      -3.576 -10.446  45.739  1.00  7.390          O  
ATOM   1733  CB  ARG A 118      -5.810 -11.949  47.539  1.00  9.050          C  
ATOM   1734  CG  ARG A 118      -6.807 -11.660  48.652  1.00  9.050          C  
ATOM   1735  CD  ARG A 118      -6.727 -12.662  49.728  1.00  9.050          C  
ATOM   1736  NE  ARG A 118      -7.176 -13.950  49.257  1.00  9.050          N  
ATOM   1737  CZ  ARG A 118      -7.027 -15.127  49.901  1.00  9.050          C  
ATOM   1738  NH1 ARG A 118      -6.428 -15.200  51.077  1.00  9.050          N  
ATOM   1739  NH2 ARG A 118      -7.490 -16.197  49.329  1.00  9.050          N  
ATOM   1740  H   ARG A 118      -7.207 -11.837  45.008  1.00  6.970          H  
ATOM   1741  HA  ARG A 118      -5.774  -9.950  46.833  1.00  8.080          H  
ATOM   1742 1HB  ARG A 118      -6.019 -12.942  47.142  1.00 10.860          H  
ATOM   1743 2HB  ARG A 118      -4.814 -11.975  47.979  1.00 10.860          H  
ATOM   1744 1HG  ARG A 118      -6.609 -10.674  49.072  1.00 10.860          H  
ATOM   1745 2HG  ARG A 118      -7.819 -11.682  48.244  1.00 10.860          H  
ATOM   1746 1HD  ARG A 118      -5.695 -12.752  50.066  1.00 10.860          H  
ATOM   1747 2HD  ARG A 118      -7.365 -12.353  50.553  1.00 10.860          H  
ATOM   1748  HE  ARG A 118      -7.641 -13.961  48.352  1.00 10.860          H  
ATOM   1749 1HH1 ARG A 118      -6.070 -14.368  51.519  1.00 10.860          H  
ATOM   1750 2HH1 ARG A 118      -6.341 -16.095  51.541  1.00 10.860          H  
ATOM   1751 1HH2 ARG A 118      -7.952 -16.112  48.407  1.00 10.860          H  
ATOM   1752 2HH2 ARG A 118      -7.383 -17.130  49.761  1.00 10.860          H  
ATOM   1753  N   MET A 119      -4.609 -12.106  44.615  1.00  6.790          N  
ATOM   1754  CA  MET A 119      -3.445 -12.481  43.801  1.00  7.290          C  
ATOM   1755  C   MET A 119      -3.878 -12.858  42.384  1.00  6.840          C  
ATOM   1756  O   MET A 119      -4.991 -13.325  42.203  1.00  6.720          O  
ATOM   1757  CB  MET A 119      -2.755 -13.678  44.459  1.00 10.010          C  
ATOM   1758  CG  MET A 119      -2.127 -13.411  45.845  1.00 10.010          C  
ATOM   1759  SD  MET A 119      -1.740 -14.909  46.751  1.00 10.010          S  
ATOM   1760  CE  MET A 119      -3.389 -15.340  47.392  1.00 10.010          C  
ATOM   1761  H   MET A 119      -5.466 -12.637  44.478  1.00  8.150          H  
ATOM   1762  HA  MET A 119      -2.753 -11.646  43.744  1.00  8.750          H  
ATOM   1763 1HB  MET A 119      -3.472 -14.485  44.554  1.00 12.010          H  
ATOM   1764 2HB  MET A 119      -1.960 -14.035  43.806  1.00 12.010          H  
ATOM   1765 1HG  MET A 119      -1.210 -12.849  45.702  1.00 12.010          H  
ATOM   1766 2HG  MET A 119      -2.773 -12.831  46.466  1.00 12.010          H  
ATOM   1767 1HE  MET A 119      -3.325 -16.258  47.977  1.00 12.010          H  
ATOM   1768 2HE  MET A 119      -3.761 -14.532  48.023  1.00 12.010          H  
ATOM   1769 3HE  MET A 119      -4.082 -15.499  46.567  1.00 12.010          H  
ATOM   1770  N   GLY A 120      -3.025 -12.646  41.378  1.00  6.900          N  
ATOM   1771  CA  GLY A 120      -3.302 -13.144  40.013  1.00  6.780          C  
ATOM   1772  C   GLY A 120      -4.251 -12.315  39.130  1.00  6.190          C  
ATOM   1773  O   GLY A 120      -4.530 -12.697  37.988  1.00  6.410          O  
ATOM   1774  H   GLY A 120      -2.136 -12.201  41.568  1.00  8.280          H  
ATOM   1775 1HA  GLY A 120      -2.352 -13.251  39.490  1.00  8.140          H  
ATOM   1776 2HA  GLY A 120      -3.705 -14.153  40.096  1.00  8.140          H  
ATOM   1777  N   THR A 121      -4.741 -11.193  39.639  1.00  5.840          N  
ATOM   1778  CA  THR A 121      -5.690 -10.361  38.900  1.00  5.710          C  
ATOM   1779  C   THR A 121      -5.110  -8.972  38.739  1.00  5.110          C  
ATOM   1780  O   THR A 121      -3.977  -8.717  39.151  1.00  5.320          O  
ATOM   1781  CB  THR A 121      -7.049 -10.278  39.601  1.00  8.050          C  
ATOM   1782  OG1 THR A 121      -6.952  -9.449  40.774  1.00  8.050          O  
ATOM   1783  CG2 THR A 121      -7.441 -11.706  40.017  1.00  8.050          C  
ATOM   1784  H   THR A 121      -4.492 -10.948  40.582  1.00  7.010          H  
ATOM   1785  HA  THR A 121      -5.841 -10.782  37.905  1.00  6.850          H  
ATOM   1786  HB  THR A 121      -7.796  -9.879  38.930  1.00  9.660          H  
ATOM   1787  HG1 THR A 121      -7.849  -9.302  41.118  1.00  9.660          H  
ATOM   1788 1HG2 THR A 121      -8.381 -11.719  40.496  1.00  9.660          H  
ATOM   1789 2HG2 THR A 121      -7.493 -12.329  39.127  1.00  9.660          H  
ATOM   1790 3HG2 THR A 121      -6.705 -12.115  40.696  1.00  9.660          H  
ATOM   1791  N   LYS A 122      -5.852  -8.046  38.115  1.00  4.740          N  
ATOM   1792  CA  LYS A 122      -5.295  -6.705  37.889  1.00  4.520          C  
ATOM   1793  C   LYS A 122      -5.565  -5.733  39.024  1.00  4.230          C  
ATOM   1794  O   LYS A 122      -5.195  -4.559  38.951  1.00  4.690          O  
ATOM   1795  CB  LYS A 122      -5.786  -6.112  36.579  1.00  6.420          C  
ATOM   1796  CG  LYS A 122      -5.298  -6.865  35.389  1.00  6.420          C  
ATOM   1797  CD  LYS A 122      -5.786  -6.253  34.108  1.00  6.420          C  
ATOM   1798  CE  LYS A 122      -5.228  -6.991  32.915  1.00  6.420          C  
ATOM   1799  NZ  LYS A 122      -5.768  -8.370  32.852  1.00  6.420          N  
ATOM   1800  H   LYS A 122      -6.811  -8.247  37.803  1.00  5.690          H  
ATOM   1801  HA  LYS A 122      -4.223  -6.811  37.793  1.00  5.420          H  
ATOM   1802 1HB  LYS A 122      -6.864  -6.072  36.562  1.00  7.700          H  
ATOM   1803 2HB  LYS A 122      -5.426  -5.089  36.490  1.00  7.700          H  
ATOM   1804 1HG  LYS A 122      -4.205  -6.872  35.391  1.00  7.700          H  
ATOM   1805 2HG  LYS A 122      -5.649  -7.889  35.464  1.00  7.700          H  
ATOM   1806 1HD  LYS A 122      -6.870  -6.321  34.089  1.00  7.700          H  
ATOM   1807 2HD  LYS A 122      -5.501  -5.200  34.051  1.00  7.700          H  
ATOM   1808 1HE  LYS A 122      -5.499  -6.462  32.002  1.00  7.700          H  
ATOM   1809 2HE  LYS A 122      -4.141  -7.040  32.987  1.00  7.700          H  
ATOM   1810 1HZ  LYS A 122      -5.399  -8.856  32.054  1.00  7.700          H  
ATOM   1811 2HZ  LYS A 122      -5.532  -8.904  33.675  1.00  7.700          H  
ATOM   1812 3HZ  LYS A 122      -6.781  -8.352  32.773  1.00  7.700          H  
ATOM   1813  N   ARG A 123      -6.230  -6.216  40.062  1.00  3.890          N  
ATOM   1814  CA  ARG A 123      -6.564  -5.404  41.220  1.00  3.630          C  
ATOM   1815  C   ARG A 123      -6.212  -6.179  42.471  1.00  3.700          C  
ATOM   1816  O   ARG A 123      -6.965  -6.183  43.440  1.00  4.050          O  
ATOM   1817  CB  ARG A 123      -8.032  -5.015  41.220  1.00  5.190          C  
ATOM   1818  CG  ARG A 123      -8.475  -4.095  40.087  1.00  5.190          C  
ATOM   1819  CD  ARG A 123      -7.905  -2.730  40.185  1.00  5.190          C  
ATOM   1820  NE  ARG A 123      -8.410  -1.888  39.126  1.00  5.190          N  
ATOM   1821  CZ  ARG A 123      -7.863  -1.775  37.896  1.00  5.190          C  
ATOM   1822  NH1 ARG A 123      -6.787  -2.434  37.536  1.00  5.190          N  
ATOM   1823  NH2 ARG A 123      -8.391  -0.985  37.003  1.00  5.190          N  
ATOM   1824  H   ARG A 123      -6.487  -7.206  40.063  1.00  4.670          H  
ATOM   1825  HA  ARG A 123      -5.953  -4.506  41.214  1.00  4.360          H  
ATOM   1826 1HB  ARG A 123      -8.622  -5.898  41.134  1.00  6.220          H  
ATOM   1827 2HB  ARG A 123      -8.285  -4.539  42.159  1.00  6.220          H  
ATOM   1828 1HG  ARG A 123      -8.161  -4.512  39.141  1.00  6.220          H  
ATOM   1829 2HG  ARG A 123      -9.566  -4.020  40.098  1.00  6.220          H  
ATOM   1830 1HD  ARG A 123      -8.173  -2.279  41.138  1.00  6.220          H  
ATOM   1831 2HD  ARG A 123      -6.828  -2.758  40.105  1.00  6.220          H  
ATOM   1832  HE  ARG A 123      -9.239  -1.339  39.324  1.00  6.220          H  
ATOM   1833 1HH1 ARG A 123      -6.286  -3.078  38.174  1.00  6.220          H  
ATOM   1834 2HH1 ARG A 123      -6.434  -2.274  36.578  1.00  6.220          H  
ATOM   1835 1HH2 ARG A 123      -9.217  -0.438  37.209  1.00  6.220          H  
ATOM   1836 2HH2 ARG A 123      -7.918  -0.942  36.088  1.00  6.220          H  
ATOM   1837  N   ASN A 124      -5.085  -6.862  42.406  1.00  3.770          N  
ATOM   1838  CA  ASN A 124      -4.592  -7.704  43.475  1.00  4.170          C  
ATOM   1839  C   ASN A 124      -3.884  -6.844  44.535  1.00  3.730          C  
ATOM   1840  O   ASN A 124      -3.841  -5.620  44.402  1.00  3.860          O  
ATOM   1841  CB  ASN A 124      -3.720  -8.790  42.856  1.00  5.680          C  
ATOM   1842  CG  ASN A 124      -2.388  -8.356  42.284  1.00  5.680          C  
ATOM   1843  OD1 ASN A 124      -1.616  -7.654  42.933  1.00  5.680          O  
ATOM   1844  ND2 ASN A 124      -2.090  -8.754  41.066  1.00  5.680          N  
ATOM   1845  H   ASN A 124      -4.527  -6.764  41.568  1.00  4.520          H  
ATOM   1846  HA  ASN A 124      -5.441  -8.184  43.965  1.00  5.000          H  
ATOM   1847 1HB  ASN A 124      -3.518  -9.512  43.578  1.00  6.810          H  
ATOM   1848 2HB  ASN A 124      -4.288  -9.285  42.066  1.00  6.810          H  
ATOM   1849 1HD2 ASN A 124      -1.210  -8.502  40.666  1.00  6.810          H  
ATOM   1850 2HD2 ASN A 124      -2.757  -9.275  40.504  1.00  6.810          H  
ATOM   1851  N   LYS A 125      -3.334  -7.479  45.578  1.00  3.610          N  
ATOM   1852  CA  LYS A 125      -2.695  -6.791  46.709  1.00  3.500          C  
ATOM   1853  C   LYS A 125      -1.391  -6.023  46.405  1.00  3.300          C  
ATOM   1854  O   LYS A 125      -0.937  -5.217  47.236  1.00  3.440          O  
ATOM   1855  CB  LYS A 125      -2.422  -7.799  47.833  1.00  4.940          C  
ATOM   1856  CG  LYS A 125      -1.315  -8.832  47.545  1.00  4.940          C  
ATOM   1857  CD  LYS A 125      -1.187  -9.838  48.691  1.00  4.940          C  
ATOM   1858  CE  LYS A 125      -0.072 -10.846  48.431  1.00  4.940          C  
ATOM   1859  NZ  LYS A 125       0.054 -11.839  49.541  1.00  4.940          N  
ATOM   1860  H   LYS A 125      -3.403  -8.497  45.620  1.00  4.330          H  
ATOM   1861  HA  LYS A 125      -3.417  -6.070  47.090  1.00  4.200          H  
ATOM   1862 1HB  LYS A 125      -2.154  -7.261  48.741  1.00  5.930          H  
ATOM   1863 2HB  LYS A 125      -3.339  -8.354  48.037  1.00  5.930          H  
ATOM   1864 1HG  LYS A 125      -1.520  -9.360  46.618  1.00  5.930          H  
ATOM   1865 2HG  LYS A 125      -0.360  -8.318  47.437  1.00  5.930          H  
ATOM   1866 1HD  LYS A 125      -0.985  -9.308  49.621  1.00  5.930          H  
ATOM   1867 2HD  LYS A 125      -2.130 -10.381  48.794  1.00  5.930          H  
ATOM   1868 1HE  LYS A 125      -0.286 -11.377  47.506  1.00  5.930          H  
ATOM   1869 2HE  LYS A 125       0.872 -10.314  48.323  1.00  5.930          H  
ATOM   1870 1HZ  LYS A 125       0.799 -12.490  49.330  1.00  5.930          H  
ATOM   1871 2HZ  LYS A 125       0.264 -11.358  50.406  1.00  5.930          H  
ATOM   1872 3HZ  LYS A 125      -0.814 -12.345  49.642  1.00  5.930          H  
ATOM   1873  N   LYS A 126      -0.752  -6.326  45.276  1.00  3.250          N  
ATOM   1874  CA  LYS A 126       0.535  -5.738  44.925  1.00  3.300          C  
ATOM   1875  C   LYS A 126       0.395  -4.380  44.262  1.00  2.830          C  
ATOM   1876  O   LYS A 126      -0.627  -4.056  43.667  1.00  3.180          O  
ATOM   1877  CB  LYS A 126       1.330  -6.673  44.011  1.00  4.600          C  
ATOM   1878  CG  LYS A 126       1.726  -7.995  44.662  1.00  4.600          C  
ATOM   1879  CD  LYS A 126       2.539  -8.863  43.707  1.00  4.600          C  
ATOM   1880  CE  LYS A 126       2.947 -10.184  44.355  1.00  4.600          C  
ATOM   1881  NZ  LYS A 126       3.730 -11.047  43.420  1.00  4.600          N  
ATOM   1882  H   LYS A 126      -1.204  -6.958  44.614  1.00  3.900          H  
ATOM   1883  HA  LYS A 126       1.102  -5.596  45.845  1.00  3.960          H  
ATOM   1884 1HB  LYS A 126       0.757  -6.886  43.112  1.00  5.520          H  
ATOM   1885 2HB  LYS A 126       2.245  -6.177  43.696  1.00  5.520          H  
ATOM   1886 1HG  LYS A 126       2.307  -7.798  45.563  1.00  5.520          H  
ATOM   1887 2HG  LYS A 126       0.820  -8.532  44.948  1.00  5.520          H  
ATOM   1888 1HD  LYS A 126       1.942  -9.073  42.817  1.00  5.520          H  
ATOM   1889 2HD  LYS A 126       3.437  -8.326  43.399  1.00  5.520          H  
ATOM   1890 1HE  LYS A 126       3.554  -9.977  45.235  1.00  5.520          H  
ATOM   1891 2HE  LYS A 126       2.049 -10.721  44.663  1.00  5.520          H  
ATOM   1892 1HZ  LYS A 126       3.979 -11.909  43.887  1.00  5.520          H  
ATOM   1893 2HZ  LYS A 126       3.172 -11.257  42.604  1.00  5.520          H  
ATOM   1894 3HZ  LYS A 126       4.571 -10.565  43.137  1.00  5.520          H  
ATOM   1895  N   GLY A 127       1.463  -3.586  44.319  1.00  2.450          N  
ATOM   1896  CA  GLY A 127       1.463  -2.254  43.717  1.00  2.300          C  
ATOM   1897  C   GLY A 127       1.699  -2.255  42.211  1.00  2.240          C  
ATOM   1898  O   GLY A 127       1.708  -1.200  41.584  1.00  2.480          O  
ATOM   1899  H   GLY A 127       2.284  -3.895  44.822  1.00  2.940          H  
ATOM   1900 1HA  GLY A 127       0.508  -1.772  43.929  1.00  2.760          H  
ATOM   1901 2HA  GLY A 127       2.227  -1.646  44.199  1.00  2.760          H  
ATOM   1902  N   ASN A 128       1.920  -3.432  41.635  1.00  2.360          N  
ATOM   1903  CA  ASN A 128       2.152  -3.545  40.204  1.00  2.550          C  
ATOM   1904  C   ASN A 128       1.619  -4.836  39.570  1.00  2.130          C  
ATOM   1905  O   ASN A 128       2.412  -5.737  39.299  1.00  2.410          O  
ATOM   1906  CB  ASN A 128       3.634  -3.420  39.899  1.00  3.490          C  
ATOM   1907  CG  ASN A 128       3.892  -3.362  38.419  1.00  3.490          C  
ATOM   1908  OD1 ASN A 128       2.956  -3.089  37.664  1.00  3.490          O  
ATOM   1909  ND2 ASN A 128       5.120  -3.611  38.004  1.00  3.490          N  
ATOM   1910  H   ASN A 128       1.901  -4.257  42.214  1.00  2.830          H  
ATOM   1911  HA  ASN A 128       1.641  -2.715  39.717  1.00  3.060          H  
ATOM   1912 1HB  ASN A 128       4.024  -2.510  40.357  1.00  4.190          H  
ATOM   1913 2HB  ASN A 128       4.174  -4.264  40.325  1.00  4.190          H  
ATOM   1914 1HD2 ASN A 128       5.347  -3.593  37.001  1.00  4.190          H  
ATOM   1915 2HD2 ASN A 128       5.836  -3.829  38.661  1.00  4.190          H  
ATOM   1916  N   PRO A 129       0.293  -5.013  39.418  1.00  1.980          N  
ATOM   1917  CA  PRO A 129      -0.327  -6.138  38.734  1.00  1.970          C  
ATOM   1918  C   PRO A 129       0.122  -6.149  37.273  1.00  1.960          C  
ATOM   1919  O   PRO A 129       0.329  -5.066  36.707  1.00  2.250          O  
ATOM   1920  CB  PRO A 129      -1.813  -5.823  38.859  1.00  2.960          C  
ATOM   1921  CG  PRO A 129      -1.926  -4.914  40.063  1.00  2.960          C  
ATOM   1922  CD  PRO A 129      -0.679  -4.087  40.048  1.00  2.960          C  
ATOM   1923  HA  PRO A 129      -0.061  -7.076  39.240  1.00  2.360          H  
ATOM   1924 1HB  PRO A 129      -2.189  -5.367  37.930  1.00  3.550          H  
ATOM   1925 2HB  PRO A 129      -2.355  -6.759  39.007  1.00  3.550          H  
ATOM   1926 1HG  PRO A 129      -2.839  -4.300  39.988  1.00  3.550          H  
ATOM   1927 2HG  PRO A 129      -2.021  -5.503  40.995  1.00  3.550          H  
ATOM   1928 1HD  PRO A 129      -0.815  -3.180  39.463  1.00  3.550          H  
ATOM   1929 2HD  PRO A 129      -0.460  -3.876  41.084  1.00  3.550          H  
ATOM   1930  N   ILE A 130       0.254  -7.343  36.664  1.00  2.060          N  
ATOM   1931  CA  ILE A 130       0.662  -7.415  35.255  1.00  2.300          C  
ATOM   1932  C   ILE A 130      -0.226  -8.311  34.379  1.00  2.310          C  
ATOM   1933  O   ILE A 130      -0.927  -9.201  34.872  1.00  2.470          O  
ATOM   1934  CB  ILE A 130       2.119  -7.930  35.106  1.00  3.120          C  
ATOM   1935  CG1 ILE A 130       2.259  -9.413  35.600  1.00  3.120          C  
ATOM   1936  CG2 ILE A 130       3.045  -7.017  35.925  1.00  3.120          C  
ATOM   1937  CD1 ILE A 130       3.597 -10.061  35.255  1.00  3.120          C  
ATOM   1938  H   ILE A 130       0.059  -8.194  37.177  1.00  2.470          H  
ATOM   1939  HA  ILE A 130       0.614  -6.414  34.836  1.00  2.760          H  
ATOM   1940  HB  ILE A 130       2.406  -7.894  34.051  1.00  3.750          H  
ATOM   1941 1HG1 ILE A 130       2.127  -9.440  36.679  1.00  3.750          H  
ATOM   1942 2HG1 ILE A 130       1.482 -10.021  35.137  1.00  3.750          H  
ATOM   1943 1HG2 ILE A 130       4.077  -7.314  35.819  1.00  3.750          H  
ATOM   1944 2HG2 ILE A 130       2.936  -6.014  35.577  1.00  3.750          H  
ATOM   1945 3HG2 ILE A 130       2.775  -7.051  36.977  1.00  3.750          H  
ATOM   1946 1HD1 ILE A 130       3.602 -11.087  35.621  1.00  3.750          H  
ATOM   1947 2HD1 ILE A 130       3.722 -10.064  34.169  1.00  3.750          H  
ATOM   1948 3HD1 ILE A 130       4.419  -9.523  35.709  1.00  3.750          H  
ATOM   1949  N   MET A 131      -0.136  -8.094  33.066  1.00  2.470          N  
ATOM   1950  CA  MET A 131      -0.752  -8.950  32.059  1.00  2.520          C  
ATOM   1951  C   MET A 131       0.271  -9.978  31.629  1.00  2.530          C  
ATOM   1952  O   MET A 131       1.369  -9.622  31.178  1.00  2.900          O  
ATOM   1953  CB  MET A 131      -1.204  -8.166  30.836  1.00  3.510          C  
ATOM   1954  CG  MET A 131      -1.898  -9.003  29.731  1.00  3.510          C  
ATOM   1955  SD  MET A 131      -3.504  -9.691  30.208  1.00  3.510          S  
ATOM   1956  CE  MET A 131      -3.987 -10.538  28.692  1.00  3.510          C  
ATOM   1957  H   MET A 131       0.448  -7.312  32.769  1.00  2.960          H  
ATOM   1958  HA  MET A 131      -1.599  -9.474  32.499  1.00  3.020          H  
ATOM   1959 1HB  MET A 131      -1.860  -7.347  31.134  1.00  4.210          H  
ATOM   1960 2HB  MET A 131      -0.329  -7.736  30.380  1.00  4.210          H  
ATOM   1961 1HG  MET A 131      -2.026  -8.414  28.850  1.00  4.210          H  
ATOM   1962 2HG  MET A 131      -1.241  -9.834  29.462  1.00  4.210          H  
ATOM   1963 1HE  MET A 131      -4.954 -11.030  28.826  1.00  4.210          H  
ATOM   1964 2HE  MET A 131      -4.064  -9.814  27.881  1.00  4.210          H  
ATOM   1965 3HE  MET A 131      -3.246 -11.265  28.435  1.00  4.210          H  
ATOM   1966  N   GLY A 132      -0.126 -11.240  31.700  1.00  2.650          N  
ATOM   1967  CA  GLY A 132       0.733 -12.358  31.357  1.00  2.800          C  
ATOM   1968  C   GLY A 132       1.186 -12.387  29.901  1.00  2.670          C  
ATOM   1969  O   GLY A 132       0.409 -12.174  28.964  1.00  3.170          O  
ATOM   1970  H   GLY A 132      -1.043 -11.405  32.083  1.00  3.180          H  
ATOM   1971 1HA  GLY A 132       1.610 -12.333  32.004  1.00  3.360          H  
ATOM   1972 2HA  GLY A 132       0.209 -13.286  31.586  1.00  3.360          H  
ATOM   1973  N   ARG A 133       2.454 -12.748  29.749  1.00  2.680          N  
ATOM   1974  CA  ARG A 133       3.152 -12.862  28.481  1.00  3.210          C  
ATOM   1975  C   ARG A 133       2.594 -13.859  27.467  1.00  3.170          C  
ATOM   1976  O   ARG A 133       2.574 -13.571  26.257  1.00  3.660          O  
ATOM   1977  CB  ARG A 133       4.605 -13.175  28.803  1.00  4.280          C  
ATOM   1978  CG  ARG A 133       5.390 -11.974  29.242  1.00  4.280          C  
ATOM   1979  CD  ARG A 133       6.802 -12.281  29.557  1.00  4.280          C  
ATOM   1980  NE  ARG A 133       7.555 -11.065  29.887  1.00  4.280          N  
ATOM   1981  CZ  ARG A 133       8.172 -10.251  28.975  1.00  4.280          C  
ATOM   1982  NH1 ARG A 133       8.127 -10.525  27.687  1.00  4.280          N  
ATOM   1983  NH2 ARG A 133       8.816  -9.163  29.382  1.00  4.280          N  
ATOM   1984  H   ARG A 133       2.984 -12.909  30.592  1.00  3.220          H  
ATOM   1985  HA  ARG A 133       3.123 -11.877  28.016  1.00  3.850          H  
ATOM   1986 1HB  ARG A 133       4.619 -13.855  29.650  1.00  5.140          H  
ATOM   1987 2HB  ARG A 133       5.099 -13.677  28.027  1.00  5.140          H  
ATOM   1988 1HG  ARG A 133       5.373 -11.246  28.428  1.00  5.140          H  
ATOM   1989 2HG  ARG A 133       4.927 -11.539  30.127  1.00  5.140          H  
ATOM   1990 1HD  ARG A 133       6.831 -12.935  30.427  1.00  5.140          H  
ATOM   1991 2HD  ARG A 133       7.282 -12.779  28.723  1.00  5.140          H  
ATOM   1992  HE  ARG A 133       7.551 -10.757  30.865  1.00  5.140          H  
ATOM   1993 1HH1 ARG A 133       7.627 -11.345  27.345  1.00  5.140          H  
ATOM   1994 2HH1 ARG A 133       8.571  -9.909  27.019  1.00  5.140          H  
ATOM   1995 1HH2 ARG A 133       8.876  -8.937  30.368  1.00  5.140          H  
ATOM   1996 2HH2 ARG A 133       9.262  -8.556  28.706  1.00  5.140          H  
ATOM   1997  N   SER A 134       2.153 -15.032  27.942  1.00  2.990          N  
ATOM   1998  CA  SER A 134       1.647 -16.038  27.017  1.00  3.110          C  
ATOM   1999  C   SER A 134       0.207 -15.755  26.624  1.00  2.760          C  
ATOM   2000  O   SER A 134      -0.242 -16.175  25.549  1.00  2.810          O  
ATOM   2001  CB  SER A 134       1.759 -17.432  27.622  1.00  4.310          C  
ATOM   2002  OG  SER A 134       0.872 -17.622  28.706  1.00  4.310          O  
ATOM   2003  H   SER A 134       2.182 -15.223  28.932  1.00  3.590          H  
ATOM   2004  HA  SER A 134       2.263 -16.012  26.119  1.00  3.730          H  
ATOM   2005 1HB  SER A 134       1.559 -18.176  26.851  1.00  5.170          H  
ATOM   2006 2HB  SER A 134       2.783 -17.585  27.960  1.00  5.170          H  
ATOM   2007  HG  SER A 134       1.191 -18.413  29.160  1.00  5.170          H  
ATOM   2008  N   LYS A 135      -0.524 -15.013  27.470  1.00  3.070          N  
ATOM   2009  CA  LYS A 135      -1.915 -14.712  27.184  1.00  3.420          C  
ATOM   2010  C   LYS A 135      -1.957 -13.847  25.939  1.00  3.350          C  
ATOM   2011  O   LYS A 135      -2.731 -14.082  24.996  1.00  3.640          O  
ATOM   2012  CB  LYS A 135      -2.555 -13.976  28.374  1.00  4.650          C  
ATOM   2013  CG  LYS A 135      -2.773 -14.805  29.668  1.00  4.650          C  
ATOM   2014  CD  LYS A 135      -3.409 -13.927  30.803  1.00  4.650          C  
ATOM   2015  CE  LYS A 135      -3.658 -14.723  32.115  1.00  4.650          C  
ATOM   2016  NZ  LYS A 135      -4.264 -13.851  33.233  1.00  4.650          N  
ATOM   2017  H   LYS A 135      -0.117 -14.689  28.338  1.00  3.680          H  
ATOM   2018  HA  LYS A 135      -2.443 -15.628  26.980  1.00  4.100          H  
ATOM   2019 1HB  LYS A 135      -1.923 -13.136  28.642  1.00  5.580          H  
ATOM   2020 2HB  LYS A 135      -3.517 -13.572  28.066  1.00  5.580          H  
ATOM   2021 1HG  LYS A 135      -3.404 -15.653  29.462  1.00  5.580          H  
ATOM   2022 2HG  LYS A 135      -1.809 -15.177  30.013  1.00  5.580          H  
ATOM   2023 1HD  LYS A 135      -2.729 -13.103  31.027  1.00  5.580          H  
ATOM   2024 2HD  LYS A 135      -4.348 -13.495  30.470  1.00  5.580          H  
ATOM   2025 1HE  LYS A 135      -4.335 -15.551  31.906  1.00  5.580          H  
ATOM   2026 2HE  LYS A 135      -2.708 -15.122  32.463  1.00  5.580          H  
ATOM   2027 1HZ  LYS A 135      -4.397 -14.395  34.074  1.00  5.580          H  
ATOM   2028 2HZ  LYS A 135      -3.646 -13.089  33.442  1.00  5.580          H  
ATOM   2029 3HZ  LYS A 135      -5.187 -13.455  32.947  1.00  5.580          H  
ATOM   2030  N   THR A 136      -1.058 -12.873  25.927  1.00  3.310          N  
ATOM   2031  CA  THR A 136      -0.936 -11.961  24.828  1.00  3.460          C  
ATOM   2032  C   THR A 136      -0.286 -12.616  23.610  1.00  3.120          C  
ATOM   2033  O   THR A 136      -0.749 -12.409  22.486  1.00  3.280          O  
ATOM   2034  CB  THR A 136      -0.142 -10.774  25.310  1.00  4.780          C  
ATOM   2035  OG1 THR A 136       1.087 -11.268  25.823  1.00  4.780          O  
ATOM   2036  CG2 THR A 136      -0.878 -10.043  26.409  1.00  4.780          C  
ATOM   2037  H   THR A 136      -0.451 -12.726  26.746  1.00  3.970          H  
ATOM   2038  HA  THR A 136      -1.934 -11.627  24.546  1.00  4.150          H  
ATOM   2039  HB  THR A 136       0.044 -10.123  24.485  1.00  5.740          H  
ATOM   2040  HG1 THR A 136       1.612 -10.536  26.205  1.00  5.740          H  
ATOM   2041 1HG2 THR A 136      -0.270  -9.208  26.752  1.00  5.740          H  
ATOM   2042 2HG2 THR A 136      -1.829  -9.674  26.039  1.00  5.740          H  
ATOM   2043 3HG2 THR A 136      -1.053 -10.721  27.238  1.00  5.740          H  
ATOM   2044  N   LEU A 137       0.699 -13.502  23.818  1.00  3.230          N  
ATOM   2045  CA  LEU A 137       1.325 -14.157  22.678  1.00  3.510          C  
ATOM   2046  C   LEU A 137       0.301 -14.965  21.876  1.00  3.480          C  
ATOM   2047  O   LEU A 137       0.350 -14.959  20.650  1.00  3.560          O  
ATOM   2048  CB  LEU A 137       2.435 -15.119  23.115  1.00  4.800          C  
ATOM   2049  CG  LEU A 137       3.256 -15.818  21.960  1.00  4.800          C  
ATOM   2050  CD1 LEU A 137       4.008 -14.760  21.153  1.00  4.800          C  
ATOM   2051  CD2 LEU A 137       4.235 -16.836  22.539  1.00  4.800          C  
ATOM   2052  H   LEU A 137       1.097 -13.617  24.756  1.00  3.880          H  
ATOM   2053  HA  LEU A 137       1.736 -13.381  22.043  1.00  4.210          H  
ATOM   2054 1HB  LEU A 137       3.107 -14.575  23.742  1.00  5.760          H  
ATOM   2055 2HB  LEU A 137       1.977 -15.908  23.709  1.00  5.760          H  
ATOM   2056  HG  LEU A 137       2.570 -16.329  21.293  1.00  5.760          H  
ATOM   2057 1HD1 LEU A 137       4.578 -15.227  20.357  1.00  5.760          H  
ATOM   2058 2HD1 LEU A 137       3.334 -14.038  20.710  1.00  5.760          H  
ATOM   2059 3HD1 LEU A 137       4.677 -14.267  21.814  1.00  5.760          H  
ATOM   2060 1HD2 LEU A 137       4.781 -17.312  21.729  1.00  5.760          H  
ATOM   2061 2HD2 LEU A 137       4.941 -16.350  23.193  1.00  5.760          H  
ATOM   2062 3HD2 LEU A 137       3.686 -17.592  23.099  1.00  5.760          H  
ATOM   2063  N   LYS A 138      -0.607 -15.700  22.532  1.00  3.720          N  
ATOM   2064  CA  LYS A 138      -1.599 -16.435  21.743  1.00  4.160          C  
ATOM   2065  C   LYS A 138      -2.487 -15.471  20.949  1.00  3.950          C  
ATOM   2066  O   LYS A 138      -2.762 -15.682  19.769  1.00  4.250          O  
ATOM   2067  CB  LYS A 138      -2.469 -17.359  22.592  1.00  5.650          C  
ATOM   2068  CG  LYS A 138      -3.486 -18.182  21.737  1.00  5.650          C  
ATOM   2069  CD  LYS A 138      -4.277 -19.182  22.577  1.00  5.650          C  
ATOM   2070  CE  LYS A 138      -5.291 -19.958  21.760  1.00  5.650          C  
ATOM   2071  NZ  LYS A 138      -6.010 -20.982  22.596  1.00  5.650          N  
ATOM   2072  H   LYS A 138      -0.586 -15.752  23.558  1.00  4.460          H  
ATOM   2073  HA  LYS A 138      -1.064 -17.055  21.023  1.00  4.990          H  
ATOM   2074 1HB  LYS A 138      -1.836 -18.052  23.144  1.00  6.780          H  
ATOM   2075 2HB  LYS A 138      -3.028 -16.766  23.326  1.00  6.780          H  
ATOM   2076 1HG  LYS A 138      -4.191 -17.504  21.256  1.00  6.780          H  
ATOM   2077 2HG  LYS A 138      -2.944 -18.717  20.961  1.00  6.780          H  
ATOM   2078 1HD  LYS A 138      -3.602 -19.884  23.073  1.00  6.780          H  
ATOM   2079 2HD  LYS A 138      -4.832 -18.638  23.330  1.00  6.780          H  
ATOM   2080 1HE  LYS A 138      -6.021 -19.262  21.351  1.00  6.780          H  
ATOM   2081 2HE  LYS A 138      -4.785 -20.464  20.939  1.00  6.780          H  
ATOM   2082 1HZ  LYS A 138      -6.677 -21.473  22.025  1.00  6.780          H  
ATOM   2083 2HZ  LYS A 138      -5.338 -21.643  22.968  1.00  6.780          H  
ATOM   2084 3HZ  LYS A 138      -6.498 -20.536  23.365  1.00  6.780          H  
ATOM   2085  N   TRP A 139      -2.948 -14.387  21.581  1.00  3.730          N  
ATOM   2086  CA  TRP A 139      -3.789 -13.407  20.885  1.00  3.920          C  
ATOM   2087  C   TRP A 139      -3.085 -12.889  19.623  1.00  3.520          C  
ATOM   2088  O   TRP A 139      -3.712 -12.791  18.549  1.00  3.790          O  
ATOM   2089  CB  TRP A 139      -4.169 -12.284  21.835  1.00  5.410          C  
ATOM   2090  CG  TRP A 139      -4.977 -11.161  21.250  1.00  5.410          C  
ATOM   2091  CD1 TRP A 139      -4.515  -9.931  21.119  1.00  5.410          C  
ATOM   2092  CD2 TRP A 139      -6.331 -11.132  20.738  1.00  5.410          C  
ATOM   2093  NE1 TRP A 139      -5.451  -9.098  20.601  1.00  5.410          N  
ATOM   2094  CE2 TRP A 139      -6.580  -9.816  20.356  1.00  5.410          C  
ATOM   2095  CE3 TRP A 139      -7.326 -12.091  20.574  1.00  5.410          C  
ATOM   2096  CZ2 TRP A 139      -7.791  -9.420  19.833  1.00  5.410          C  
ATOM   2097  CZ3 TRP A 139      -8.543 -11.700  20.043  1.00  5.410          C  
ATOM   2098  CH2 TRP A 139      -8.771 -10.395  19.685  1.00  5.410          C  
ATOM   2099  H   TRP A 139      -2.732 -14.248  22.576  1.00  4.480          H  
ATOM   2100  HA  TRP A 139      -4.705 -13.906  20.581  1.00  4.700          H  
ATOM   2101 1HB  TRP A 139      -4.707 -12.703  22.678  1.00  6.490          H  
ATOM   2102 2HB  TRP A 139      -3.259 -11.850  22.235  1.00  6.490          H  
ATOM   2103  HD1 TRP A 139      -3.550  -9.659  21.395  1.00  6.490          H  
ATOM   2104  HE1 TRP A 139      -5.283  -8.083  20.423  1.00  6.490          H  
ATOM   2105  HE3 TRP A 139      -7.154 -13.123  20.853  1.00  6.490          H  
ATOM   2106  HZ2 TRP A 139      -7.985  -8.388  19.535  1.00  6.490          H  
ATOM   2107  HZ3 TRP A 139      -9.319 -12.455  19.919  1.00  6.490          H  
ATOM   2108  HH2 TRP A 139      -9.741 -10.120  19.271  1.00  6.490          H  
ATOM   2109  N   ALA A 140      -1.760 -12.671  19.753  1.00  3.220          N  
ATOM   2110  CA  ALA A 140      -0.862 -12.145  18.718  1.00  3.430          C  
ATOM   2111  C   ALA A 140      -0.901 -12.961  17.430  1.00  3.500          C  
ATOM   2112  O   ALA A 140      -0.443 -12.503  16.381  1.00  3.790          O  
ATOM   2113  CB  ALA A 140       0.566 -12.082  19.218  1.00  4.720          C  
ATOM   2114  H   ALA A 140      -1.370 -12.790  20.695  1.00  3.860          H  
ATOM   2115  HA  ALA A 140      -1.167 -11.146  18.507  1.00  4.120          H  
ATOM   2116 1HB  ALA A 140       1.202 -11.626  18.456  1.00  5.660          H  
ATOM   2117 2HB  ALA A 140       0.572 -11.481  20.114  1.00  5.660          H  
ATOM   2118 3HB  ALA A 140       0.928 -13.061  19.436  1.00  5.660          H  
ATOM   2119  N   ARG A 141      -1.372 -14.199  17.489  1.00  3.730          N  
ATOM   2120  CA  ARG A 141      -1.451 -15.020  16.301  1.00  4.330          C  
ATOM   2121  C   ARG A 141      -2.347 -14.383  15.235  1.00  4.370          C  
ATOM   2122  O   ARG A 141      -2.087 -14.537  14.041  1.00  4.880          O  
ATOM   2123  CB  ARG A 141      -2.009 -16.394  16.626  1.00  5.820          C  
ATOM   2124  CG  ARG A 141      -1.094 -17.291  17.422  1.00  5.820          C  
ATOM   2125  CD  ARG A 141      -1.748 -18.566  17.780  1.00  5.820          C  
ATOM   2126  NE  ARG A 141      -0.865 -19.428  18.558  1.00  5.820          N  
ATOM   2127  CZ  ARG A 141      -1.209 -20.624  19.078  1.00  5.820          C  
ATOM   2128  NH1 ARG A 141      -2.423 -21.102  18.898  1.00  5.820          N  
ATOM   2129  NH2 ARG A 141      -0.322 -21.326  19.771  1.00  5.820          N  
ATOM   2130  H   ARG A 141      -1.754 -14.561  18.372  1.00  4.480          H  
ATOM   2131  HA  ARG A 141      -0.450 -15.134  15.892  1.00  5.200          H  
ATOM   2132 1HB  ARG A 141      -2.926 -16.272  17.203  1.00  6.990          H  
ATOM   2133 2HB  ARG A 141      -2.270 -16.908  15.705  1.00  6.990          H  
ATOM   2134 1HG  ARG A 141      -0.213 -17.517  16.828  1.00  6.990          H  
ATOM   2135 2HG  ARG A 141      -0.798 -16.786  18.342  1.00  6.990          H  
ATOM   2136 1HD  ARG A 141      -2.630 -18.343  18.383  1.00  6.990          H  
ATOM   2137 2HD  ARG A 141      -2.039 -19.093  16.873  1.00  6.990          H  
ATOM   2138  HE  ARG A 141       0.082 -19.100  18.719  1.00  6.990          H  
ATOM   2139 1HH1 ARG A 141      -3.102 -20.575  18.370  1.00  6.990          H  
ATOM   2140 2HH1 ARG A 141      -2.675 -22.001  19.285  1.00  6.990          H  
ATOM   2141 1HH2 ARG A 141       0.616 -20.972  19.913  1.00  6.990          H  
ATOM   2142 2HH2 ARG A 141      -0.577 -22.222  20.158  1.00  6.990          H  
ATOM   2143  N   LYS A 142      -3.424 -13.700  15.665  1.00  4.080          N  
ATOM   2144  CA  LYS A 142      -4.381 -13.107  14.734  1.00  4.330          C  
ATOM   2145  C   LYS A 142      -4.522 -11.580  14.833  1.00  3.930          C  
ATOM   2146  O   LYS A 142      -4.978 -10.942  13.881  1.00  4.330          O  
ATOM   2147  CB  LYS A 142      -5.763 -13.737  14.938  1.00  5.960          C  
ATOM   2148  CG  LYS A 142      -5.840 -15.267  14.727  1.00  5.960          C  
ATOM   2149  CD  LYS A 142      -5.547 -15.687  13.280  1.00  5.960          C  
ATOM   2150  CE  LYS A 142      -5.758 -17.185  13.088  1.00  5.960          C  
ATOM   2151  NZ  LYS A 142      -5.464 -17.619  11.687  1.00  5.960          N  
ATOM   2152  H   LYS A 142      -3.589 -13.593  16.668  1.00  4.900          H  
ATOM   2153  HA  LYS A 142      -4.042 -13.315  13.722  1.00  5.200          H  
ATOM   2154 1HB  LYS A 142      -6.102 -13.525  15.953  1.00  7.150          H  
ATOM   2155 2HB  LYS A 142      -6.473 -13.271  14.257  1.00  7.150          H  
ATOM   2156 1HG  LYS A 142      -5.118 -15.753  15.386  1.00  7.150          H  
ATOM   2157 2HG  LYS A 142      -6.835 -15.613  14.998  1.00  7.150          H  
ATOM   2158 1HD  LYS A 142      -6.197 -15.137  12.598  1.00  7.150          H  
ATOM   2159 2HD  LYS A 142      -4.511 -15.461  13.032  1.00  7.150          H  
ATOM   2160 1HE  LYS A 142      -5.102 -17.725  13.769  1.00  7.150          H  
ATOM   2161 2HE  LYS A 142      -6.793 -17.433  13.322  1.00  7.150          H  
ATOM   2162 1HZ  LYS A 142      -5.615 -18.614  11.603  1.00  7.150          H  
ATOM   2163 2HZ  LYS A 142      -6.076 -17.131  11.046  1.00  7.150          H  
ATOM   2164 3HZ  LYS A 142      -4.502 -17.403  11.462  1.00  7.150          H  
ATOM   2165  N   ASN A 143      -4.181 -10.997  15.980  1.00  3.370          N  
ATOM   2166  CA  ASN A 143      -4.437  -9.577  16.221  1.00  3.400          C  
ATOM   2167  C   ASN A 143      -3.358  -8.982  17.125  1.00  3.100          C  
ATOM   2168  O   ASN A 143      -2.380  -9.642  17.422  1.00  3.270          O  
ATOM   2169  CB  ASN A 143      -5.827  -9.427  16.804  1.00  4.750          C  
ATOM   2170  CG  ASN A 143      -6.511  -8.115  16.509  1.00  4.750          C  
ATOM   2171  OD1 ASN A 143      -5.872  -7.056  16.486  1.00  4.750          O  
ATOM   2172  ND2 ASN A 143      -7.802  -8.169  16.282  1.00  4.750          N  
ATOM   2173  H   ASN A 143      -3.796 -11.566  16.737  1.00  4.040          H  
ATOM   2174  HA  ASN A 143      -4.391  -9.044  15.272  1.00  4.080          H  
ATOM   2175 1HB  ASN A 143      -6.459 -10.239  16.452  1.00  5.700          H  
ATOM   2176 2HB  ASN A 143      -5.733  -9.533  17.853  1.00  5.700          H  
ATOM   2177 1HD2 ASN A 143      -8.311  -7.331  16.080  1.00  5.700          H  
ATOM   2178 2HD2 ASN A 143      -8.281  -9.048  16.307  1.00  5.700          H  
ATOM   2179  N   ILE A 144      -3.447  -7.705  17.460  1.00  3.050          N  
ATOM   2180  CA  ILE A 144      -2.410  -7.092  18.275  1.00  3.140          C  
ATOM   2181  C   ILE A 144      -2.854  -6.966  19.737  1.00  2.770          C  
ATOM   2182  O   ILE A 144      -3.960  -6.474  19.989  1.00  2.550          O  
ATOM   2183  CB  ILE A 144      -2.051  -5.695  17.730  1.00  4.360          C  
ATOM   2184  CG1 ILE A 144      -1.455  -5.813  16.304  1.00  4.360          C  
ATOM   2185  CG2 ILE A 144      -1.056  -4.978  18.666  1.00  4.360          C  
ATOM   2186  CD1 ILE A 144      -2.471  -5.709  15.150  1.00  4.360          C  
ATOM   2187  H   ILE A 144      -4.255  -7.169  17.154  1.00  3.660          H  
ATOM   2188  HA  ILE A 144      -1.515  -7.694  18.185  1.00  3.770          H  
ATOM   2189  HB  ILE A 144      -2.960  -5.098  17.652  1.00  5.230          H  
ATOM   2190 1HG1 ILE A 144      -0.716  -5.023  16.171  1.00  5.230          H  
ATOM   2191 2HG1 ILE A 144      -0.950  -6.779  16.219  1.00  5.230          H  
ATOM   2192 1HG2 ILE A 144      -0.824  -3.993  18.261  1.00  5.230          H  
ATOM   2193 2HG2 ILE A 144      -1.481  -4.856  19.662  1.00  5.230          H  
ATOM   2194 3HG2 ILE A 144      -0.140  -5.562  18.736  1.00  5.230          H  
ATOM   2195 1HD1 ILE A 144      -1.943  -5.796  14.206  1.00  5.230          H  
ATOM   2196 2HD1 ILE A 144      -3.218  -6.487  15.204  1.00  5.230          H  
ATOM   2197 3HD1 ILE A 144      -2.963  -4.740  15.195  1.00  5.230          H  
ATOM   2198  N   PRO A 145      -2.115  -7.526  20.717  1.00  3.120          N  
ATOM   2199  CA  PRO A 145      -2.375  -7.367  22.133  1.00  3.250          C  
ATOM   2200  C   PRO A 145      -2.265  -5.932  22.548  1.00  3.070          C  
ATOM   2201  O   PRO A 145      -1.241  -5.300  22.278  1.00  3.340          O  
ATOM   2202  CB  PRO A 145      -1.264  -8.193  22.777  1.00  4.880          C  
ATOM   2203  CG  PRO A 145      -0.860  -9.182  21.726  1.00  4.880          C  
ATOM   2204  CD  PRO A 145      -1.023  -8.452  20.412  1.00  4.880          C  
ATOM   2205  HA  PRO A 145      -3.372  -7.745  22.387  1.00  3.900          H  
ATOM   2206 1HB  PRO A 145      -0.436  -7.538  23.077  1.00  5.850          H  
ATOM   2207 2HB  PRO A 145      -1.647  -8.665  23.686  1.00  5.850          H  
ATOM   2208 1HG  PRO A 145       0.155  -9.496  21.900  1.00  5.850          H  
ATOM   2209 2HG  PRO A 145      -1.454 -10.095  21.790  1.00  5.850          H  
ATOM   2210 1HD  PRO A 145      -0.121  -7.913  20.127  1.00  5.850          H  
ATOM   2211 2HD  PRO A 145      -1.325  -9.196  19.674  1.00  5.850          H  
ATOM   2212  N   ASN A 146      -3.239  -5.466  23.305  1.00  2.950          N  
ATOM   2213  CA  ASN A 146      -3.183  -4.123  23.834  1.00  3.150          C  
ATOM   2214  C   ASN A 146      -4.170  -3.960  24.983  1.00  2.780          C  
ATOM   2215  O   ASN A 146      -5.246  -3.389  24.780  1.00  2.700          O  
ATOM   2216  CB  ASN A 146      -3.436  -3.105  22.733  1.00  4.330          C  
ATOM   2217  CG  ASN A 146      -3.139  -1.699  23.175  1.00  4.330          C  
ATOM   2218  OD1 ASN A 146      -3.146  -1.394  24.379  1.00  4.330          O  
ATOM   2219  ND2 ASN A 146      -2.846  -0.850  22.231  1.00  4.330          N  
ATOM   2220  H   ASN A 146      -4.052  -6.044  23.480  1.00  3.540          H  
ATOM   2221  HA  ASN A 146      -2.181  -3.943  24.222  1.00  3.780          H  
ATOM   2222 1HB  ASN A 146      -2.821  -3.334  21.861  1.00  5.200          H  
ATOM   2223 2HB  ASN A 146      -4.479  -3.158  22.415  1.00  5.200          H  
ATOM   2224 1HD2 ASN A 146      -2.592   0.120  22.454  1.00  5.200          H  
ATOM   2225 2HD2 ASN A 146      -2.840  -1.146  21.278  1.00  5.200          H  
ATOM   2226  N   PRO A 147      -3.910  -4.542  26.168  1.00  2.790          N  
ATOM   2227  CA  PRO A 147      -4.753  -4.435  27.328  1.00  2.700          C  
ATOM   2228  C   PRO A 147      -5.060  -2.977  27.622  1.00  2.530          C  
ATOM   2229  O   PRO A 147      -6.185  -2.657  27.956  1.00  2.560          O  
ATOM   2230  CB  PRO A 147      -3.888  -5.060  28.420  1.00  4.050          C  
ATOM   2231  CG  PRO A 147      -3.054  -6.045  27.680  1.00  4.050          C  
ATOM   2232  CD  PRO A 147      -2.732  -5.366  26.379  1.00  4.050          C  
ATOM   2233  HA  PRO A 147      -5.675  -5.011  27.167  1.00  3.240          H  
ATOM   2234 1HB  PRO A 147      -3.289  -4.284  28.938  1.00  4.860          H  
ATOM   2235 2HB  PRO A 147      -4.525  -5.531  29.189  1.00  4.860          H  
ATOM   2236 1HG  PRO A 147      -2.155  -6.249  28.265  1.00  4.860          H  
ATOM   2237 2HG  PRO A 147      -3.591  -6.999  27.559  1.00  4.860          H  
ATOM   2238 1HD  PRO A 147      -1.894  -4.725  26.505  1.00  4.860          H  
ATOM   2239 2HD  PRO A 147      -2.573  -6.125  25.625  1.00  4.860          H  
ATOM   2240  N   PHE A 148      -4.111  -2.064  27.390  1.00  2.610          N  
ATOM   2241  CA  PHE A 148      -4.407  -0.665  27.648  1.00  2.830          C  
ATOM   2242  C   PHE A 148      -5.602  -0.191  26.856  1.00  2.710          C  
ATOM   2243  O   PHE A 148      -6.513   0.417  27.406  1.00  2.850          O  
ATOM   2244  CB  PHE A 148      -3.223   0.248  27.395  1.00  3.870          C  
ATOM   2245  CG  PHE A 148      -3.643   1.664  27.454  1.00  3.870          C  
ATOM   2246  CD1 PHE A 148      -4.042   2.243  28.646  1.00  3.870          C  
ATOM   2247  CD2 PHE A 148      -3.653   2.435  26.299  1.00  3.870          C  
ATOM   2248  CE1 PHE A 148      -4.454   3.546  28.682  1.00  3.870          C  
ATOM   2249  CE2 PHE A 148      -4.061   3.744  26.342  1.00  3.870          C  
ATOM   2250  CZ  PHE A 148      -4.465   4.298  27.539  1.00  3.870          C  
ATOM   2251  H   PHE A 148      -3.184  -2.330  27.086  1.00  3.130          H  
ATOM   2252  HA  PHE A 148      -4.665  -0.572  28.704  1.00  3.400          H  
ATOM   2253 1HB  PHE A 148      -2.465   0.080  28.140  1.00  4.650          H  
ATOM   2254 2HB  PHE A 148      -2.787   0.050  26.425  1.00  4.650          H  
ATOM   2255  HD1 PHE A 148      -4.063   1.653  29.563  1.00  4.650          H  
ATOM   2256  HD2 PHE A 148      -3.337   1.989  25.345  1.00  4.650          H  
ATOM   2257  HE1 PHE A 148      -4.788   3.978  29.621  1.00  4.650          H  
ATOM   2258  HE2 PHE A 148      -4.071   4.342  25.431  1.00  4.650          H  
ATOM   2259  HZ  PHE A 148      -4.801   5.333  27.581  1.00  4.650          H  
ATOM   2260  N   GLU A 149      -5.599  -0.395  25.550  1.00  2.770          N  
ATOM   2261  CA  GLU A 149      -6.755   0.062  24.804  1.00  3.080          C  
ATOM   2262  C   GLU A 149      -8.037  -0.604  25.327  1.00  3.000          C  
ATOM   2263  O   GLU A 149      -9.025   0.077  25.592  1.00  3.350          O  
ATOM   2264  CB  GLU A 149      -6.602  -0.192  23.306  1.00  4.190          C  
ATOM   2265  CG  GLU A 149      -7.782   0.344  22.472  1.00  4.190          C  
ATOM   2266  CD  GLU A 149      -7.612   0.165  20.993  1.00  4.190          C  
ATOM   2267  OE1 GLU A 149      -6.603  -0.349  20.584  1.00  4.190          O  
ATOM   2268  OE2 GLU A 149      -8.499   0.545  20.270  1.00  4.190          O  
ATOM   2269  H   GLU A 149      -4.806  -0.859  25.101  1.00  3.320          H  
ATOM   2270  HA  GLU A 149      -6.845   1.136  24.947  1.00  3.700          H  
ATOM   2271 1HB  GLU A 149      -5.686   0.277  22.950  1.00  5.030          H  
ATOM   2272 2HB  GLU A 149      -6.514  -1.268  23.126  1.00  5.030          H  
ATOM   2273 1HG  GLU A 149      -8.690  -0.174  22.777  1.00  5.030          H  
ATOM   2274 2HG  GLU A 149      -7.913   1.403  22.694  1.00  5.030          H  
ATOM   2275  N   ASP A 150      -8.015  -1.925  25.564  1.00  2.810          N  
ATOM   2276  CA  ASP A 150      -9.233  -2.610  26.041  1.00  2.970          C  
ATOM   2277  C   ASP A 150      -9.724  -2.088  27.396  1.00  2.720          C  
ATOM   2278  O   ASP A 150     -10.930  -1.985  27.643  1.00  2.980          O  
ATOM   2279  CB  ASP A 150      -9.010  -4.122  26.133  1.00  4.090          C  
ATOM   2280  CG  ASP A 150      -8.981  -4.827  24.771  1.00  4.090          C  
ATOM   2281  OD1 ASP A 150      -9.415  -4.254  23.802  1.00  4.090          O  
ATOM   2282  OD2 ASP A 150      -8.522  -5.941  24.716  1.00  4.090          O  
ATOM   2283  H   ASP A 150      -7.158  -2.455  25.367  1.00  3.370          H  
ATOM   2284  HA  ASP A 150     -10.019  -2.432  25.311  1.00  3.560          H  
ATOM   2285 1HB  ASP A 150      -8.061  -4.308  26.632  1.00  4.910          H  
ATOM   2286 2HB  ASP A 150      -9.787  -4.557  26.744  1.00  4.910          H  
ATOM   2287  N   PHE A 151      -8.774  -1.730  28.244  1.00  2.570          N  
ATOM   2288  CA  PHE A 151      -8.948  -1.205  29.588  1.00  2.660          C  
ATOM   2289  C   PHE A 151      -8.723   0.316  29.678  1.00  2.780          C  
ATOM   2290  O   PHE A 151      -8.613   0.852  30.783  1.00  3.270          O  
ATOM   2291  CB  PHE A 151      -7.941  -1.898  30.533  1.00  3.690          C  
ATOM   2292  CG  PHE A 151      -8.181  -3.367  30.859  1.00  3.690          C  
ATOM   2293  CD1 PHE A 151      -7.879  -4.414  29.972  1.00  3.690          C  
ATOM   2294  CD2 PHE A 151      -8.644  -3.697  32.113  1.00  3.690          C  
ATOM   2295  CE1 PHE A 151      -8.073  -5.722  30.337  1.00  3.690          C  
ATOM   2296  CE2 PHE A 151      -8.826  -4.996  32.471  1.00  3.690          C  
ATOM   2297  CZ  PHE A 151      -8.549  -6.006  31.586  1.00  3.690          C  
ATOM   2298  H   PHE A 151      -7.811  -1.895  27.951  1.00  3.080          H  
ATOM   2299  HA  PHE A 151      -9.964  -1.431  29.914  1.00  3.190          H  
ATOM   2300 1HB  PHE A 151      -6.939  -1.801  30.118  1.00  4.430          H  
ATOM   2301 2HB  PHE A 151      -7.917  -1.356  31.479  1.00  4.430          H  
ATOM   2302  HD1 PHE A 151      -7.504  -4.202  28.993  1.00  4.430          H  
ATOM   2303  HD2 PHE A 151      -8.860  -2.899  32.830  1.00  4.430          H  
ATOM   2304  HE1 PHE A 151      -7.856  -6.538  29.635  1.00  4.430          H  
ATOM   2305  HE2 PHE A 151      -9.200  -5.241  33.464  1.00  4.430          H  
ATOM   2306  HZ  PHE A 151      -8.718  -7.034  31.885  1.00  4.430          H  
ATOM   2307  N   THR A 152      -8.746   1.053  28.560  1.00  2.890          N  
ATOM   2308  CA  THR A 152      -8.429   2.491  28.626  1.00  3.220          C  
ATOM   2309  C   THR A 152      -9.342   3.285  29.560  1.00  2.770          C  
ATOM   2310  O   THR A 152      -8.913   4.244  30.206  1.00  2.610          O  
ATOM   2311  CB  THR A 152      -8.435   3.121  27.210  1.00  4.380          C  
ATOM   2312  OG1 THR A 152      -7.985   4.477  27.283  1.00  4.380          O  
ATOM   2313  CG2 THR A 152      -9.825   3.099  26.576  1.00  4.380          C  
ATOM   2314  H   THR A 152      -8.870   0.610  27.643  1.00  3.470          H  
ATOM   2315  HA  THR A 152      -7.409   2.580  29.007  1.00  3.860          H  
ATOM   2316  HB  THR A 152      -7.750   2.557  26.587  1.00  5.250          H  
ATOM   2317  HG1 THR A 152      -7.720   4.765  26.411  1.00  5.250          H  
ATOM   2318 1HG2 THR A 152      -9.763   3.532  25.581  1.00  5.250          H  
ATOM   2319 2HG2 THR A 152     -10.181   2.076  26.500  1.00  5.250          H  
ATOM   2320 3HG2 THR A 152     -10.523   3.678  27.164  1.00  5.250          H  
ATOM   2321  N   LYS A 153     -10.603   2.876  29.675  1.00  3.230          N  
ATOM   2322  CA  LYS A 153     -11.541   3.559  30.552  1.00  3.530          C  
ATOM   2323  C   LYS A 153     -11.260   3.293  32.043  1.00  3.390          C  
ATOM   2324  O   LYS A 153     -11.771   4.010  32.907  1.00  4.020          O  
ATOM   2325  CB  LYS A 153     -12.984   3.156  30.208  1.00  4.820          C  
ATOM   2326  CG  LYS A 153     -13.364   1.697  30.549  1.00  4.820          C  
ATOM   2327  CD  LYS A 153     -14.827   1.406  30.195  1.00  4.820          C  
ATOM   2328  CE  LYS A 153     -15.243  -0.076  30.428  1.00  4.820          C  
ATOM   2329  NZ  LYS A 153     -15.101  -0.518  31.862  1.00  4.820          N  
ATOM   2330  H   LYS A 153     -10.912   2.091  29.116  1.00  3.880          H  
ATOM   2331  HA  LYS A 153     -11.438   4.631  30.384  1.00  4.240          H  
ATOM   2332 1HB  LYS A 153     -13.674   3.809  30.741  1.00  5.790          H  
ATOM   2333 2HB  LYS A 153     -13.152   3.304  29.142  1.00  5.790          H  
ATOM   2334 1HG  LYS A 153     -12.710   0.999  30.024  1.00  5.790          H  
ATOM   2335 2HG  LYS A 153     -13.242   1.544  31.617  1.00  5.790          H  
ATOM   2336 1HD  LYS A 153     -15.468   2.045  30.803  1.00  5.790          H  
ATOM   2337 2HD  LYS A 153     -14.997   1.651  29.146  1.00  5.790          H  
ATOM   2338 1HE  LYS A 153     -16.289  -0.169  30.143  1.00  5.790          H  
ATOM   2339 2HE  LYS A 153     -14.645  -0.735  29.795  1.00  5.790          H  
ATOM   2340 1HZ  LYS A 153     -15.416  -1.463  31.964  1.00  5.790          H  
ATOM   2341 2HZ  LYS A 153     -14.105  -0.477  32.170  1.00  5.790          H  
ATOM   2342 3HZ  LYS A 153     -15.651   0.074  32.463  1.00  5.790          H  
ATOM   2343  N   ASP A 154     -10.518   2.218  32.339  1.00  3.070          N  
ATOM   2344  CA  ASP A 154     -10.227   1.788  33.703  1.00  3.480          C  
ATOM   2345  C   ASP A 154      -8.823   2.117  34.238  1.00  3.230          C  
ATOM   2346  O   ASP A 154      -8.682   2.441  35.422  1.00  3.640          O  
ATOM   2347  CB  ASP A 154     -10.481   0.280  33.810  1.00  4.710          C  
ATOM   2348  CG  ASP A 154     -11.976  -0.080  33.646  1.00  4.710          C  
ATOM   2349  OD1 ASP A 154     -12.749   0.306  34.486  1.00  4.710          O  
ATOM   2350  OD2 ASP A 154     -12.348  -0.701  32.665  1.00  4.710          O  
ATOM   2351  H   ASP A 154     -10.087   1.701  31.578  1.00  3.680          H  
ATOM   2352  HA  ASP A 154     -10.941   2.286  34.357  1.00  4.180          H  
ATOM   2353 1HB  ASP A 154      -9.901  -0.233  33.034  1.00  5.650          H  
ATOM   2354 2HB  ASP A 154     -10.126  -0.079  34.771  1.00  5.650          H  
ATOM   2355  N   ASP A 155      -7.778   2.013  33.404  1.00  2.970          N  
ATOM   2356  CA  ASP A 155      -6.417   2.237  33.911  1.00  3.170          C  
ATOM   2357  C   ASP A 155      -5.327   2.534  32.869  1.00  2.600          C  
ATOM   2358  O   ASP A 155      -5.556   2.562  31.664  1.00  3.030          O  
ATOM   2359  CB  ASP A 155      -6.009   1.029  34.781  1.00  4.360          C  
ATOM   2360  CG  ASP A 155      -6.062  -0.367  34.059  1.00  4.360          C  
ATOM   2361  OD1 ASP A 155      -5.783  -0.463  32.881  1.00  4.360          O  
ATOM   2362  OD2 ASP A 155      -6.464  -1.329  34.720  1.00  4.360          O  
ATOM   2363  H   ASP A 155      -7.932   1.742  32.430  1.00  3.560          H  
ATOM   2364  HA  ASP A 155      -6.462   3.105  34.568  1.00  3.800          H  
ATOM   2365 1HB  ASP A 155      -4.991   1.168  35.142  1.00  5.230          H  
ATOM   2366 2HB  ASP A 155      -6.640   0.990  35.662  1.00  5.230          H  
ATOM   2367  N   ILE A 156      -4.107   2.739  33.360  1.00  2.300          N  
ATOM   2368  CA  ILE A 156      -2.955   2.969  32.498  1.00  2.060          C  
ATOM   2369  C   ILE A 156      -2.140   1.681  32.538  1.00  1.920          C  
ATOM   2370  O   ILE A 156      -1.783   1.231  33.630  1.00  2.700          O  
ATOM   2371  CB  ILE A 156      -2.144   4.184  32.994  1.00  2.980          C  
ATOM   2372  CG1 ILE A 156      -3.077   5.436  33.160  1.00  2.980          C  
ATOM   2373  CG2 ILE A 156      -1.000   4.489  32.049  1.00  2.980          C  
ATOM   2374  CD1 ILE A 156      -3.829   5.902  31.904  1.00  2.980          C  
ATOM   2375  H   ILE A 156      -3.974   2.711  34.360  1.00  2.760          H  
ATOM   2376  HA  ILE A 156      -3.280   3.137  31.476  1.00  2.470          H  
ATOM   2377  HB  ILE A 156      -1.732   3.961  33.978  1.00  3.580          H  
ATOM   2378 1HG1 ILE A 156      -3.811   5.213  33.930  1.00  3.580          H  
ATOM   2379 2HG1 ILE A 156      -2.461   6.266  33.508  1.00  3.580          H  
ATOM   2380 1HG2 ILE A 156      -0.433   5.335  32.439  1.00  3.580          H  
ATOM   2381 2HG2 ILE A 156      -0.366   3.646  31.986  1.00  3.580          H  
ATOM   2382 3HG2 ILE A 156      -1.372   4.724  31.058  1.00  3.580          H  
ATOM   2383 1HD1 ILE A 156      -4.431   6.774  32.155  1.00  3.580          H  
ATOM   2384 2HD1 ILE A 156      -3.132   6.173  31.116  1.00  3.580          H  
ATOM   2385 3HD1 ILE A 156      -4.484   5.117  31.552  1.00  3.580          H  
ATOM   2386  N   ASP A 157      -1.871   1.077  31.371  1.00  1.670          N  
ATOM   2387  CA  ASP A 157      -1.222  -0.243  31.351  1.00  2.010          C  
ATOM   2388  C   ASP A 157      -0.314  -0.512  30.117  1.00  1.630          C  
ATOM   2389  O   ASP A 157      -0.704  -1.276  29.231  1.00  1.710          O  
ATOM   2390  CB  ASP A 157      -2.347  -1.295  31.410  1.00  2.680          C  
ATOM   2391  CG  ASP A 157      -1.894  -2.713  31.662  1.00  2.680          C  
ATOM   2392  OD1 ASP A 157      -0.771  -2.892  32.013  1.00  2.680          O  
ATOM   2393  OD2 ASP A 157      -2.710  -3.604  31.553  1.00  2.680          O  
ATOM   2394  H   ASP A 157      -2.174   1.515  30.511  1.00  2.000          H  
ATOM   2395  HA  ASP A 157      -0.635  -0.351  32.262  1.00  2.410          H  
ATOM   2396 1HB  ASP A 157      -3.053  -1.021  32.207  1.00  3.210          H  
ATOM   2397 2HB  ASP A 157      -2.909  -1.276  30.477  1.00  3.210          H  
ATOM   2398  N   PRO A 158       0.858   0.163  30.006  1.00  1.750          N  
ATOM   2399  CA  PRO A 158       1.857   0.063  28.935  1.00  1.830          C  
ATOM   2400  C   PRO A 158       2.629  -1.251  29.039  1.00  1.680          C  
ATOM   2401  O   PRO A 158       2.735  -1.803  30.136  1.00  2.000          O  
ATOM   2402  CB  PRO A 158       2.762   1.262  29.216  1.00  2.750          C  
ATOM   2403  CG  PRO A 158       2.653   1.474  30.703  1.00  2.750          C  
ATOM   2404  CD  PRO A 158       1.227   1.122  31.048  1.00  2.750          C  
ATOM   2405  HA  PRO A 158       1.370   0.156  27.953  1.00  2.200          H  
ATOM   2406 1HB  PRO A 158       3.791   1.038  28.898  1.00  3.290          H  
ATOM   2407 2HB  PRO A 158       2.440   2.134  28.628  1.00  3.290          H  
ATOM   2408 1HG  PRO A 158       3.374   0.822  31.233  1.00  3.290          H  
ATOM   2409 2HG  PRO A 158       2.920   2.509  30.957  1.00  3.290          H  
ATOM   2410 1HD  PRO A 158       1.221   0.666  32.034  1.00  3.290          H  
ATOM   2411 2HD  PRO A 158       0.614   1.997  30.985  1.00  3.290          H  
ATOM   2412  N   GLY A 159       3.199  -1.722  27.930  1.00  1.580          N  
ATOM   2413  CA  GLY A 159       3.993  -2.961  27.960  1.00  1.640          C  
ATOM   2414  C   GLY A 159       5.352  -2.970  27.275  1.00  2.030          C  
ATOM   2415  O   GLY A 159       5.923  -1.920  26.992  1.00  2.750          O  
ATOM   2416  H   GLY A 159       3.035  -1.224  27.052  1.00  1.900          H  
ATOM   2417 1HA  GLY A 159       4.165  -3.228  28.996  1.00  1.970          H  
ATOM   2418 2HA  GLY A 159       3.391  -3.755  27.532  1.00  1.970          H  
ATOM   2419  N   ALA A 160       5.877  -4.194  27.058  1.00  1.970          N  
ATOM   2420  CA  ALA A 160       7.179  -4.462  26.409  1.00  2.210          C  
ATOM   2421  C   ALA A 160       7.261  -5.876  25.774  1.00  2.230          C  
ATOM   2422  O   ALA A 160       6.561  -6.810  26.183  1.00  2.140          O  
ATOM   2423  CB  ALA A 160       8.292  -4.307  27.422  1.00  3.000          C  
ATOM   2424  H   ALA A 160       5.310  -4.974  27.401  1.00  2.360          H  
ATOM   2425  HA  ALA A 160       7.326  -3.727  25.615  1.00  2.650          H  
ATOM   2426 1HB  ALA A 160       9.254  -4.472  26.929  1.00  3.600          H  
ATOM   2427 2HB  ALA A 160       8.264  -3.300  27.837  1.00  3.600          H  
ATOM   2428 3HB  ALA A 160       8.163  -5.036  28.219  1.00  3.600          H  
ATOM   2429  N   ILE A 161       8.158  -6.026  24.782  1.00  2.480          N  
ATOM   2430  CA  ILE A 161       8.464  -7.312  24.105  1.00  2.660          C  
ATOM   2431  C   ILE A 161       9.977  -7.406  24.230  1.00  2.940          C  
ATOM   2432  O   ILE A 161      10.612  -6.363  24.332  1.00  3.060          O  
ATOM   2433  CB  ILE A 161       8.035  -7.308  22.602  1.00  3.650          C  
ATOM   2434  CG1 ILE A 161       6.541  -6.992  22.519  1.00  3.650          C  
ATOM   2435  CG2 ILE A 161       8.323  -8.665  21.894  1.00  3.650          C  
ATOM   2436  CD1 ILE A 161       5.989  -6.683  21.138  1.00  3.650          C  
ATOM   2437  H   ILE A 161       8.700  -5.202  24.481  1.00  2.980          H  
ATOM   2438  HA  ILE A 161       7.998  -8.149  24.630  1.00  3.190          H  
ATOM   2439  HB  ILE A 161       8.573  -6.564  22.094  1.00  4.380          H  
ATOM   2440 1HG1 ILE A 161       5.980  -7.830  22.940  1.00  4.380          H  
ATOM   2441 2HG1 ILE A 161       6.382  -6.150  23.116  1.00  4.380          H  
ATOM   2442 1HG2 ILE A 161       8.015  -8.623  20.863  1.00  4.380          H  
ATOM   2443 2HG2 ILE A 161       9.359  -8.913  21.907  1.00  4.380          H  
ATOM   2444 3HG2 ILE A 161       7.769  -9.461  22.391  1.00  4.380          H  
ATOM   2445 1HD1 ILE A 161       4.950  -6.443  21.233  1.00  4.380          H  
ATOM   2446 2HD1 ILE A 161       6.501  -5.836  20.719  1.00  4.380          H  
ATOM   2447 3HD1 ILE A 161       6.097  -7.537  20.486  1.00  4.380          H  
ATOM   2448  N   ASN A 162      10.621  -8.578  24.175  1.00  3.190          N  
ATOM   2449  CA  ASN A 162      12.084  -8.531  24.322  1.00  3.600          C  
ATOM   2450  C   ASN A 162      12.763  -7.989  23.064  1.00  3.780          C  
ATOM   2451  O   ASN A 162      13.981  -7.812  23.017  1.00  4.190          O  
ATOM   2452  CB  ASN A 162      12.655  -9.875  24.692  1.00  4.880          C  
ATOM   2453  CG  ASN A 162      12.313 -10.283  26.105  1.00  4.880          C  
ATOM   2454  OD1 ASN A 162      11.933  -9.478  26.965  1.00  4.880          O  
ATOM   2455  ND2 ASN A 162      12.467 -11.532  26.368  1.00  4.880          N  
ATOM   2456  H   ASN A 162      10.146  -9.476  24.017  1.00  3.830          H  
ATOM   2457  HA  ASN A 162      12.325  -7.837  25.129  1.00  4.320          H  
ATOM   2458 1HB  ASN A 162      12.276 -10.614  23.999  1.00  5.850          H  
ATOM   2459 2HB  ASN A 162      13.738  -9.856  24.580  1.00  5.850          H  
ATOM   2460 1HD2 ASN A 162      12.262 -11.874  27.283  1.00  5.850          H  
ATOM   2461 2HD2 ASN A 162      12.795 -12.156  25.663  1.00  5.850          H  
ATOM   2462  N   ARG A 163      11.956  -7.758  22.042  1.00  3.610          N  
ATOM   2463  CA  ARG A 163      12.368  -7.234  20.771  1.00  3.880          C  
ATOM   2464  C   ARG A 163      11.678  -5.903  20.445  1.00  3.710          C  
ATOM   2465  O   ARG A 163      11.729  -5.465  19.297  1.00  3.980          O  
ATOM   2466  CB  ARG A 163      12.087  -8.267  19.690  1.00  5.320          C  
ATOM   2467  CG  ARG A 163      12.810  -9.633  19.895  1.00  5.320          C  
ATOM   2468  CD  ARG A 163      14.299  -9.519  19.702  1.00  5.320          C  
ATOM   2469  NE  ARG A 163      15.012 -10.776  19.947  1.00  5.320          N  
ATOM   2470  CZ  ARG A 163      16.320 -10.984  19.700  1.00  5.320          C  
ATOM   2471  NH1 ARG A 163      17.083 -10.034  19.185  1.00  5.320          N  
ATOM   2472  NH2 ARG A 163      16.821 -12.168  19.983  1.00  5.320          N  
ATOM   2473  H   ARG A 163      10.979  -7.948  22.185  1.00  4.330          H  
ATOM   2474  HA  ARG A 163      13.436  -7.037  20.809  1.00  4.660          H  
ATOM   2475 1HB  ARG A 163      11.013  -8.466  19.653  1.00  6.390          H  
ATOM   2476 2HB  ARG A 163      12.377  -7.874  18.715  1.00  6.390          H  
ATOM   2477 1HG  ARG A 163      12.620 -10.013  20.899  1.00  6.390          H  
ATOM   2478 2HG  ARG A 163      12.427 -10.344  19.168  1.00  6.390          H  
ATOM   2479 1HD  ARG A 163      14.496  -9.208  18.678  1.00  6.390          H  
ATOM   2480 2HD  ARG A 163      14.702  -8.787  20.389  1.00  6.390          H  
ATOM   2481  HE  ARG A 163      14.507 -11.573  20.370  1.00  6.390          H  
ATOM   2482 1HH1 ARG A 163      16.693  -9.129  18.973  1.00  6.390          H  
ATOM   2483 2HH1 ARG A 163      18.062 -10.213  19.008  1.00  6.390          H  
ATOM   2484 1HH2 ARG A 163      16.191 -12.881  20.392  1.00  6.390          H  
ATOM   2485 2HH2 ARG A 163      17.791 -12.375  19.819  1.00  6.390          H  
ATOM   2486  N   ALA A 164      11.036  -5.244  21.435  1.00  3.370          N  
ATOM   2487  CA  ALA A 164      10.360  -3.968  21.137  1.00  3.320          C  
ATOM   2488  C   ALA A 164      10.264  -3.011  22.323  1.00  3.170          C  
ATOM   2489  O   ALA A 164      10.183  -3.390  23.499  1.00  3.080          O  
ATOM   2490  CB  ALA A 164       8.945  -4.166  20.624  1.00  4.670          C  
ATOM   2491  H   ALA A 164      11.036  -5.616  22.391  1.00  4.040          H  
ATOM   2492  HA  ALA A 164      10.941  -3.476  20.355  1.00  3.980          H  
ATOM   2493 1HB  ALA A 164       8.532  -3.195  20.369  1.00  5.600          H  
ATOM   2494 2HB  ALA A 164       8.956  -4.792  19.758  1.00  5.600          H  
ATOM   2495 3HB  ALA A 164       8.346  -4.597  21.381  1.00  5.600          H  
ATOM   2496  N   GLN A 165      10.136  -1.747  21.943  1.00  3.290          N  
ATOM   2497  CA  GLN A 165       9.968  -0.592  22.808  1.00  3.280          C  
ATOM   2498  C   GLN A 165       8.621  -0.618  23.495  1.00  2.880          C  
ATOM   2499  O   GLN A 165       7.822  -1.522  23.268  1.00  2.690          O  
ATOM   2500  CB  GLN A 165      10.071   0.675  21.944  1.00  4.600          C  
ATOM   2501  CG  GLN A 165       8.877   0.847  20.953  1.00  4.600          C  
ATOM   2502  CD  GLN A 165       9.060   0.028  19.686  1.00  4.600          C  
ATOM   2503  OE1 GLN A 165      10.067  -0.683  19.558  1.00  4.600          O  
ATOM   2504  NE2 GLN A 165       8.104   0.080  18.777  1.00  4.600          N  
ATOM   2505  H   GLN A 165      10.218  -1.569  20.947  1.00  3.950          H  
ATOM   2506  HA  GLN A 165      10.751  -0.597  23.565  1.00  3.940          H  
ATOM   2507 1HB  GLN A 165      10.104   1.555  22.582  1.00  5.520          H  
ATOM   2508 2HB  GLN A 165      10.998   0.656  21.371  1.00  5.520          H  
ATOM   2509 1HG  GLN A 165       7.936   0.544  21.415  1.00  5.520          H  
ATOM   2510 2HG  GLN A 165       8.818   1.897  20.668  1.00  5.520          H  
ATOM   2511 1HE2 GLN A 165       8.179  -0.508  17.934  1.00  5.520          H  
ATOM   2512 2HE2 GLN A 165       7.302   0.655  18.924  1.00  5.520          H  
ATOM   2513  N   GLU A 166       8.365   0.391  24.322  1.00  2.830          N  
ATOM   2514  CA  GLU A 166       7.129   0.454  25.079  1.00  2.470          C  
ATOM   2515  C   GLU A 166       5.903   0.308  24.188  1.00  2.390          C  
ATOM   2516  O   GLU A 166       5.767   0.989  23.164  1.00  2.770          O  
ATOM   2517  CB  GLU A 166       7.071   1.752  25.878  1.00  3.600          C  
ATOM   2518  CG  GLU A 166       5.858   1.885  26.777  1.00  3.600          C  
ATOM   2519  CD  GLU A 166       5.923   3.107  27.632  1.00  3.600          C  
ATOM   2520  OE1 GLU A 166       6.934   3.758  27.627  1.00  3.600          O  
ATOM   2521  OE2 GLU A 166       4.944   3.420  28.270  1.00  3.600          O  
ATOM   2522  H   GLU A 166       9.058   1.112  24.458  1.00  3.400          H  
ATOM   2523  HA  GLU A 166       7.138  -0.370  25.782  1.00  2.960          H  
ATOM   2524 1HB  GLU A 166       7.961   1.831  26.502  1.00  4.320          H  
ATOM   2525 2HB  GLU A 166       7.073   2.599  25.193  1.00  4.320          H  
ATOM   2526 1HG  GLU A 166       4.962   1.934  26.168  1.00  4.320          H  
ATOM   2527 2HG  GLU A 166       5.787   0.998  27.408  1.00  4.320          H  
ATOM   2528  N   LEU A 167       5.012  -0.572  24.621  1.00  2.050          N  
ATOM   2529  CA  LEU A 167       3.794  -0.910  23.903  1.00  2.180          C  
ATOM   2530  C   LEU A 167       2.595  -0.126  24.403  1.00  2.260          C  
ATOM   2531  O   LEU A 167       2.240  -0.229  25.581  1.00  2.190          O  
ATOM   2532  CB  LEU A 167       3.457  -2.379  24.147  1.00  3.000          C  
ATOM   2533  CG  LEU A 167       4.564  -3.391  23.958  1.00  3.000          C  
ATOM   2534  CD1 LEU A 167       3.989  -4.758  24.353  1.00  3.000          C  
ATOM   2535  CD2 LEU A 167       5.080  -3.373  22.601  1.00  3.000          C  
ATOM   2536  H   LEU A 167       5.253  -1.045  25.491  1.00  2.460          H  
ATOM   2537  HA  LEU A 167       3.932  -0.700  22.845  1.00  2.620          H  
ATOM   2538 1HB  LEU A 167       3.103  -2.481  25.155  1.00  3.600          H  
ATOM   2539 2HB  LEU A 167       2.644  -2.654  23.474  1.00  3.600          H  
ATOM   2540  HG  LEU A 167       5.372  -3.148  24.593  1.00  3.600          H  
ATOM   2541 1HD1 LEU A 167       4.716  -5.527  24.276  1.00  3.600          H  
ATOM   2542 2HD1 LEU A 167       3.629  -4.732  25.375  1.00  3.600          H  
ATOM   2543 3HD1 LEU A 167       3.171  -4.966  23.696  1.00  3.600          H  
ATOM   2544 1HD2 LEU A 167       5.872  -4.085  22.495  1.00  3.600          H  
ATOM   2545 2HD2 LEU A 167       4.289  -3.618  21.962  1.00  3.600          H  
ATOM   2546 3HD2 LEU A 167       5.475  -2.387  22.358  1.00  3.600          H  
ATOM   2547  N   ARG A 168       1.956   0.628  23.516  1.00  2.700          N  
ATOM   2548  CA  ARG A 168       0.769   1.404  23.857  1.00  2.990          C  
ATOM   2549  C   ARG A 168      -0.238   1.313  22.717  1.00  3.340          C  
ATOM   2550  O   ARG A 168      -1.414   1.649  22.876  1.00  3.620          O  
ATOM   2551  OXT ARG A 168       0.114   0.797  21.657  1.00  4.490          O  
ATOM   2552  CB  ARG A 168       1.101   2.866  24.111  1.00  3.860          C  
ATOM   2553  CG  ARG A 168       2.002   3.144  25.303  1.00  3.860          C  
ATOM   2554  CD  ARG A 168       2.161   4.603  25.520  1.00  3.860          C  
ATOM   2555  NE  ARG A 168       3.050   4.910  26.634  1.00  3.860          N  
ATOM   2556  CZ  ARG A 168       3.342   6.145  27.081  1.00  3.860          C  
ATOM   2557  NH1 ARG A 168       2.815   7.220  26.524  1.00  3.860          N  
ATOM   2558  NH2 ARG A 168       4.178   6.253  28.097  1.00  3.860          N  
ATOM   2559  H   ARG A 168       2.315   0.676  22.573  1.00  3.240          H  
ATOM   2560  HA  ARG A 168       0.316   0.985  24.758  1.00  3.590          H  
ATOM   2561 1HB  ARG A 168       1.588   3.280  23.230  1.00  4.630          H  
ATOM   2562 2HB  ARG A 168       0.176   3.422  24.263  1.00  4.630          H  
ATOM   2563 1HG  ARG A 168       1.579   2.693  26.200  1.00  4.630          H  
ATOM   2564 2HG  ARG A 168       2.988   2.723  25.117  1.00  4.630          H  
ATOM   2565 1HD  ARG A 168       2.578   5.052  24.618  1.00  4.630          H  
ATOM   2566 2HD  ARG A 168       1.186   5.035  25.729  1.00  4.630          H  
ATOM   2567  HE  ARG A 168       3.517   4.133  27.125  1.00  4.630          H  
ATOM   2568 1HH1 ARG A 168       2.179   7.129  25.748  1.00  4.630          H  
ATOM   2569 2HH1 ARG A 168       3.049   8.137  26.875  1.00  4.630          H  
ATOM   2570 1HH2 ARG A 168       4.576   5.383  28.494  1.00  4.630          H  
ATOM   2571 2HH2 ARG A 168       4.433   7.152  28.465  1.00  4.630          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 -804.921 97.1588 674.07 -52.4977 14.3219 47.6541 308.227 -335.944 -1.43742 -10.1574 -271.593 -69.5105 -53.2604 -20.2953 -57.2441 -30.6973 0 10.8865 10.2241 78.2523 194.987 -36.7583 49.4574 -127.903 13.9339 140.764 -232.284
MET:NtermProteinFull_1 -5.41349 0.53561 2.60482 -0.64143 0.36171 0.2856 0.49388 -1.26097 -0.04638 -0.27125 -1.15786 0.65208 0 0 0 0 0 0.03849 0.02908 1.72118 0 0 0 0.60916 0 0.08951 -1.37026
SER_2 -3.56617 0.37839 2.889 -0.02303 0 0.05434 1.00901 -1.53225 -0.05709 -0.31581 -2.06924 -0.5967 0 0 -0.61241 0 0 0.01002 0.01686 0.0723 0 -0.55469 0.60035 -0.77834 0.00733 0.39737 -4.67076
GLY_3 -4.00977 0.63086 3.0741 -0.00037 0 0 1.82844 -1.89232 -0 -0 -0.3625 -0.28129 0 0 -0.84984 0 0 -0.05572 0 0 0 0.42039 0 0.83697 0.34652 0.55783 0.24329
THR_4 -2.97235 0.30172 2.3169 -0.12185 0.06124 0.05916 0.86087 -1.34743 -0 -0 -0.56133 -0.90361 0 0 0 0 0 -0.04411 0.00728 0.09356 0 -0.06869 2.26816 -1.0874 0.11078 0.75051 -0.27658
PHE_5 -7.01258 0.87841 1.47938 -0.64168 0.06625 0.35322 1.54154 -1.73742 -0 -0 -0.21896 -0.08783 0 0 -0.97624 0 0 -0.04881 0.34949 0 2.49176 0.09463 0 1.0402 -0.34095 0.70105 -2.06855
HIS_D_6 -8.28381 0.8062 7.27604 -0.82896 0.06253 1.18731 3.86652 -3.87423 -0 -0 -2.91638 -0.96964 0 0 -1.39114 0 0 0.39517 0.00381 0 2.98145 -0.56259 0 -0.45461 0.17585 0.66477 -1.86171
GLY_7 -2.69789 0.16772 3.3729 -4e-05 0 0 1.15464 -1.70026 -0.0148 -0.14248 -0.69504 -0.3983 0 0 0 0 0 -0.13932 0 0 0 0.33864 0 0.83697 0.59092 0.79825 1.4719
ASP_8 -1.44336 0.29007 2.13167 -0.10545 0.00635 0.31603 0.66802 -1.0142 -0 -0 -0.51995 -0.31641 0 0 0 0 0 0.0426 0.00607 0 1.73822 0.15069 0 -2.3716 0.15407 0.61461 0.34742
GLY_9 -2.55368 0.31508 3.46203 -0.00017 0 0 1.87672 -1.70791 -0 -0 -1.09366 -0.4461 0 0 -0.5413 0 0 0.4984 0 0 0 0.38669 0 0.83697 0.67316 0.65143 2.35767
HIS_D_10 -3.6409 0.65836 3.81784 -0.72547 0.02116 0.73662 1.36302 -1.9305 -0.0148 -0.14248 -1.78691 -0.338 0 0 -0.61241 0 0 0.20026 0.04835 0 1.51837 -0.3234 0 -0.45461 1.55157 0.54965 0.49572
ALA_11 -4.1144 0.79676 1.9227 -0.02386 0.00064 0 0.80037 -1.50409 -0 -0 -0.16068 -0.39656 0 0 0 0 0 1.4176 0 0 0 -0.08427 0 1.8394 1.6845 0.97487 3.15299
PRO_12 -3.54841 0.76912 2.88708 -0.07387 0 0.04599 0.80683 -0.9469 -0 -0 0.07955 0.64148 0 0 0 0 0 -0.06871 0.01115 0.59226 0 -0.05601 0 -2.4119 0.7367 1.21949 0.68385
MET_13 -3.37907 0.60223 2.01797 -0.34355 0.06872 0.20359 1.0795 -1.14816 -0 -0 -1.25394 -0.68658 0 0 -0.59188 0 0 -0.01107 0.08066 1.37474 0 0.42128 0 0.60916 2.51927 0.81593 2.37882
SER_14 -4.12916 0.85814 5.39993 -0.03328 0.00021 0.0632 2.86763 -2.25573 -0 -0 -2.69117 -0.8304 0 0 -1.91992 0 0 0.00059 0.1721 0.31045 0 -0.11107 0.93136 -0.77834 3.18406 1.35821 2.3968
PRO_15 -2.20466 0.5891 1.01412 -0.09667 0.00256 0.06099 0.483 -0.62052 -0 -0 0.31388 0.64727 0 0 0 0 0 -0.1379 0.00373 0.58837 0 -0.56569 0 -2.4119 0.39199 1.19741 -0.74493
PHE_16 -5.10877 0.68924 4.31147 -0.87324 0.06554 0.27195 2.16581 -2.27442 -0.02817 -0.15507 -1.71061 0.0342 0 0 -0.51404 0 0 0.05029 0.01251 0 2.26642 -0.0657 0 1.0402 0.61199 0.4707 1.26032
GLU_17 -5.98077 0.48658 6.725 -0.22742 0.02929 0.31712 3.21634 -2.80386 -0 -0 -2.99402 -0.58431 0 0 -0.55198 -1.01538 0 -0.06779 0.03542 0 3.09954 -0.36327 0 -2.7348 0.31622 0.48781 -2.61029
ASP_18 -6.0745 0.52767 7.09117 -0.11353 0.01855 0.34967 3.57357 -3.29227 -0 -0 -6.58993 -0.42493 0 0 -1.44578 0 0 -0.08092 0.0432 0 3.08412 -0.42946 0 -2.3716 -0.72604 0.4965 -6.36449
THR_19 -7.79561 1.41134 5.40105 -0.13005 0.037 0.08279 3.23956 -3.12291 -0.0399 -0.23789 -2.78765 -0.10676 0 0 0 -0.35957 0 0.06434 0.00225 0.05023 0 -0.44671 4.0988 -1.0874 -0.6288 0.69327 -1.66262
PHE_20 -10.9494 1.85834 2.8589 -0.57162 0.40231 0.32352 2.09568 -2.59234 -0.02055 -0.08252 -1.14342 -0.19328 0 0 -0.8523 0 0 -0.03639 0.12363 0 3.28177 -0.16693 0 1.0402 -0.12736 1.2284 -3.52339
GLN_21 -6.72225 0.81578 5.7556 -0.32597 0.04894 0.15683 2.7388 -2.77842 -0 -0 -4.07543 -0.01394 0 0 0 -0.51989 0 0.0078 0.01952 0 3.31731 0.23473 0 -0.18838 0.08425 1.06441 -0.38033
PHE_22 -11.5318 1.54411 4.30482 -0.51625 0.06742 0.26292 2.76899 -2.95551 -0.00547 -0.01719 -3.75347 -0.03517 0 0 0 0 0 0.02467 0.00099 0 2.06397 -0.29051 0 1.0402 -0.21029 0.65499 -6.5826
GLU_23 -5.36047 0.45731 5.918 -0.37934 0.12155 0.53618 3.04441 -2.60859 -0 -0 -2.41908 -0.5676 0 0 0 -0.53114 0 0.05447 0.01765 0 3.69024 -0.07519 0 -2.7348 -0.17265 0.59882 -0.41024
ASP_24 -4.5896 0.17612 5.89134 -0.19822 0.01793 0.60541 2.35321 -2.42828 -0.02396 -0.23588 -2.54574 -0.84286 0 0 -0.60227 0 0 -0.05937 0.01296 0 2.81878 -0.14904 0 -2.3716 -0.22288 0.34496 -2.049
ASN_25 -3.59998 0.26024 3.40319 -0.38303 0.07037 0.77848 0.88916 -1.5315 -0.01491 -0.138 -0.80141 -0.6462 0 0 0 0 0 -0.03872 0.00027 0 2.0627 -0.73044 0 -0.93687 -0.06211 0.21575 -1.20302
SER_26 -2.26314 0.27188 3.27506 -0.02271 0 0.02961 1.68363 -1.29892 -0.00376 -0.01937 -3.2725 -0.39947 0 0 -1.34288 0 0 0.06069 1e-05 1.15949 0 -0.19626 1.72246 -0.77834 0.73875 0.70749 0.05171
SER_27 -2.00769 0.33546 2.24724 -0.01932 0 0.02825 0.8388 -1.02162 -0 -0 -1.53728 -1.02296 0 0 -0.89251 0 0 0.01017 0.02923 0.93334 0 -0.48917 0.6 -0.77834 0.99032 0.95755 -0.79851
ASN_28 -1.32003 0.07699 1.52406 -0.20004 0.04098 0.34334 0.35991 -0.67079 -0 -0 -0.30613 -1.01798 0 0 -0.1519 0 0 -0.09447 0.03337 0 1.94441 -1.03518 0 -0.93687 -0.08754 0.42993 -1.06795
GLU_29 -2.20394 0.18578 3.2003 -0.45895 0.09944 0.71665 0.84391 -1.27229 -0 -0 -1.00063 -1.43106 0 0 -1.11349 0 0 0.06177 0.0292 0 4.6975 0.00056 0 -2.7348 -0.462 0.2422 -0.59986
ASP_30 -3.83145 0.37978 5.98587 -0.22232 0.11255 0.70705 3.74211 -2.49689 -0 -0 -4.65733 -1.47123 0 0 -1.82091 -0.85602 0 0.17018 0.01017 0 2.20987 -0.30403 0 -2.3716 0.12536 0.26293 -4.32592
THR_31 -4.05364 0.53255 4.12268 -0.12797 0.07889 0.07353 1.5385 -2.10313 -0 -0 -1.02312 -0.99024 0 0 -0.37869 0 0 0.07011 0.14554 0.02369 0 0.01268 2.38737 -1.0874 0.28832 0.46476 -0.02555
HIS_D_32 -2.50302 0.28908 3.76961 -0.41799 0.01092 0.47279 1.69734 -1.59452 -0.00715 -0.02453 -3.02909 -0.19561 0 0 -0.70743 -0.85602 0 -0.04464 0.00685 0 2.94343 -0.11505 0 -0.45461 -0.06982 0.50652 -0.32292
ILE_33 -3.56827 0.90178 2.97669 -0.46757 0.32424 0.09748 1.55479 -1.42699 -0.01247 -0.0801 -0.30157 0.07172 0 0 0 0 0 -0.02957 0.03389 0.50644 0 -0.75592 0 0.73287 -0.52544 0.35885 0.39087
ALA_34 -3.51395 0.33858 1.34735 -0.03048 0.02576 0 0.97445 -1.35995 -0.00715 -0.02453 -0.03366 -0.4565 0 0 0 0 0 0.29265 0 0 0 0.02823 0 1.8394 1.30013 1.5759 2.29623
PRO_35 -4.06045 1.00215 2.9057 -0.21001 0.01856 0.15763 0.94726 -1.16669 -0.00113 -0.02162 -1.58629 0.0204 0 0 0 0 0 0.01874 0.00525 0.39507 0 -0.93657 0 -2.4119 1.41581 1.63714 -1.87094
THR_36 -3.9655 0.35932 1.27886 -0.11716 0.07932 0.08147 0.57034 -1.03922 -0 -0 -0.41591 -0.51789 0 0 0 0 0 0.024 0.00943 0.04536 0 -0.35892 2.27688 -1.0874 -0.41665 0.42964 -2.76405
HIS_D_37 -7.04713 0.41751 5.60043 -0.6234 0.02025 0.82321 2.53855 -2.6007 -0.00012 -0.00044 -2.04417 -0.38956 0 0 -1.58658 0 0 -0.0158 0.03656 0 1.8964 -0.31704 0 -0.45461 -0.34137 0.65386 -3.43413
PHE_38 -5.27816 0.72937 3.41533 -0.66923 0.03095 0.00627 1.68052 -2.01653 -0 -1e-05 -1.47801 -0.2471 0 0 -0.61732 0 0 -0.02813 0.00819 0 2.25211 0.15715 0 1.0402 -0.34612 0.71084 -0.64968
ASP_39 -3.33081 0.32385 4.32035 -0.1577 0.00588 0.47385 1.90968 -2.08291 -0.00047 -0.00185 -1.15421 -0.96783 0 0 -0.95603 0 0 -0.03261 0.06981 0 3.35947 0.02213 0 -2.3716 -0.47104 0.31632 -0.72571
ASP_40 -4.03516 0.35797 5.81552 -0.10674 0.00286 0.32218 1.96997 -2.42651 -0.00136 -0.02012 -5.62034 -0.51038 0 0 0 -0.53312 0 0.01181 0.06187 0 1.70401 0.03074 0 -2.3716 -0.23103 0.57984 -4.99959
GLY_41 -1.80259 0.2424 2.69337 -0.00068 0 0 1.2545 -1.24872 -0.00659 -0.0753 -1.34195 -0.30137 0 0 -0.95603 0 0 -0.03993 0 0 0 -1.53337 0 0.83697 0.29547 0.72652 -1.25729
ALA_42 -2.16046 0.28323 0.95173 -0.02489 6e-05 0 0.30898 -0.83019 -0 -0 -0.35202 -0.22652 0 0 0 0 0 -0.05177 0 0 0 -0.06798 0 1.8394 -0.14074 0.30953 -0.16164
THR_43 -4.10478 0.37383 2.65001 -0.10263 0.06113 0.07256 1.16964 -1.43986 -0.00612 -0.07345 0.15478 -0.79141 0 0 0 0 0 0.05423 0.00101 0.10715 0 -0.60632 2.29431 -1.0874 -0.70345 0.1209 -1.85587
SER_44 -3.61045 0.63528 3.69751 -0.02793 0 0.04067 1.09062 -1.53321 -0.02103 -0.29707 -0.07178 -1.13605 0 0 0 -0.3484 0 -0.01924 0.04328 0.4872 0 0.09248 0.76844 -0.77834 -0.29652 0.27232 -1.01222
ASN_45 -2.50672 0.17876 3.04664 -0.15871 0.011 0.20882 1.22049 -1.35545 -0.01633 -0.22997 -0.62126 -0.92026 0 0 -1.03163 0 0 0.2068 0.04842 0 1.82737 -0.04635 0 -0.93687 0.14405 0.31382 -0.61737
LYS_46 -2.97129 0.20656 2.48445 -0.48196 0.10724 0.27485 1.34616 -1.15575 -0 -0 -0.24413 0.0994 0 0 -1.03163 0 0 0.00026 0.01538 1.79939 0 -0.08052 0 -1.5107 0.16569 0.29897 -0.67764
TYR_47 -1.82206 0.08971 1.57049 -0.68747 0.06087 0.39493 0.24689 -0.77186 -0.01714 -0.26046 -0.01374 -0.20409 0 0 0 0 0 -0.02971 0.02265 0 1.97404 -0.27233 0.00531 1.2797 -0.32351 0.42178 1.664
SER_48 -2.49269 0.17958 2.7885 -0.0357 0 0.0669 1.40042 -1.15904 -0 -0 -0.64449 -0.79376 0 0 0 -0.57319 0 0.00382 0.00664 0.03799 0 -0.53839 1.74943 -0.77834 -0.42366 0.42646 -0.77951
ARG_49 -3.46788 0.42875 3.59886 -0.64123 0.06785 0.41077 1.02561 -1.45916 -0.00212 -0.04963 -1.13016 0.58603 0 0 0 -0.65031 0 0.18091 0.05344 2.40438 0 -0.06928 0 -1.2888 -0.33508 1.18887 0.85184
PRO_50 -2.50429 0.40884 1.97897 -0.1295 0.00697 0.09522 0.82121 -0.74388 -0 -0 -1.2546 0.17768 0 0 -0.90599 0 0 -0.10554 0.02496 0.15838 0 -0.73267 0 -2.4119 -0.43531 1.25231 -4.29915
GLN_51 -5.84425 0.66375 5.3572 -0.53461 0.13998 0.51738 2.45965 -2.47122 -0 -0 -2.9827 -0.70445 0 0 -0.90599 -0.65031 0 0.00075 0.01367 0 4.52328 -0.05472 0 -0.18838 -0.25473 0.50746 -0.40825
VAL_52 -4.59128 0.27091 2.0952 -0.30787 0.1957 0.06556 1.04129 -1.46119 -0 -0 -0.86038 -0.44528 0 0 -0.39398 0 0 0.00952 0.00789 0.10921 0 -0.43415 0 1.9342 -0.23703 0.36114 -2.64052
SER_53 -5.46152 0.82874 3.45834 -0.02975 4e-05 0.05381 2.08968 -1.82001 -0.01608 -0.13744 -1.60042 -1.05862 0 0 0 0 0 0.39799 0.00091 0.319 0 -0.0082 0.64261 -0.77834 -0.07411 0.45338 -2.74
PHE_54 -10.4197 1.51229 3.42421 -1.25891 0.42188 0.81812 2.83347 -2.7889 -0.02242 -0.16736 -0.27867 -0.14462 0 0 0 0 0 0.08351 0.22037 0 1.52784 -0.55089 0 1.0402 0.12964 0.75382 -2.86606
ASN_55 -4.79602 0.39526 4.59886 -0.32692 0.13907 0.55922 2.41003 -2.31033 -0.03406 -0.23806 -1.62152 -0.78042 0 0 -0.79422 0 0 0.0844 0.00048 0 1.96561 -0.42202 0 -0.93687 0.41832 0.66253 -1.02665
ASP_56 -2.20265 0.21969 2.11609 -0.12281 0.01461 0.38409 0.45117 -0.99044 -0 -0 -0.02238 -0.54124 0 0 0 0 0 -0.15092 0.02838 0 1.77036 -0.0013 0 -2.3716 0.38111 0.48755 -0.55028
GLU_57 -3.1487 0.27285 4.06431 -0.22219 0.02435 0.30821 2.15325 -1.66692 -0 -0 -3.07075 -0.59353 0 0 -0.79422 -0.86607 0 -0.04657 0.06769 0 3.02793 -0.35112 0 -2.7348 -0.37175 0.37424 -3.57381
THR_58 -3.95461 0.55299 4.19131 -0.17294 0.04876 0.15076 2.54037 -1.93818 -0.03648 -0.27729 -1.60598 -1.88912 0 0 0 0 0 0.43758 0.10276 0.46528 0 0.22914 2.35828 -1.0874 -0.21645 0.9181 0.81688
PRO_59 -4.19895 0.67804 2.42214 -0.17215 0.05407 0.11732 0.81388 -1.28386 -0 -0 -0.59932 0.11544 0 0 0 0 0 0.07278 0.00488 0.19761 0 -0.96149 0 -2.4119 0.47885 1.07084 -3.60182
LYS_60 -4.52766 0.37666 3.31379 -0.30249 0.02727 0.13118 1.44152 -1.56235 -0.0042 -0.05799 -0.92451 0.12034 0 0 0 0 0 -0.03688 0.01625 1.78418 0 -0.07197 0 -1.5107 0.77157 0.45436 -0.56163
ASN_61 -4.08239 0.56479 2.98847 -0.21156 0.03885 0.35633 0.94956 -1.57197 -0.01998 -0.185 -0.05057 -0.74862 0 0 0 0 0 -0.06238 0.16437 0 3.56369 -0.60766 0 -0.93687 0.15895 0.29259 0.60063
LYS_62 -2.18952 0.12379 2.26603 -0.34287 0.07428 0.22332 0.84781 -1.05373 -0 -0 -0.67516 -0.33942 0 0 0 0 0 -0.08478 0.01152 1.54495 0 -0.1491 0 -1.5107 -0.3984 0.26004 -1.39194
ARG_63 -6.39596 0.51676 7.51819 -0.60692 0.12492 0.38805 2.50514 -2.89071 -0.02631 -0.21492 -3.4725 0.39022 0 0 -0.39398 -1.39375 0 0.00784 0.31373 2.24641 0 -0.13663 0 -1.2888 -0.22522 0.52579 -2.50864
GLU_64 -3.1424 0.24388 3.41727 -0.21338 0.03404 0.31214 1.54078 -1.58173 -0.02417 -0.1417 -1.61434 -0.44831 0 0 0 0 0 -0.0076 0.0047 0 3.07424 -0.06279 0 -2.7348 -0.18844 0.55068 -0.98193
ASP_65 -4.89535 0.41094 5.2022 -0.17327 0.14641 0.58183 2.77988 -2.47732 -0 -0 -4.00271 -2.59639 0 0 -0.38079 0 0 -0.00759 0.16372 0 4.34004 0.02744 0 -2.3716 -0.36088 1.07047 -2.54297
ALA_66 -4.37639 0.68267 4.19896 -0.02402 0 0 2.17888 -2.39508 -0 -0 -3.00948 -0.40627 0 0 -0.38079 0 0 -0.13359 0 0 0 -0.30304 0 1.8394 -0.45883 1.04192 -1.54565
GLU_67 -4.4614 0.40903 5.67722 -0.33668 0.04343 0.36514 2.20969 -2.26143 -0.00326 -0.03114 -2.33861 -0.58578 0 0 0 -0.57666 0 0.10401 0.09577 0 4.19634 -0.24418 0 -2.7348 -0.46417 0.29081 -0.64667
GLU_68 -6.88126 0.92263 6.83727 -0.21355 0.03437 0.31472 3.36232 -3.29727 -0.05343 -0.36243 -3.24482 -0.55317 0 0 0 -0.81709 0 -0.03269 0.14831 0 2.8922 -0.12562 0 -2.7348 -0.11805 0.38776 -3.53461
PHE_69 -8.61339 0.70579 2.93468 -0.55636 0.502 0.24521 2.00937 -2.48639 -0 -0 -0.81186 -0.30542 0 0 0 0 0 0.04339 0.03111 0 3.88811 0.05108 0 1.0402 0.00353 0.66916 -0.64979
THR_70 -3.70489 0.31958 4.44827 -0.13002 0.04156 0.06597 2.50159 -2.26397 -0.00406 -0.01443 -2.77592 -0.14848 0 0 0 0 0 -0.0806 0.00105 0.02261 0 -0.12861 4.14914 -1.0874 -0.29941 0.69235 1.60432
PHE_71 -8.76796 1.30588 4.60745 -0.51824 0.23289 0.20298 4.00217 -3.06118 -0.00259 -0.01094 -2.79033 -0.13683 0 0 0 0 0 -0.09603 0.02184 0 2.93046 0.25553 0 1.0402 -0.30695 0.79226 -0.29941
ASN_72 -3.53359 0.25569 3.92813 -0.18756 0.03346 0.30139 1.51013 -1.9541 -0.04224 -0.2536 -0.965 -0.39422 0 0 -1.1033 0 0 -0.12457 0.00151 0 1.65896 0.16501 0 -0.93687 -0.07039 0.62499 -1.08617
ASP_73 -2.12042 0.39984 3.12527 -0.11424 0.00629 0.35644 1.1718 -1.36351 -0 -0 -1.21715 -0.34753 0 0 0 0 0 -0.04926 0.00605 0 2.24438 -0.36743 0 -2.3716 -0.10121 0.42746 -0.31483
ASP_74 -2.08441 0.10603 3.25353 -0.21672 0.04413 0.74788 1.27862 -1.43113 -0.00697 -0.02908 -0.92755 -1.53227 0 0 0 0 0 -0.00042 1e-05 0 1.98159 -0.48064 0 -2.3716 0.27531 1.00906 -0.38463
THR_75 -4.02744 0.23122 3.13417 -0.22209 0.1569 0.09566 2.20479 -1.7839 -0.00032 -0.00371 -2.14838 -0.63301 0 0 -0.76439 0 0 0.15243 0.00086 0.22766 0 0.11218 4.17134 -1.0874 0.52439 1.00468 1.34563
GLU_76 -1.69585 0.08768 1.26357 -0.20838 0.03053 0.29619 0.42754 -0.67757 -0 -0 -0.93531 -0.42845 0 0 -0.76439 0 0 0.0332 0.00118 0 3.10172 -0.04538 0 -2.7348 -0.07516 0.60165 -1.72202
TYR_77 -7.3311 1.05957 2.76646 -0.86002 0.12359 0.36058 1.20494 -2.05923 -0.01539 -0.14926 0.40264 -0.39604 0 0 0 0 0 0.10967 0.03581 0 2.10322 -0.39388 0.06236 1.2797 0.77541 0.77823 -0.14273
ASP_78 -2.33225 0.12192 2.30353 -0.12791 0.04263 0.40221 0.50603 -1.18275 -0 -0 0.17043 -0.94249 0 0 0 0 0 -0.07644 0.00785 0 2.43188 -0.58365 0 -2.3716 0.69618 0.73691 -0.1975
ASN_79 -5.05452 0.9319 4.8309 -0.19408 0.06091 0.32894 1.96305 -2.38313 -0.00961 -0.14441 -0.46076 -0.53167 0 0 0 0 0 0.08258 0.01419 0 2.39644 -0.62181 0 -0.93687 -0.42842 0.41426 0.2579
HIS_80 -6.04538 0.57167 4.94127 -0.79845 0.03135 0.92694 2.36942 -2.50451 -0 -0 -1.50536 -2.71 0 0 0 -0.82153 0 -0.04675 0.494 0 1.5153 -0.03322 0 -0.45461 -0.17416 0.59956 -3.64446
SER_81 -3.04884 0.31717 3.93173 -0.03343 0.00175 0.05819 1.36503 -1.78316 -1e-05 -4e-05 -1.27578 -1.05678 0 0 -0.55285 -0.57319 0 -0.05457 0 0.22973 0 -0.33452 0.62128 -0.77834 -0.29892 0.48689 -2.77863
PHE_82 -9.43798 2.01274 4.21731 -1.16393 0.13067 0.70957 2.25201 -2.72641 -0 -0 -1.3265 0.52069 0 0 0 0 0 -0.00429 0.25957 0 3.18465 0.33102 0 1.0402 -0.32 0.28998 -0.0307
GLN_83 -6.911 0.68202 6.18302 -0.64595 0.2024 0.63993 3.53807 -3.18409 -0.00177 -0.01877 -3.55043 -0.8414 0 0 -1.43097 0 0 0.41588 0.02161 0 3.04556 0.23104 0 -0.18838 0.5958 1.16189 -0.05554
PRO_84 -7.60162 1.91938 4.12183 -0.13718 0.00279 0.09744 1.58501 -1.69366 -0 -0 -2.025 0.2552 0 0 -0.40679 0 0 0.19112 0.05956 0.39514 0 -1.08038 0 -2.4119 0.32862 1.63864 -4.76181
THR_85 -6.01154 1.07002 5.99866 -0.1205 0.07494 0.08614 3.57224 -2.88165 -0 -0 -2.97293 -0.32305 0 0 -1.0748 0 0 -0.0369 0.23135 0.05329 0 -0.41136 2.38332 -1.0874 -0.34154 1.90089 0.10919
PRO_86 -3.30172 0.69956 2.1649 -0.08023 0 0.04811 0.37776 -0.97246 -0.00089 -0.00357 0.5761 0.55056 0 0 0 0 0 -0.14438 0.00507 0.38804 0 -0.73457 0 -2.4119 0.10606 1.55388 -1.17969
LYS_87 -3.9732 0.4077 5.35283 -0.28209 0.02604 0.12447 2.96278 -2.35013 -0.00564 -0.0236 -2.96392 -0.15683 0 0 -0.38505 -0.86607 0 -0.05091 0.14379 1.88506 0 -0.142 0 -1.5107 0.31065 0.48413 -1.01269
LEU_88 -8.46323 0.95555 5.46595 -0.75246 0.4518 0.22067 3.23335 -3.07913 -0 -0 -2.29127 0.2725 0 0 -0.68975 0 0 -0.03506 0.02762 2.89987 0 -0.24919 0 0.18072 -0.04073 0.49523 -1.39756
ASN_89 -7.31744 0.56911 7.18942 -0.29132 0.02281 0.58671 2.69413 -3.44815 -0.00901 -0.03749 -1.4274 -0.72436 0 0 0 -0.88727 0 -0.1248 0.0769 0 3.19627 0.13534 0 -0.93687 -0.18191 0.4915 -0.42383
ASN_90 -3.31397 0.39733 4.06058 -0.19435 0.0254 0.29919 1.39294 -2.00152 -0.01555 -0.06467 -1.40646 -0.429 0 0 0 0 0 0.12254 0.02532 0 1.86926 -0.2469 0 -0.93687 -0.34007 0.26348 -0.49332
GLY_91 -2.88152 0.26241 3.63326 -7e-05 0 0 2.01535 -1.86153 -0 -0 -0.99815 -0.34864 0 0 0 0 0 0.1172 0 0 0 1.00184 0 0.83697 0.44359 0.30388 2.52459
SER_92 -5.79749 0.5671 6.47242 -0.0381 0.00095 0.06828 3.4202 -3.00394 -0.00604 -0.01849 -3.53919 -0.64946 0 0 0 -0.5116 0 0.03605 0.06829 1.04766 0 0.29144 1.92206 -0.77834 0.75821 0.49223 0.80223
GLY_93 -2.57265 0.39416 2.53791 -0.00011 0 0 0.92657 -1.3934 -0 -0 0.83442 -0.35816 0 0 0 0 0 5.51494 0 0 0 -0.00023 0 0.83697 0.98499 13.1129 20.8183
THR_94 -2.39432 0.31901 3.17782 -0.13476 0.04884 0.07924 1.07041 -1.54292 -0.0172 -0.09655 -0.56015 -1.09513 0 0 0 0 0 -0.03634 0.00032 0.11049 0 -0.60687 2.29918 -1.0874 0.93352 13.2182 13.6854
PHE_95 -9.31904 0.8696 3.84199 -0.80576 0.03781 0.26385 3.15538 -2.83576 -0 -0 -2.14723 -0.04957 0 0 -1.1033 0 0 -0.03506 0.18369 0 2.57032 -0.02525 0 1.0402 0.25515 0.68439 -3.41859
ASP_96 -6.4913 0.36734 8.32124 -0.25481 0.03358 0.88006 3.46219 -3.5637 -0.0118 -0.09723 -4.60356 -1.58875 0 0 0 -0.5116 0 -0.06481 0.04538 0 2.37293 -0.53136 0 -2.3716 0.58348 0.65173 -3.37261
ASP_97 -3.75381 0.3804 4.68188 -0.15437 0.05144 0.55803 1.6713 -2.22581 -0.01733 -0.08825 -1.85005 -1.12647 0 0 -0.4945 0 0 -0.04358 0.21586 0 4.07861 0.08179 0 -2.3716 0.56459 0.60509 0.76324
VAL_98 -2.73805 0.30448 2.78954 -0.31947 0.21545 0.0752 0.6264 -1.42375 -0.0015 -0.00603 -1.59107 -0.43266 0 0 -0.4945 0 0 -0.05518 0.01337 0.10017 0 0.1448 0 1.9342 0.33219 0.37686 -0.14953
GLU_99 -3.8417 0.20698 4.16711 -0.20377 0.03265 0.3018 1.75723 -1.99285 -0.04477 -0.33928 -1.19 -0.53827 0 0 0 0 0 -0.0188 0.06049 0 2.94445 -0.06491 0 -2.7348 0.35709 0.2618 -0.87956
LEU_100 -7.6899 1.04795 4.73526 -0.65619 0.51234 0.27231 2.4595 -2.74753 -0.03903 -0.24745 -1.2433 -0.14335 0 0 0 0 0 0.20968 0.03282 1.18879 0 -0.18917 0 0.18072 0.36716 0.44221 -1.50718
ASP_101 -5.09364 0.535 7.22632 -0.2151 0.01933 0.73822 2.7899 -3.28253 -0.02567 -0.20627 -3.58849 -1.58665 0 0 0 -1.13306 0 0.11154 0.02649 0 1.9696 -0.54684 0 -2.3716 -0.00455 0.78151 -3.8565
ASN_102 -4.03607 0.4444 5.05416 -0.17863 0.0395 0.27303 2.35321 -2.4488 -0.00737 -0.03853 -1.19515 -0.35576 0 0 0 -0.64466 0 0.12253 0.00011 0 1.56267 0.03203 0 -0.93687 -0.0924 0.62218 0.5696
ASP_103 -2.52452 0.43957 3.83031 -0.12099 0.03322 0.37734 1.64399 -1.70666 -0.03542 -0.26332 -1.63394 -0.29078 0 0 0 -0.82153 0 -0.0617 0.02646 0 2.53676 -0.41848 0 -2.3716 -0.37425 0.34318 -1.39235
SER_104 -4.15981 0.32653 4.60932 -0.03027 0.0379 0.03023 3.02361 -2.15407 -0.0195 -0.18734 -2.80112 -0.11635 0 0 -1.56673 0 0 -0.08707 0.05622 0.05261 0 0.23312 1.01628 -0.77834 -0.18256 0.47186 -2.22549
GLY_105 -2.10049 0.13455 1.85881 -0.00042 0 0 0.5199 -1.00847 -0.02345 -0.11203 -0.01127 -0.18774 0 0 0 0 0 -0.11075 0 0 0 -0.8247 0 0.83697 0.27613 0.33152 -0.42143
GLU_106 -4.32622 0.45663 4.49082 -0.43047 0.22047 0.70874 2.25688 -2.04147 -0.00751 -0.03598 -2.23907 -0.5002 0 0 -1.91352 0 0 -0.0101 0.61106 0 3.70817 -0.10747 0 -2.7348 0.66762 0.82634 -0.4001
PRO_107 -5.189 1.08703 1.97066 -0.16852 0.19044 0.11176 0.82891 -0.93095 -0 -0 -0.61203 0.12775 0 0 0 0 0 0.23515 0.00449 0.12243 0 -0.74444 0 -2.4119 1.07469 1.52576 -2.77777
HIS_D_108 -9.07682 1.20594 6.98175 -0.47612 0.04308 0.26866 3.05878 -3.55964 -0.01421 -0.0602 -1.94555 -0.40818 0 0 -0.40679 -0.75361 0 0.13989 0.13561 0 2.40108 -0.4242 0 -0.45461 1.16951 1.23152 -0.94411
THR_109 -2.6075 0.11669 2.25777 -0.1342 0.10673 0.07582 0.72216 -1.2184 -0 -0 0.18627 -1.02143 0 0 0 0 0 -0.06873 0.01554 0.0192 0 -0.21576 2.25699 -1.0874 0.34313 0.70773 0.45461
ASN_110 -2.98428 0.31709 3.10511 -0.20616 0.0406 0.34193 1.13425 -1.51751 -0 -0 -0.39814 -0.60125 0 0 0 -0.75361 0 -0.05888 0.12654 0 2.22777 -0.63961 0 -0.93687 -0.46119 0.37685 -0.88736
TYR_111 -5.9426 0.67458 3.67338 -0.47356 0.22269 0.19047 1.79177 -1.99294 -0.00669 -0.02423 -0.69511 -0.04596 0 0 0 -0.88727 0 0.02596 0.0106 0 3.37967 -0.04581 0.00152 1.2797 -0.26016 0.45442 1.33041
ASP_112 -2.0396 0.3717 3.75256 -0.22972 0.07251 0.76996 1.19783 -1.47506 -0.02109 -0.14562 -3.5586 -3.37263 0 0 0 0 0 -0.0102 0.26791 0 3.18369 -0.43696 0 -2.3716 -0.43848 0.59629 -3.88711
GLY_113 -3.53367 0.83948 3.01151 -0.00472 0 0 1.23831 -1.57163 -0.02109 -0.14562 0.74729 -0.53414 0 0 0 0 0 0.20392 0 0 0 -1.34926 0 0.83697 -0.1293 1.85412 1.44217
MET_114 -5.90915 0.93468 3.43132 -0.4049 0.18598 0.1898 2.14723 -1.84796 -0 -0 -0.7154 -0.45491 0 0 -1.03541 0 0 -0.09153 0.02156 1.63331 0 0.4676 0 0.60916 0.67226 1.96983 1.80348
LYS_115 -3.98052 0.6711 4.20042 -0.33682 0.06534 0.20803 1.16502 -1.87297 -0 -0 -3.36313 -0.29618 0 0 0 0 0 -0.03806 0.03765 1.80939 0 0.07243 0 -1.5107 0.41418 0.59124 -2.16357
ARG_116 -2.64111 0.08561 3.2151 -0.79507 0.15322 0.54801 1.52835 -1.41585 -0.01154 -0.12612 -2.36865 -0.21057 0 0 0 -1.13306 0 -0.0343 0.00697 2.7431 0 -0.21438 0 -1.2888 0.13728 0.36697 -1.45483
PHE_117 -8.46922 1.06582 2.49826 -0.56266 0.16904 0.2531 1.68084 -2.01188 -0 -0 -0.45875 -0.00895 0 0 0 0 0 0.16482 0.0243 0 3.53671 0.11251 0 1.0402 -0.15434 0.71475 -0.40545
ARG_118 -5.98153 0.78033 6.17186 -0.66375 0.08538 0.44984 2.45849 -2.78206 -0.04053 -0.23738 -2.98234 0.25901 0 0 -0.78857 -0.64466 0 0.02563 0.01108 1.81362 0 -0.20995 0 -1.2888 0.22799 0.69988 -2.63646
MET_119 -4.69493 0.55991 3.74767 -0.40725 0.09789 0.17303 1.86169 -1.81498 -0.03048 -0.16469 -0.53692 -0.33476 0 0 -0.77816 0 0 0.16302 0.38093 1.65087 0 -0.14842 0 0.60916 0.59196 0.45556 1.38109
GLY_120 -1.11953 0.07747 1.25286 -5e-05 0 0 0.12221 -0.63144 -0.01375 -0.08476 -0.47216 -0.371 0 0 0 0 0 -0.18228 0 0 0 -1.42553 0 0.83697 -0.49198 0.53971 -1.96324
THR_121 -5.55233 0.6477 4.70576 -0.10875 0.14625 0.06683 2.97655 -2.33826 -0.00172 -0.00496 -1.29669 -1.06551 0 0 -0.78567 0 0 0.06768 0.26663 0.24254 0 -0.80234 2.25453 -1.0874 -0.49711 0.52295 -1.64333
LYS_122 -6.85289 0.70278 7.35998 -0.43936 0.10695 0.37674 2.54449 -2.90309 -0.00528 -0.07851 -3.809 0.14684 0 0 -1.41132 0 0 -0.06908 0.01316 2.19183 0 -0.06131 0 -1.5107 -0.20671 0.45511 -3.44937
ARG_123 -7.2719 0.53985 7.08183 -0.96727 0.27957 0.74264 2.34442 -2.77195 -0.01372 -0.10216 -2.97687 -0.16421 0 0 -0.76153 -1.18877 0 0.00406 0.00105 2.96793 0 -0.23062 0 -1.2888 0.14177 0.60546 -3.02921
ASN_124 -7.35145 0.52924 6.95369 -0.32815 0.06858 0.55856 3.12818 -3.27966 -0.00172 -0.00496 -0.96974 -0.28714 0 0 -1.37669 0 0 0.01222 0.07276 0 2.12019 -0.31231 0 -0.93687 0.36904 0.79224 -0.24399
LYS_125 -4.32102 0.29015 4.15776 -0.42668 0.05944 0.23665 1.57238 -1.6952 -0 -0 -1.90405 0.13734 0 0 -0.37869 0 0 0.02395 0.03792 1.45085 0 -0.02968 0 -1.5107 -0.29962 0.69997 -1.89923
LYS_126 -3.87401 0.46468 3.7856 -0.2962 0.03391 0.13162 1.43215 -1.67127 -0 -0 -0.04603 0.07163 0 0 -0.91048 0 0 0.05089 0.00706 1.87899 0 -0.04476 0 -1.5107 -0.38246 0.36403 -0.51536
GLY_127 -1.24912 0.07364 1.00751 -5e-05 0 0 0.05081 -0.48888 -0 -0 0.40837 -0.40183 0 0 0 0 0 -0.06868 0 0 0 0.24656 0 0.83697 -0.12788 0.11771 0.40512
ASN_128 -3.94983 0.5446 3.67017 -0.38623 0.15427 0.78166 1.49283 -1.74873 -0 -0 -0.44994 -0.85398 0 0 0 -0.53114 0 0.56636 0.01771 0 1.891 -0.76757 0 -0.93687 -0.05719 0.83431 0.27141
PRO_129 -5.72817 0.7658 4.1985 -0.13274 0.00078 0.09748 1.34321 -1.70037 -0 -3e-05 -1.99903 0.19712 0 0 0 0 0 -0.05514 0.00344 0.22149 0 -1.04566 0 -2.4119 -0.46913 1.05925 -5.65511
ILE_130 -4.25683 0.34267 2.06443 -0.5445 0.40942 0.15472 0.84167 -1.35107 -0.00201 -0.00555 -0.80337 -0.2678 0 0 0 0 0 0.2064 0.09485 0.44234 0 -0.04116 0 0.73287 -0.57431 0.5763 -1.98093
MET_131 -7.30548 0.51596 4.84911 -0.37728 0.07699 0.10401 2.83115 -2.14174 -0 -1e-05 -1.86989 -0.22531 0 0 0 0 0 -0.05234 0.21773 2.58841 0 0.26212 0 0.60916 -0.14131 0.57145 0.51273
GLY_132 -3.13927 0.09691 3.44685 -0.00016 0 0 1.56646 -1.59946 -0.00973 -0.05209 -0.50095 -0.26178 0 0 0 0 0 -0.12293 0 0 0 0.85208 0 0.83697 0.09696 0.52309 1.73294
ARG_133 -8.62837 0.95787 8.28496 -0.6365 0.11359 0.359 3.22914 -3.68534 -0.0159 -0.06763 -3.05539 0.26979 0 0 0 -0.87946 0 -0.05392 0.58434 2.49019 0 -0.12679 0 -1.2888 -0.14636 0.79704 -1.49854
SER_134 -3.74932 0.4022 4.18257 -0.02779 0 0.04538 1.36904 -1.97243 -0 -0 -0.87057 -1.05269 0 0 0 -0.3484 0 -0.01889 0.02364 0.3707 0 -0.0751 0.73504 -0.77834 -0.39666 0.64994 -1.51167
LYS_135 -8.01388 0.59199 7.46403 -0.26111 0.01514 0.09818 3.15043 -3.31648 -0.02025 -0.12665 -2.59726 -0.0481 0 0 0 -0.53312 0 0.02586 0.01388 1.79808 0 0.02922 0 -1.5107 -0.28831 0.43939 -3.08966
THR_136 -8.11575 0.78409 6.48975 -0.11634 0.08209 0.04855 3.89936 -3.35544 -0 -0 -2.27476 -1.32702 0 0 -0.8523 0 0 0.05665 0.07867 0.77547 0 0.06818 2.56501 -1.0874 -0.08146 0.87027 -1.49238
LEU_137 -8.77932 1.06898 4.52304 -0.68645 0.30069 0.26821 2.39177 -3.07012 -0.01386 -0.06069 -1.06375 0.07142 0 0 0 0 0 0.05832 0.14061 0.99095 0 -0.24566 0 0.18072 -0.08108 0.88542 -3.12079
LYS_138 -6.00717 0.51839 6.53199 -0.42264 0.07325 0.24686 2.38302 -2.80704 -0.02308 -0.12515 -2.43192 -0.16978 0 0 0 0 0 0.02905 0.02405 2.13718 0 0.03664 0 -1.5107 -0.27209 0.57878 -1.21036
TRP_139 -7.92954 1.29735 5.86727 -1.14837 0.02547 0.51414 2.80222 -3.21637 -0 -0 -2.99029 -0.35161 0 0 -0.28438 0 0 -0.0594 0.03768 0 2.29139 0.00573 0 1.6906 -0.2739 0.92094 -0.80107
ALA_140 -6.20083 1.2032 3.84471 -0.02601 0.00115 0 2.13374 -2.79914 -0.02957 -0.15744 -1.53199 -0.41967 0 0 0 0 0 -0.1448 0 0 0 -0.21193 0 1.8394 -0.1488 0.95979 -1.68817
ARG_141 -5.84151 0.4956 5.53213 -0.4506 0.04694 0.22924 1.78089 -2.12241 -0.01886 -0.11288 -1.14486 0.35384 0 0 0 0 0 -0.06355 0.02421 2.07302 0 -0.18076 0 -1.2888 -0.29189 0.35413 -0.62611
LYS_142 -2.10422 0.17965 2.45284 -0.51489 0.14475 0.34299 0.79937 -1.06601 -0.02308 -0.12515 -0.69589 -0.06712 0 0 0 0 0 0.03447 0.0178 1.66222 0 -0.20471 0 -1.5107 -0.15876 0.29333 -0.5431
ASN_143 -4.67085 0.77846 3.76239 -0.15832 0.00714 0.20987 1.88777 -2.03406 -0 -0 -1.11325 -0.7862 0 0 -1.04522 0 0 0.0013 0.00328 0 1.99686 -0.22354 0 -0.93687 0.16385 0.48698 -1.6704
ILE_144 -4.18983 0.49316 1.82624 -0.55553 0.47044 0.1523 1.01254 -1.32373 -0 -0 -1.37674 0.17453 0 0 -1.3296 0 0 0.42848 0.10752 2.86995 0 -0.70913 0 0.73287 -0.18707 1.18161 -0.222
PRO_145 -6.91734 1.40889 1.93398 -0.13665 0.01782 0.09918 0.52682 -0.97088 -0 -0 -0.65961 0.1632 0 0 0 0 0 0.09195 0.02498 0.2585 0 -0.54715 0 -2.4119 -0.39381 1.18411 -6.32791
ASN_146 -5.42735 0.68132 5.73032 -0.33684 0.14791 0.7123 2.51363 -2.67684 -0 -0 -2.35427 -0.62354 0 0 -1.18981 0 0 0.23679 0.02099 0 1.97762 -0.89524 0 -0.93687 0.33611 1.03141 -1.05236
PRO_147 -6.45707 1.31491 3.96191 -0.07282 0 0.04581 2.01422 -1.724 -0 -0 -1.86708 0.67177 0 0 0 0 0 -0.09608 0.00302 0.18426 0 -0.0334 0 -2.4119 0.52594 1.1254 -2.81511
PHE_148 -7.6817 0.83196 5.72326 -1.10122 0.12743 0.43912 2.68072 -3.12885 -0.00883 -0.0929 -0.7263 -0.02434 0 0 0 0 0 0.02131 0.18334 0 2.02674 -0.5055 0 1.0402 0.11644 0.71973 0.64063
GLU_149 -4.53879 0.32991 4.94591 -0.32632 0.06212 0.3677 1.97797 -2.37717 -0 -0 -1.22356 -0.55763 0 0 -0.62648 0 0 -0.02838 0.00634 0 3.13017 -0.09634 0 -2.7348 -0.06473 0.54466 -1.20942
ASP_150 -3.92565 0.18 3.81463 -0.11109 0.01843 0.34227 1.35734 -1.89025 -0.00136 -0.02012 -0.47549 -0.29324 0 0 0 0 0 -0.03846 0.03994 0 1.72278 0.08129 0 -2.3716 -0.3526 0.46713 -1.45606
PHE_151 -10.2275 1.25313 6.98048 -0.54879 0.08778 0.27926 4.19058 -3.96675 -0 -0 -4.69663 -0.13492 0 0 0 0 0 0.13283 0.15303 0 2.72859 -0.23316 0 1.0402 -0.43994 0.83499 -2.56682
THR_152 -4.3183 0.52671 4.37171 -0.16934 0.06242 0.10412 2.29699 -2.19453 -0 -0 -0.85135 -0.13726 0 0 0 0 0 -0.03088 0.01824 1.59285 0 0.34453 2.31553 -1.0874 -0.26681 0.77373 3.35095
LYS_153 -2.75693 0.31295 4.25488 -0.47532 0.07564 0.3053 1.06408 -1.70257 -0 -0 -2.50213 0.53626 0 0 0 -0.81287 0 -0.02775 0.02199 2.0455 0 -0.06571 0 -1.5107 -0.29466 0.46105 -1.07099
ASP_154 -3.8485 0.26929 5.90656 -0.11024 0.00208 0.34594 2.17875 -2.3142 -0 -0 -4.82075 -0.07191 0 0 0 -0.81287 0 -0.05402 0.0532 0 2.12333 -0.01863 0 -2.3716 -0.13083 0.55188 -3.12251
ASP_155 -4.45758 0.19178 6.38683 -0.21807 0.01378 0.7586 2.72178 -2.69429 -0.0269 -0.23723 -3.35321 -0.39825 0 0 0 -1.18877 0 0.01923 0.05262 0 2.02429 -0.1904 0 -2.3716 0.21139 0.67037 -2.08565
ILE_156 -4.85488 0.41266 2.81365 -0.60776 0.35294 0.12087 1.18509 -1.61846 -0 -0 -0.60465 0.24235 0 0 0 0 0 0.17512 0.06886 0.96949 0 -0.74955 0 0.73287 -0.19359 0.75265 -0.80235
ASP_157 -5.69934 0.49374 6.61076 -0.26311 0.04915 0.883 1.79279 -2.8342 -0.03122 -0.21354 -1.30192 -0.42639 0 0 0 0 0 0.11368 0.0481 0 2.09983 -0.6289 0 -2.3716 -0.10557 1.16137 -0.62336
PRO_158 -5.53093 0.70448 3.9053 -0.19945 0.0052 0.1443 2.03248 -1.62663 -0.01315 -0.06916 -1.64946 0.01885 0 0 0 0 0 0.0361 0.00027 0.38788 0 -0.88638 0 -2.4119 -0.02008 0.93791 -4.23436
GLY_159 -4.59165 1.1747 3.44275 -0.00044 0 0 2.20509 -2.02009 -0 -0 -2.95895 -0.20728 0 0 0 0 0 -0.07552 0 0 0 -0.57688 0 0.83697 0.22769 0.61997 -1.92365
ALA_160 -3.73884 0.32361 3.43156 -0.02062 0 0 2.18411 -1.95562 -0 -0 -2.91616 -0.37044 0 0 0 0 0 -2e-05 0 0 0 -0.56274 0 1.8394 0.37922 0.65666 -0.74989
ILE_161 -8.94485 1.71796 2.61626 -0.41487 0.30759 0.07776 2.55935 -2.68351 -0 -0 -1.14529 -0.03457 0 0 0 0 0 0.03957 0.12135 1.58035 0 -0.04503 0 0.73287 -0.15096 1.42901 -2.23701
ASN_162 -4.00441 0.48923 3.44999 -0.18433 0.03379 0.29853 1.61927 -1.66273 -0.02763 -0.15045 -1.26789 -0.39243 0 0 0 0 0 -0.04005 0.00286 0 1.86491 -0.10453 0 -0.93687 -0.24373 1.40988 0.1534
ARG_163 -5.27127 0.66302 5.05172 -0.64956 0.27516 0.38765 1.53082 -2.00749 -0.00301 -0.06482 -1.67629 0.03947 0 0 0 -1.01538 0 -0.05598 0.11988 2.50519 0 -0.22266 0 -1.2888 -0.16695 0.49192 -1.35738
ALA_164 -4.6866 0.50238 1.98624 -0.02192 0 0 1.60881 -1.78524 -0 -0 -0.99886 -0.35219 0 0 0 0 0 -0.00338 0 0 0 -0.54246 0 1.8394 -0.06594 0.9424 -1.57735
GLN_165 -3.48297 0.13247 3.01955 -0.89567 0.51027 1.40107 1.45147 -1.62149 -0.00301 -0.06482 -1.32672 -1.83747 0 0 -0.97624 0 0 0.02274 0.05679 0 2.11656 0.62042 0 -0.18838 0.5996 0.81397 0.34814
GLU_166 -4.13143 0.35544 4.41711 -0.29272 0.0547 0.35027 1.51784 -1.77033 -0.00206 -0.00563 -2.48443 -0.28577 0 0 0 -0.94843 0 -0.03876 0.04145 0 2.74752 -0.08155 0 -2.7348 0.3831 0.34037 -2.56811
LEU_167 -9.69333 1.5531 2.3166 -0.5492 0.24103 0.15237 2.2093 -2.52347 -0 -0 -2.08035 0.15688 0 0 0 0 0 0.01475 0.45337 1.10255 0 -0.36517 0 0.18072 -0.28346 0.61505 -6.49926
ARG:CtermProteinFull_168 -3.39086 0.10016 4.31319 -0.44364 0.04062 0.26934 1.5048 -1.62986 -0.00206 -0.00563 -3.25967 0.15229 0 0 -0.56333 -0.94843 0 0 0.03805 2.55293 0 0 0 -1.2888 -0.03715 0.73623 -1.8618
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50549 DOMAINID 49432 MODEL 5 2021-01-02_00000090_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 40.944
ATOM      1  N   MET A   1     -10.098 -13.508  48.158  1.00 12.520          N  
ATOM      2  CA  MET A   1      -9.405 -12.942  49.312  1.00 12.090          C  
ATOM      3  C   MET A   1      -8.273 -13.859  49.754  1.00 11.920          C  
ATOM      4  O   MET A   1      -8.505 -15.024  50.057  1.00 12.000          O  
ATOM      5  CB  MET A   1     -10.376 -12.747  50.469  1.00 17.100          C  
ATOM      6  CG  MET A   1      -9.774 -12.088  51.695  1.00 17.100          C  
ATOM      7  SD  MET A   1      -9.342 -10.355  51.418  1.00 17.100          S  
ATOM      8  CE  MET A   1      -8.112 -10.056  52.688  1.00 17.100          C  
ATOM      9 1H   MET A   1     -10.953 -12.997  47.993  1.00 15.020          H  
ATOM     10 2H   MET A   1      -9.503 -13.440  47.344  1.00 15.020          H  
ATOM     11 3H   MET A   1     -10.313 -14.478  48.335  1.00 15.020          H  
ATOM     12  HA  MET A   1      -8.978 -11.984  49.025  1.00 14.510          H  
ATOM     13 1HB  MET A   1     -11.201 -12.127  50.133  1.00 20.520          H  
ATOM     14 2HB  MET A   1     -10.787 -13.709  50.775  1.00 20.520          H  
ATOM     15 1HG  MET A   1     -10.471 -12.136  52.499  1.00 20.520          H  
ATOM     16 2HG  MET A   1      -8.910 -12.620  52.016  1.00 20.520          H  
ATOM     17 1HE  MET A   1      -7.780  -9.016  52.641  1.00 20.520          H  
ATOM     18 2HE  MET A   1      -8.551 -10.247  53.680  1.00 20.520          H  
ATOM     19 3HE  MET A   1      -7.259 -10.695  52.525  1.00 20.520          H  
ATOM     20  N   SER A   2      -7.057 -13.319  49.815  1.00 11.890          N  
ATOM     21  CA  SER A   2      -5.863 -14.095  50.193  1.00 11.970          C  
ATOM     22  C   SER A   2      -5.568 -14.100  51.695  1.00 11.930          C  
ATOM     23  O   SER A   2      -4.621 -14.745  52.150  1.00 11.770          O  
ATOM     24  CB  SER A   2      -4.632 -13.538  49.491  1.00 16.730          C  
ATOM     25  OG  SER A   2      -4.743 -13.616  48.085  1.00 16.730          O  
ATOM     26  H   SER A   2      -6.940 -12.339  49.571  1.00 14.270          H  
ATOM     27  HA  SER A   2      -6.016 -15.127  49.876  1.00 14.360          H  
ATOM     28 1HB  SER A   2      -4.477 -12.503  49.796  1.00 20.070          H  
ATOM     29 2HB  SER A   2      -3.759 -14.102  49.814  1.00 20.070          H  
ATOM     30  HG  SER A   2      -3.855 -13.469  47.747  1.00 20.070          H  
ATOM     31  N   GLY A   3      -6.336 -13.338  52.447  1.00 12.250          N  
ATOM     32  CA  GLY A   3      -6.137 -13.176  53.874  1.00 12.490          C  
ATOM     33  C   GLY A   3      -6.962 -14.100  54.756  1.00 12.390          C  
ATOM     34  O   GLY A   3      -7.538 -15.092  54.298  1.00 12.860          O  
ATOM     35  H   GLY A   3      -7.095 -12.858  51.995  1.00 14.700          H  
ATOM     36 1HA  GLY A   3      -5.084 -13.301  54.106  1.00 14.990          H  
ATOM     37 2HA  GLY A   3      -6.392 -12.155  54.122  1.00 14.990          H  
ATOM     38  N   THR A   4      -6.952 -13.788  56.061  1.00 11.960          N  
ATOM     39  CA  THR A   4      -7.662 -14.549  57.085  1.00 11.890          C  
ATOM     40  C   THR A   4      -8.506 -13.656  58.027  1.00 11.750          C  
ATOM     41  O   THR A   4      -9.299 -14.173  58.825  1.00 11.720          O  
ATOM     42  CB  THR A   4      -6.679 -15.412  57.928  1.00 16.670          C  
ATOM     43  OG1 THR A   4      -5.790 -14.565  58.686  1.00 16.670          O  
ATOM     44  CG2 THR A   4      -5.832 -16.279  56.998  1.00 16.670          C  
ATOM     45  H   THR A   4      -6.445 -12.957  56.333  1.00 14.350          H  
ATOM     46  HA  THR A   4      -8.351 -15.228  56.582  1.00 14.270          H  
ATOM     47  HB  THR A   4      -7.244 -16.051  58.606  1.00 20.010          H  
ATOM     48  HG1 THR A   4      -5.150 -15.113  59.159  1.00 20.010          H  
ATOM     49 1HG2 THR A   4      -5.151 -16.885  57.593  1.00 20.010          H  
ATOM     50 2HG2 THR A   4      -6.485 -16.929  56.414  1.00 20.010          H  
ATOM     51 3HG2 THR A   4      -5.258 -15.659  56.330  1.00 20.010          H  
ATOM     52  N   PHE A   5      -8.296 -12.327  57.995  1.00 11.870          N  
ATOM     53  CA  PHE A   5      -8.990 -11.402  58.908  1.00 11.960          C  
ATOM     54  C   PHE A   5     -10.501 -11.426  58.675  1.00 12.310          C  
ATOM     55  O   PHE A   5     -10.965 -11.415  57.535  1.00 12.450          O  
ATOM     56  CB  PHE A   5      -8.498  -9.957  58.735  1.00 16.710          C  
ATOM     57  CG  PHE A   5      -9.097  -8.942  59.754  1.00 16.710          C  
ATOM     58  CD1 PHE A   5      -8.546  -8.779  61.013  1.00 16.710          C  
ATOM     59  CD2 PHE A   5     -10.195  -8.173  59.449  1.00 16.710          C  
ATOM     60  CE1 PHE A   5      -9.054  -7.884  61.912  1.00 16.710          C  
ATOM     61  CE2 PHE A   5     -10.710  -7.275  60.372  1.00 16.710          C  
ATOM     62  CZ  PHE A   5     -10.136  -7.139  61.593  1.00 16.710          C  
ATOM     63  H   PHE A   5      -7.628 -11.925  57.341  1.00 14.240          H  
ATOM     64  HA  PHE A   5      -8.789 -11.714  59.934  1.00 14.350          H  
ATOM     65 1HB  PHE A   5      -7.405  -9.938  58.836  1.00 20.050          H  
ATOM     66 2HB  PHE A   5      -8.734  -9.607  57.724  1.00 20.050          H  
ATOM     67  HD1 PHE A   5      -7.698  -9.354  61.277  1.00 20.050          H  
ATOM     68  HD2 PHE A   5     -10.648  -8.284  58.470  1.00 20.050          H  
ATOM     69  HE1 PHE A   5      -8.589  -7.762  62.879  1.00 20.050          H  
ATOM     70  HE2 PHE A   5     -11.569  -6.664  60.138  1.00 20.050          H  
ATOM     71  HZ  PHE A   5     -10.542  -6.422  62.303  1.00 20.050          H  
ATOM     72  N   HIS A   6     -11.268 -11.475  59.754  1.00 12.650          N  
ATOM     73  CA  HIS A   6     -12.721 -11.496  59.675  1.00 13.210          C  
ATOM     74  C   HIS A   6     -13.262 -10.103  59.956  1.00 13.570          C  
ATOM     75  O   HIS A   6     -13.019  -9.542  61.020  1.00 13.600          O  
ATOM     76  CB  HIS A   6     -13.278 -12.545  60.653  1.00 18.270          C  
ATOM     77  CG  HIS A   6     -14.784 -12.794  60.607  1.00 18.270          C  
ATOM     78  ND1 HIS A   6     -15.400 -13.701  61.451  1.00 18.270          N  
ATOM     79  CD2 HIS A   6     -15.776 -12.271  59.841  1.00 18.270          C  
ATOM     80  CE1 HIS A   6     -16.694 -13.726  61.194  1.00 18.270          C  
ATOM     81  NE2 HIS A   6     -16.944 -12.871  60.230  1.00 18.270          N  
ATOM     82  H   HIS A   6     -10.823 -11.497  60.661  1.00 15.180          H  
ATOM     83  HA  HIS A   6     -13.034 -11.777  58.670  1.00 15.850          H  
ATOM     84 1HB  HIS A   6     -12.779 -13.497  60.471  1.00 21.920          H  
ATOM     85 2HB  HIS A   6     -13.029 -12.242  61.670  1.00 21.920          H  
ATOM     86  HD1 HIS A   6     -15.009 -14.058  62.302  1.00 21.920          H  
ATOM     87  HD2 HIS A   6     -15.804 -11.534  59.045  1.00 21.920          H  
ATOM     88  HE1 HIS A   6     -17.358 -14.381  61.754  1.00 21.920          H  
ATOM     89  N   GLY A   7     -13.938  -9.510  58.968  1.00 14.020          N  
ATOM     90  CA  GLY A   7     -14.464  -8.157  59.127  1.00 14.720          C  
ATOM     91  C   GLY A   7     -13.626  -7.077  58.460  1.00 15.080          C  
ATOM     92  O   GLY A   7     -13.597  -5.943  58.932  1.00 15.360          O  
ATOM     93  H   GLY A   7     -14.114 -10.021  58.115  1.00 16.820          H  
ATOM     94 1HA  GLY A   7     -15.468  -8.124  58.723  1.00 17.660          H  
ATOM     95 2HA  GLY A   7     -14.549  -7.924  60.186  1.00 17.660          H  
ATOM     96  N   ASP A   8     -12.941  -7.403  57.373  1.00 15.230          N  
ATOM     97  CA  ASP A   8     -12.116  -6.394  56.723  1.00 15.760          C  
ATOM     98  C   ASP A   8     -12.820  -5.108  56.398  1.00 15.590          C  
ATOM     99  O   ASP A   8     -13.810  -5.105  55.663  1.00 15.910          O  
ATOM    100  CB  ASP A   8     -11.546  -6.931  55.421  1.00 21.850          C  
ATOM    101  CG  ASP A   8     -10.442  -7.800  55.649  1.00 21.850          C  
ATOM    102  OD1 ASP A   8      -9.612  -7.411  56.439  1.00 21.850          O  
ATOM    103  OD2 ASP A   8     -10.399  -8.849  55.104  1.00 21.850          O  
ATOM    104  H   ASP A   8     -12.991  -8.348  57.014  1.00 18.280          H  
ATOM    105  HA  ASP A   8     -11.290  -6.157  57.394  1.00 18.910          H  
ATOM    106 1HB  ASP A   8     -12.322  -7.478  54.886  1.00 26.220          H  
ATOM    107 2HB  ASP A   8     -11.224  -6.100  54.784  1.00 26.220          H  
ATOM    108  N   GLY A   9     -12.251  -4.027  56.931  1.00 15.230          N  
ATOM    109  CA  GLY A   9     -12.709  -2.662  56.742  1.00 15.200          C  
ATOM    110  C   GLY A   9     -11.644  -1.644  57.166  1.00 14.950          C  
ATOM    111  O   GLY A   9     -11.980  -0.539  57.597  1.00 15.050          O  
ATOM    112  H   GLY A   9     -11.471  -4.187  57.552  1.00 18.280          H  
ATOM    113 1HA  GLY A   9     -12.936  -2.527  55.689  1.00 18.240          H  
ATOM    114 2HA  GLY A   9     -13.631  -2.495  57.297  1.00 18.240          H  
ATOM    115  N   HIS A  10     -10.368  -2.044  57.150  1.00 14.760          N  
ATOM    116  CA  HIS A  10      -9.285  -1.182  57.617  1.00 14.720          C  
ATOM    117  C   HIS A  10      -8.720  -0.321  56.504  1.00 14.610          C  
ATOM    118  O   HIS A  10      -9.113  -0.442  55.348  1.00 14.560          O  
ATOM    119  CB  HIS A  10      -8.190  -2.016  58.285  1.00 20.620          C  
ATOM    120  CG  HIS A  10      -8.676  -2.674  59.534  1.00 20.620          C  
ATOM    121  ND1 HIS A  10      -9.051  -1.952  60.659  1.00 20.620          N  
ATOM    122  CD2 HIS A  10      -8.857  -3.976  59.847  1.00 20.620          C  
ATOM    123  CE1 HIS A  10      -9.451  -2.789  61.596  1.00 20.620          C  
ATOM    124  NE2 HIS A  10      -9.347  -4.011  61.128  1.00 20.620          N  
ATOM    125  H   HIS A  10     -10.111  -2.948  56.761  1.00 17.710          H  
ATOM    126  HA  HIS A  10      -9.672  -0.504  58.376  1.00 17.660          H  
ATOM    127 1HB  HIS A  10      -7.851  -2.795  57.605  1.00 24.750          H  
ATOM    128 2HB  HIS A  10      -7.331  -1.398  58.527  1.00 24.750          H  
ATOM    129  HD1 HIS A  10      -8.748  -1.023  60.874  1.00 24.750          H  
ATOM    130  HD2 HIS A  10      -8.697  -4.905  59.289  1.00 24.750          H  
ATOM    131  HE1 HIS A  10      -9.791  -2.417  62.564  1.00 24.750          H  
ATOM    132  N   ALA A  11      -7.772   0.547  56.836  1.00 14.760          N  
ATOM    133  CA  ALA A  11      -7.201   1.395  55.807  1.00 14.870          C  
ATOM    134  C   ALA A  11      -6.664   0.505  54.689  1.00 14.430          C  
ATOM    135  O   ALA A  11      -5.968  -0.477  54.987  1.00 13.940          O  
ATOM    136  CB  ALA A  11      -6.084   2.258  56.377  1.00 20.770          C  
ATOM    137  H   ALA A  11      -7.470   0.627  57.797  1.00 17.710          H  
ATOM    138  HA  ALA A  11      -8.001   2.025  55.429  1.00 17.840          H  
ATOM    139 1HB  ALA A  11      -5.667   2.898  55.610  1.00 24.930          H  
ATOM    140 2HB  ALA A  11      -6.484   2.877  57.181  1.00 24.930          H  
ATOM    141 3HB  ALA A  11      -5.307   1.627  56.768  1.00 24.930          H  
ATOM    142  N   PRO A  12      -6.828   0.907  53.408  1.00 14.770          N  
ATOM    143  CA  PRO A  12      -6.463   0.154  52.224  1.00 14.610          C  
ATOM    144  C   PRO A  12      -4.991  -0.194  52.151  1.00 14.630          C  
ATOM    145  O   PRO A  12      -4.633  -1.135  51.444  1.00 14.470          O  
ATOM    146  CB  PRO A  12      -6.867   1.095  51.076  1.00 21.910          C  
ATOM    147  CG  PRO A  12      -6.913   2.476  51.687  1.00 21.910          C  
ATOM    148  CD  PRO A  12      -7.390   2.252  53.104  1.00 21.910          C  
ATOM    149  HA  PRO A  12      -7.069  -0.758  52.191  1.00 17.530          H  
ATOM    150 1HB  PRO A  12      -6.126   1.015  50.256  1.00 26.300          H  
ATOM    151 2HB  PRO A  12      -7.835   0.777  50.657  1.00 26.300          H  
ATOM    152 1HG  PRO A  12      -5.917   2.947  51.634  1.00 26.300          H  
ATOM    153 2HG  PRO A  12      -7.594   3.121  51.105  1.00 26.300          H  
ATOM    154 1HD  PRO A  12      -6.968   3.041  53.731  1.00 26.300          H  
ATOM    155 2HD  PRO A  12      -8.494   2.227  53.142  1.00 26.300          H  
ATOM    156  N   MET A  13      -4.127   0.535  52.864  1.00 15.030          N  
ATOM    157  CA  MET A  13      -2.722   0.179  52.806  1.00 15.290          C  
ATOM    158  C   MET A  13      -2.101   0.129  54.194  1.00 14.880          C  
ATOM    159  O   MET A  13      -0.966   0.567  54.404  1.00 15.180          O  
ATOM    160  CB  MET A  13      -1.967   1.151  51.902  1.00 21.300          C  
ATOM    161  CG  MET A  13      -1.887   2.593  52.398  1.00 21.300          C  
ATOM    162  SD  MET A  13      -1.079   3.607  51.208  1.00 21.300          S  
ATOM    163  CE  MET A  13      -0.695   5.100  52.088  1.00 21.300          C  
ATOM    164  H   MET A  13      -4.434   1.307  53.438  1.00 18.040          H  
ATOM    165  HA  MET A  13      -2.627  -0.822  52.384  1.00 18.350          H  
ATOM    166 1HB  MET A  13      -0.947   0.789  51.757  1.00 25.560          H  
ATOM    167 2HB  MET A  13      -2.442   1.167  50.917  1.00 25.560          H  
ATOM    168 1HG  MET A  13      -2.890   2.980  52.556  1.00 25.560          H  
ATOM    169 2HG  MET A  13      -1.336   2.672  53.331  1.00 25.560          H  
ATOM    170 1HE  MET A  13      -0.182   5.779  51.407  1.00 25.560          H  
ATOM    171 2HE  MET A  13      -1.608   5.567  52.452  1.00 25.560          H  
ATOM    172 3HE  MET A  13      -0.045   4.872  52.930  1.00 25.560          H  
ATOM    173  N   SER A  14      -2.825  -0.485  55.120  1.00 14.370          N  
ATOM    174  CA  SER A  14      -2.323  -0.748  56.453  1.00 14.140          C  
ATOM    175  C   SER A  14      -1.473  -2.033  56.376  1.00 13.580          C  
ATOM    176  O   SER A  14      -1.929  -3.030  55.784  1.00 13.100          O  
ATOM    177  CB  SER A  14      -3.457  -0.898  57.427  1.00 19.890          C  
ATOM    178  OG  SER A  14      -2.993  -1.373  58.666  1.00 19.890          O  
ATOM    179  H   SER A  14      -3.790  -0.756  54.894  1.00 17.240          H  
ATOM    180  HA  SER A  14      -1.749   0.108  56.774  1.00 16.970          H  
ATOM    181 1HB  SER A  14      -3.923   0.058  57.574  1.00 23.870          H  
ATOM    182 2HB  SER A  14      -4.196  -1.537  57.015  1.00 23.870          H  
ATOM    183  HG  SER A  14      -3.783  -1.685  59.169  1.00 23.870          H  
ATOM    184  N   PRO A  15      -0.190  -2.007  56.801  1.00 13.780          N  
ATOM    185  CA  PRO A  15       0.721  -3.127  56.709  1.00 13.500          C  
ATOM    186  C   PRO A  15       0.159  -4.399  57.303  1.00 13.080          C  
ATOM    187  O   PRO A  15      -0.346  -4.424  58.421  1.00 13.390          O  
ATOM    188  CB  PRO A  15       1.926  -2.631  57.520  1.00 20.250          C  
ATOM    189  CG  PRO A  15       1.896  -1.123  57.350  1.00 20.250          C  
ATOM    190  CD  PRO A  15       0.430  -0.765  57.354  1.00 20.250          C  
ATOM    191  HA  PRO A  15       0.992  -3.281  55.654  1.00 16.200          H  
ATOM    192 1HB  PRO A  15       1.821  -2.940  58.570  1.00 24.300          H  
ATOM    193 2HB  PRO A  15       2.849  -3.093  57.140  1.00 24.300          H  
ATOM    194 1HG  PRO A  15       2.443  -0.623  58.173  1.00 24.300          H  
ATOM    195 2HG  PRO A  15       2.396  -0.826  56.417  1.00 24.300          H  
ATOM    196 1HD  PRO A  15       0.064  -0.541  58.374  1.00 24.300          H  
ATOM    197 2HD  PRO A  15       0.334   0.090  56.668  1.00 24.300          H  
ATOM    198  N   PHE A  16       0.305  -5.456  56.530  1.00 12.570          N  
ATOM    199  CA  PHE A  16      -0.117  -6.815  56.828  1.00 12.360          C  
ATOM    200  C   PHE A  16      -1.501  -6.970  57.460  1.00 12.130          C  
ATOM    201  O   PHE A  16      -1.678  -7.835  58.320  1.00 11.910          O  
ATOM    202  CB  PHE A  16       0.904  -7.435  57.770  1.00 17.390          C  
ATOM    203  CG  PHE A  16       2.300  -7.334  57.246  1.00 17.390          C  
ATOM    204  CD1 PHE A  16       3.148  -6.344  57.722  1.00 17.390          C  
ATOM    205  CD2 PHE A  16       2.772  -8.208  56.281  1.00 17.390          C  
ATOM    206  CE1 PHE A  16       4.433  -6.227  57.246  1.00 17.390          C  
ATOM    207  CE2 PHE A  16       4.062  -8.095  55.803  1.00 17.390          C  
ATOM    208  CZ  PHE A  16       4.891  -7.102  56.286  1.00 17.390          C  
ATOM    209  H   PHE A  16       0.750  -5.308  55.636  1.00 15.080          H  
ATOM    210  HA  PHE A  16      -0.117  -7.370  55.889  1.00 14.830          H  
ATOM    211 1HB  PHE A  16       0.859  -6.936  58.740  1.00 20.870          H  
ATOM    212 2HB  PHE A  16       0.672  -8.487  57.927  1.00 20.870          H  
ATOM    213  HD1 PHE A  16       2.780  -5.651  58.483  1.00 20.870          H  
ATOM    214  HD2 PHE A  16       2.116  -8.993  55.898  1.00 20.870          H  
ATOM    215  HE1 PHE A  16       5.089  -5.444  57.628  1.00 20.870          H  
ATOM    216  HE2 PHE A  16       4.428  -8.788  55.043  1.00 20.870          H  
ATOM    217  HZ  PHE A  16       5.909  -7.013  55.909  1.00 20.870          H  
ATOM    218  N   GLU A  17      -2.519  -6.277  56.946  1.00 12.400          N  
ATOM    219  CA  GLU A  17      -3.876  -6.524  57.448  1.00 12.430          C  
ATOM    220  C   GLU A  17      -4.500  -7.838  56.968  1.00 11.900          C  
ATOM    221  O   GLU A  17      -5.278  -8.450  57.697  1.00 11.820          O  
ATOM    222  CB  GLU A  17      -4.833  -5.409  57.077  1.00 17.390          C  
ATOM    223  CG  GLU A  17      -4.684  -4.101  57.761  1.00 17.390          C  
ATOM    224  CD  GLU A  17      -5.032  -4.080  59.225  1.00 17.390          C  
ATOM    225  OE1 GLU A  17      -5.589  -5.038  59.690  1.00 17.390          O  
ATOM    226  OE2 GLU A  17      -4.788  -3.066  59.871  1.00 17.390          O  
ATOM    227  H   GLU A  17      -2.349  -5.510  56.279  1.00 14.880          H  
ATOM    228  HA  GLU A  17      -3.822  -6.556  58.537  1.00 14.920          H  
ATOM    229 1HB  GLU A  17      -4.690  -5.195  56.036  1.00 20.870          H  
ATOM    230 2HB  GLU A  17      -5.854  -5.747  57.220  1.00 20.870          H  
ATOM    231 1HG  GLU A  17      -3.650  -3.787  57.648  1.00 20.870          H  
ATOM    232 2HG  GLU A  17      -5.324  -3.398  57.238  1.00 20.870          H  
ATOM    233  N   ASP A  18      -4.151  -8.293  55.756  1.00 11.750          N  
ATOM    234  CA  ASP A  18      -4.798  -9.472  55.178  1.00 11.500          C  
ATOM    235  C   ASP A  18      -4.884 -10.668  56.119  1.00 11.010          C  
ATOM    236  O   ASP A  18      -5.955 -11.268  56.247  1.00 11.100          O  
ATOM    237  CB  ASP A  18      -4.037  -9.977  53.932  1.00 16.200          C  
ATOM    238  CG  ASP A  18      -4.161  -9.151  52.644  1.00 16.200          C  
ATOM    239  OD1 ASP A  18      -4.994  -8.287  52.554  1.00 16.200          O  
ATOM    240  OD2 ASP A  18      -3.429  -9.431  51.741  1.00 16.200          O  
ATOM    241  H   ASP A  18      -3.481  -7.767  55.214  1.00 14.100          H  
ATOM    242  HA  ASP A  18      -5.813  -9.191  54.892  1.00 13.800          H  
ATOM    243 1HB  ASP A  18      -2.976 -10.036  54.179  1.00 19.440          H  
ATOM    244 2HB  ASP A  18      -4.345 -10.985  53.705  1.00 19.440          H  
ATOM    245  N   THR A  19      -3.793 -10.993  56.809  1.00 10.730          N  
ATOM    246  CA  THR A  19      -3.755 -12.173  57.668  1.00 10.510          C  
ATOM    247  C   THR A  19      -3.682 -11.823  59.144  1.00 10.590          C  
ATOM    248  O   THR A  19      -3.248 -12.640  59.962  1.00 10.830          O  
ATOM    249  CB  THR A  19      -2.571 -13.082  57.298  1.00 14.800          C  
ATOM    250  OG1 THR A  19      -1.342 -12.353  57.430  1.00 14.800          O  
ATOM    251  CG2 THR A  19      -2.730 -13.548  55.862  1.00 14.800          C  
ATOM    252  H   THR A  19      -2.949 -10.444  56.703  1.00 12.880          H  
ATOM    253  HA  THR A  19      -4.668 -12.735  57.513  1.00 12.610          H  
ATOM    254  HB  THR A  19      -2.549 -13.948  57.956  1.00 17.760          H  
ATOM    255  HG1 THR A  19      -1.149 -12.238  58.372  1.00 17.760          H  
ATOM    256 1HG2 THR A  19      -1.896 -14.192  55.596  1.00 17.760          H  
ATOM    257 2HG2 THR A  19      -3.654 -14.100  55.770  1.00 17.760          H  
ATOM    258 3HG2 THR A  19      -2.751 -12.693  55.193  1.00 17.760          H  
ATOM    259  N   PHE A  20      -4.026 -10.590  59.475  1.00 10.620          N  
ATOM    260  CA  PHE A  20      -4.023 -10.128  60.848  1.00 10.940          C  
ATOM    261  C   PHE A  20      -5.129 -10.785  61.674  1.00 10.800          C  
ATOM    262  O   PHE A  20      -6.219 -11.019  61.157  1.00 10.530          O  
ATOM    263  CB  PHE A  20      -4.191  -8.613  60.900  1.00 15.190          C  
ATOM    264  CG  PHE A  20      -4.144  -8.102  62.268  1.00 15.190          C  
ATOM    265  CD1 PHE A  20      -2.943  -7.899  62.917  1.00 15.190          C  
ATOM    266  CD2 PHE A  20      -5.303  -7.865  62.939  1.00 15.190          C  
ATOM    267  CE1 PHE A  20      -2.929  -7.463  64.215  1.00 15.190          C  
ATOM    268  CE2 PHE A  20      -5.286  -7.446  64.204  1.00 15.190          C  
ATOM    269  CZ  PHE A  20      -4.107  -7.240  64.858  1.00 15.190          C  
ATOM    270  H   PHE A  20      -4.370  -9.950  58.752  1.00 12.740          H  
ATOM    271  HA  PHE A  20      -3.064 -10.387  61.296  1.00 13.130          H  
ATOM    272 1HB  PHE A  20      -3.395  -8.135  60.326  1.00 18.230          H  
ATOM    273 2HB  PHE A  20      -5.143  -8.320  60.443  1.00 18.230          H  
ATOM    274  HD1 PHE A  20      -2.006  -8.095  62.393  1.00 18.230          H  
ATOM    275  HD2 PHE A  20      -6.240  -8.028  62.435  1.00 18.230          H  
ATOM    276  HE1 PHE A  20      -1.983  -7.305  64.732  1.00 18.230          H  
ATOM    277  HE2 PHE A  20      -6.214  -7.274  64.711  1.00 18.230          H  
ATOM    278  HZ  PHE A  20      -4.108  -6.901  65.891  1.00 18.230          H  
ATOM    279  N   GLN A  21      -4.821 -11.142  62.926  1.00 11.180          N  
ATOM    280  CA  GLN A  21      -5.792 -11.688  63.878  1.00 11.330          C  
ATOM    281  C   GLN A  21      -5.566 -11.029  65.243  1.00 11.480          C  
ATOM    282  O   GLN A  21      -4.439 -10.649  65.559  1.00 11.680          O  
ATOM    283  CB  GLN A  21      -5.660 -13.212  64.005  1.00 15.800          C  
ATOM    284  CG  GLN A  21      -5.910 -14.005  62.713  1.00 15.800          C  
ATOM    285  CD  GLN A  21      -7.378 -14.021  62.279  1.00 15.800          C  
ATOM    286  OE1 GLN A  21      -8.291 -13.897  63.107  1.00 15.800          O  
ATOM    287  NE2 GLN A  21      -7.592 -14.192  60.987  1.00 15.800          N  
ATOM    288  H   GLN A  21      -3.874 -10.998  63.254  1.00 13.420          H  
ATOM    289  HA  GLN A  21      -6.799 -11.439  63.543  1.00 13.600          H  
ATOM    290 1HB  GLN A  21      -4.655 -13.452  64.345  1.00 18.960          H  
ATOM    291 2HB  GLN A  21      -6.354 -13.574  64.763  1.00 18.960          H  
ATOM    292 1HG  GLN A  21      -5.324 -13.578  61.902  1.00 18.960          H  
ATOM    293 2HG  GLN A  21      -5.601 -15.035  62.879  1.00 18.960          H  
ATOM    294 1HE2 GLN A  21      -8.528 -14.242  60.581  1.00 18.960          H  
ATOM    295 2HE2 GLN A  21      -6.816 -14.274  60.352  1.00 18.960          H  
ATOM    296  N   PHE A  22      -6.605 -10.954  66.080  1.00 11.590          N  
ATOM    297  CA  PHE A  22      -6.445 -10.361  67.415  1.00 11.960          C  
ATOM    298  C   PHE A  22      -7.358 -10.989  68.466  1.00 12.210          C  
ATOM    299  O   PHE A  22      -8.279 -11.744  68.146  1.00 12.110          O  
ATOM    300  CB  PHE A  22      -6.695  -8.860  67.354  1.00 16.600          C  
ATOM    301  CG  PHE A  22      -8.095  -8.491  67.001  1.00 16.600          C  
ATOM    302  CD1 PHE A  22      -8.992  -8.189  67.990  1.00 16.600          C  
ATOM    303  CD2 PHE A  22      -8.540  -8.474  65.692  1.00 16.600          C  
ATOM    304  CE1 PHE A  22     -10.275  -7.868  67.690  1.00 16.600          C  
ATOM    305  CE2 PHE A  22      -9.843  -8.146  65.414  1.00 16.600          C  
ATOM    306  CZ  PHE A  22     -10.692  -7.844  66.422  1.00 16.600          C  
ATOM    307  H   PHE A  22      -7.515 -11.291  65.795  1.00 13.910          H  
ATOM    308  HA  PHE A  22      -5.414 -10.518  67.741  1.00 14.350          H  
ATOM    309 1HB  PHE A  22      -6.471  -8.423  68.327  1.00 19.920          H  
ATOM    310 2HB  PHE A  22      -6.029  -8.418  66.658  1.00 19.920          H  
ATOM    311  HD1 PHE A  22      -8.669  -8.206  69.034  1.00 19.920          H  
ATOM    312  HD2 PHE A  22      -7.859  -8.728  64.890  1.00 19.920          H  
ATOM    313  HE1 PHE A  22     -10.959  -7.636  68.466  1.00 19.920          H  
ATOM    314  HE2 PHE A  22     -10.217  -8.131  64.401  1.00 19.920          H  
ATOM    315  HZ  PHE A  22     -11.701  -7.590  66.213  1.00 19.920          H  
ATOM    316  N   GLU A  23      -7.058 -10.688  69.728  1.00 12.730          N  
ATOM    317  CA  GLU A  23      -7.765 -11.178  70.909  1.00 13.240          C  
ATOM    318  C   GLU A  23      -9.247 -10.783  71.030  1.00 13.370          C  
ATOM    319  O   GLU A  23      -9.636  -9.613  70.882  1.00 13.690          O  
ATOM    320  CB  GLU A  23      -6.989 -10.717  72.140  1.00 18.330          C  
ATOM    321  CG  GLU A  23      -5.565 -11.295  72.221  1.00 18.330          C  
ATOM    322  CD  GLU A  23      -4.554 -10.492  71.425  1.00 18.330          C  
ATOM    323  OE1 GLU A  23      -4.948  -9.509  70.830  1.00 18.330          O  
ATOM    324  OE2 GLU A  23      -3.414 -10.867  71.391  1.00 18.330          O  
ATOM    325  H   GLU A  23      -6.267 -10.063  69.895  1.00 15.280          H  
ATOM    326  HA  GLU A  23      -7.726 -12.268  70.880  1.00 15.890          H  
ATOM    327 1HB  GLU A  23      -6.924  -9.629  72.146  1.00 22.000          H  
ATOM    328 2HB  GLU A  23      -7.525 -11.021  73.039  1.00 22.000          H  
ATOM    329 1HG  GLU A  23      -5.253 -11.318  73.264  1.00 22.000          H  
ATOM    330 2HG  GLU A  23      -5.581 -12.319  71.851  1.00 22.000          H  
ATOM    331  N   ASP A  24     -10.049 -11.764  71.449  1.00 13.330          N  
ATOM    332  CA  ASP A  24     -11.490 -11.664  71.633  1.00 13.660          C  
ATOM    333  C   ASP A  24     -11.932 -10.778  72.786  1.00 14.020          C  
ATOM    334  O   ASP A  24     -13.092 -10.360  72.841  1.00 14.360          O  
ATOM    335  CB  ASP A  24     -12.049 -13.073  71.780  1.00 18.990          C  
ATOM    336  CG  ASP A  24     -11.359 -13.801  72.896  1.00 18.990          C  
ATOM    337  OD1 ASP A  24     -10.136 -13.858  72.825  1.00 18.990          O  
ATOM    338  OD2 ASP A  24     -11.996 -14.283  73.793  1.00 18.990          O  
ATOM    339  H   ASP A  24      -9.639 -12.687  71.631  1.00 16.000          H  
ATOM    340  HA  ASP A  24     -11.906 -11.240  70.718  1.00 16.390          H  
ATOM    341 1HB  ASP A  24     -13.119 -13.030  71.989  1.00 22.790          H  
ATOM    342 2HB  ASP A  24     -11.910 -13.625  70.850  1.00 22.790          H  
ATOM    343  N   ASN A  25     -10.997 -10.389  73.654  1.00 14.140          N  
ATOM    344  CA  ASN A  25     -11.315  -9.533  74.796  1.00 14.690          C  
ATOM    345  C   ASN A  25     -11.741  -8.154  74.309  1.00 14.890          C  
ATOM    346  O   ASN A  25     -12.322  -7.376  75.063  1.00 15.380          O  
ATOM    347  CB  ASN A  25     -10.122  -9.361  75.712  1.00 20.350          C  
ATOM    348  CG  ASN A  25      -9.049  -8.563  75.056  1.00 20.350          C  
ATOM    349  OD1 ASN A  25      -8.719  -8.818  73.900  1.00 20.350          O  
ATOM    350  ND2 ASN A  25      -8.504  -7.602  75.750  1.00 20.350          N  
ATOM    351  H   ASN A  25     -10.052 -10.735  73.524  1.00 16.970          H  
ATOM    352  HA  ASN A  25     -12.147  -9.971  75.350  1.00 17.630          H  
ATOM    353 1HB  ASN A  25     -10.421  -8.858  76.628  1.00 24.420          H  
ATOM    354 2HB  ASN A  25      -9.725 -10.337  75.985  1.00 24.420          H  
ATOM    355 1HD2 ASN A  25      -7.786  -7.048  75.339  1.00 24.420          H  
ATOM    356 2HD2 ASN A  25      -8.816  -7.409  76.704  1.00 24.420          H  
ATOM    357  N   SER A  26     -11.515  -7.886  73.025  1.00 14.690          N  
ATOM    358  CA  SER A  26     -11.876  -6.654  72.369  1.00 15.070          C  
ATOM    359  C   SER A  26     -13.403  -6.469  72.336  1.00 15.120          C  
ATOM    360  O   SER A  26     -13.910  -5.366  72.133  1.00 15.440          O  
ATOM    361  CB  SER A  26     -11.373  -6.712  70.957  1.00 20.950          C  
ATOM    362  OG  SER A  26      -9.980  -6.824  70.910  1.00 20.950          O  
ATOM    363  H   SER A  26     -11.013  -8.576  72.456  1.00 17.630          H  
ATOM    364  HA  SER A  26     -11.418  -5.827  72.905  1.00 18.080          H  
ATOM    365 1HB  SER A  26     -11.830  -7.562  70.465  1.00 25.140          H  
ATOM    366 2HB  SER A  26     -11.680  -5.805  70.438  1.00 25.140          H  
ATOM    367  HG  SER A  26      -9.781  -7.789  70.973  1.00 25.140          H  
ATOM    368  N   SER A  27     -14.152  -7.563  72.535  1.00 14.940          N  
ATOM    369  CA  SER A  27     -15.614  -7.539  72.501  1.00 15.110          C  
ATOM    370  C   SER A  27     -16.273  -7.078  73.812  1.00 15.240          C  
ATOM    371  O   SER A  27     -17.491  -6.865  73.849  1.00 15.310          O  
ATOM    372  CB  SER A  27     -16.148  -8.927  72.176  1.00 21.090          C  
ATOM    373  OG  SER A  27     -15.775  -9.342  70.887  1.00 21.090          O  
ATOM    374  H   SER A  27     -13.692  -8.465  72.699  1.00 17.930          H  
ATOM    375  HA  SER A  27     -15.920  -6.854  71.711  1.00 18.130          H  
ATOM    376 1HB  SER A  27     -15.767  -9.638  72.909  1.00 25.300          H  
ATOM    377 2HB  SER A  27     -17.228  -8.927  72.257  1.00 25.300          H  
ATOM    378  HG  SER A  27     -16.267 -10.170  70.731  1.00 25.300          H  
ATOM    379  N   ASN A  28     -15.495  -6.928  74.887  1.00 15.460          N  
ATOM    380  CA  ASN A  28     -16.050  -6.548  76.186  1.00 15.740          C  
ATOM    381  C   ASN A  28     -15.243  -5.410  76.805  1.00 15.420          C  
ATOM    382  O   ASN A  28     -14.061  -5.566  77.132  1.00 15.350          O  
ATOM    383  CB  ASN A  28     -16.178  -7.758  77.106  1.00 21.920          C  
ATOM    384  CG  ASN A  28     -16.868  -7.463  78.446  1.00 21.920          C  
ATOM    385  OD1 ASN A  28     -16.828  -6.348  79.002  1.00 21.920          O  
ATOM    386  ND2 ASN A  28     -17.519  -8.480  78.979  1.00 21.920          N  
ATOM    387  H   ASN A  28     -14.484  -7.089  74.807  1.00 18.550          H  
ATOM    388  HA  ASN A  28     -17.056  -6.153  76.027  1.00 18.890          H  
ATOM    389 1HB  ASN A  28     -16.752  -8.526  76.590  1.00 26.310          H  
ATOM    390 2HB  ASN A  28     -15.213  -8.173  77.297  1.00 26.310          H  
ATOM    391 1HD2 ASN A  28     -17.996  -8.368  79.856  1.00 26.310          H  
ATOM    392 2HD2 ASN A  28     -17.535  -9.366  78.511  1.00 26.310          H  
ATOM    393  N   GLU A  29     -15.878  -4.256  76.968  1.00 15.390          N  
ATOM    394  CA  GLU A  29     -15.212  -3.052  77.443  1.00 15.250          C  
ATOM    395  C   GLU A  29     -14.487  -3.243  78.778  1.00 15.060          C  
ATOM    396  O   GLU A  29     -13.505  -2.556  79.048  1.00 15.180          O  
ATOM    397  CB  GLU A  29     -16.234  -1.916  77.583  1.00 21.410          C  
ATOM    398  CG  GLU A  29     -16.866  -1.436  76.256  1.00 21.410          C  
ATOM    399  CD  GLU A  29     -18.049  -2.277  75.805  1.00 21.410          C  
ATOM    400  OE1 GLU A  29     -18.234  -3.336  76.365  1.00 21.410          O  
ATOM    401  OE2 GLU A  29     -18.753  -1.863  74.919  1.00 21.410          O  
ATOM    402  H   GLU A  29     -16.869  -4.199  76.713  1.00 18.470          H  
ATOM    403  HA  GLU A  29     -14.479  -2.757  76.694  1.00 18.300          H  
ATOM    404 1HB  GLU A  29     -17.038  -2.236  78.247  1.00 25.690          H  
ATOM    405 2HB  GLU A  29     -15.753  -1.057  78.051  1.00 25.690          H  
ATOM    406 1HG  GLU A  29     -17.193  -0.404  76.376  1.00 25.690          H  
ATOM    407 2HG  GLU A  29     -16.100  -1.456  75.482  1.00 25.690          H  
ATOM    408  N   ASP A  30     -14.933  -4.197  79.596  1.00 14.910          N  
ATOM    409  CA  ASP A  30     -14.326  -4.427  80.903  1.00 14.900          C  
ATOM    410  C   ASP A  30     -13.165  -5.427  80.865  1.00 14.480          C  
ATOM    411  O   ASP A  30     -12.587  -5.749  81.908  1.00 14.270          O  
ATOM    412  CB  ASP A  30     -15.383  -4.924  81.888  1.00 20.860          C  
ATOM    413  CG  ASP A  30     -16.454  -3.873  82.227  1.00 20.860          C  
ATOM    414  OD1 ASP A  30     -16.173  -2.693  82.198  1.00 20.860          O  
ATOM    415  OD2 ASP A  30     -17.557  -4.276  82.500  1.00 20.860          O  
ATOM    416  H   ASP A  30     -15.730  -4.768  79.307  1.00 17.890          H  
ATOM    417  HA  ASP A  30     -13.938  -3.476  81.266  1.00 17.880          H  
ATOM    418 1HB  ASP A  30     -15.874  -5.805  81.473  1.00 25.040          H  
ATOM    419 2HB  ASP A  30     -14.894  -5.230  82.812  1.00 25.040          H  
ATOM    420  N   THR A  31     -12.838  -5.941  79.673  1.00 14.530          N  
ATOM    421  CA  THR A  31     -11.750  -6.894  79.501  1.00 14.370          C  
ATOM    422  C   THR A  31     -10.778  -6.325  78.482  1.00 13.960          C  
ATOM    423  O   THR A  31      -9.651  -6.809  78.328  1.00 14.170          O  
ATOM    424  CB  THR A  31     -12.258  -8.275  79.048  1.00 20.180          C  
ATOM    425  OG1 THR A  31     -12.889  -8.170  77.775  1.00 20.180          O  
ATOM    426  CG2 THR A  31     -13.295  -8.785  80.040  1.00 20.180          C  
ATOM    427  H   THR A  31     -13.337  -5.654  78.830  1.00 17.440          H  
ATOM    428  HA  THR A  31     -11.221  -7.009  80.446  1.00 17.240          H  
ATOM    429  HB  THR A  31     -11.426  -8.972  78.988  1.00 24.220          H  
ATOM    430  HG1 THR A  31     -12.260  -7.915  77.078  1.00 24.220          H  
ATOM    431 1HG2 THR A  31     -13.656  -9.758  79.716  1.00 24.220          H  
ATOM    432 2HG2 THR A  31     -12.841  -8.872  81.026  1.00 24.220          H  
ATOM    433 3HG2 THR A  31     -14.131  -8.091  80.087  1.00 24.220          H  
ATOM    434  N   HIS A  32     -11.259  -5.288  77.796  1.00 13.550          N  
ATOM    435  CA  HIS A  32     -10.581  -4.532  76.740  1.00 13.330          C  
ATOM    436  C   HIS A  32      -9.342  -3.861  77.352  1.00 13.270          C  
ATOM    437  O   HIS A  32      -9.377  -3.406  78.500  1.00 13.470          O  
ATOM    438  CB  HIS A  32     -11.572  -3.493  76.172  1.00 18.750          C  
ATOM    439  CG  HIS A  32     -11.245  -2.842  74.855  1.00 18.750          C  
ATOM    440  ND1 HIS A  32     -10.321  -1.840  74.698  1.00 18.750          N  
ATOM    441  CD2 HIS A  32     -11.784  -3.058  73.637  1.00 18.750          C  
ATOM    442  CE1 HIS A  32     -10.288  -1.480  73.411  1.00 18.750          C  
ATOM    443  NE2 HIS A  32     -11.174  -2.212  72.753  1.00 18.750          N  
ATOM    444  H   HIS A  32     -12.235  -5.051  77.991  1.00 16.260          H  
ATOM    445  HA  HIS A  32     -10.265  -5.197  75.937  1.00 16.000          H  
ATOM    446 1HB  HIS A  32     -12.524  -3.986  76.035  1.00 22.500          H  
ATOM    447 2HB  HIS A  32     -11.724  -2.707  76.912  1.00 22.500          H  
ATOM    448  HD2 HIS A  32     -12.559  -3.771  73.406  1.00 22.500          H  
ATOM    449  HE1 HIS A  32      -9.638  -0.716  72.973  1.00 22.500          H  
ATOM    450  HE2 HIS A  32     -11.392  -2.180  71.733  1.00 22.500          H  
ATOM    451  N   ILE A  33      -8.232  -3.825  76.612  1.00 13.180          N  
ATOM    452  CA  ILE A  33      -6.990  -3.222  77.123  1.00 13.350          C  
ATOM    453  C   ILE A  33      -6.475  -2.111  76.198  1.00 13.350          C  
ATOM    454  O   ILE A  33      -6.763  -2.128  75.010  1.00 13.690          O  
ATOM    455  CB  ILE A  33      -5.927  -4.331  77.318  1.00 18.620          C  
ATOM    456  CG1 ILE A  33      -5.614  -5.021  75.930  1.00 18.620          C  
ATOM    457  CG2 ILE A  33      -6.439  -5.349  78.336  1.00 18.620          C  
ATOM    458  CD1 ILE A  33      -4.447  -5.980  75.920  1.00 18.620          C  
ATOM    459  H   ILE A  33      -8.274  -4.201  75.675  1.00 15.820          H  
ATOM    460  HA  ILE A  33      -7.199  -2.776  78.095  1.00 16.020          H  
ATOM    461  HB  ILE A  33      -5.013  -3.896  77.704  1.00 22.350          H  
ATOM    462 1HG1 ILE A  33      -6.490  -5.562  75.615  1.00 22.350          H  
ATOM    463 2HG1 ILE A  33      -5.403  -4.258  75.197  1.00 22.350          H  
ATOM    464 1HG2 ILE A  33      -5.702  -6.125  78.509  1.00 22.350          H  
ATOM    465 2HG2 ILE A  33      -6.646  -4.842  79.277  1.00 22.350          H  
ATOM    466 3HG2 ILE A  33      -7.352  -5.807  77.974  1.00 22.350          H  
ATOM    467 1HD1 ILE A  33      -4.330  -6.385  74.914  1.00 22.350          H  
ATOM    468 2HD1 ILE A  33      -3.539  -5.460  76.207  1.00 22.350          H  
ATOM    469 3HD1 ILE A  33      -4.624  -6.798  76.610  1.00 22.350          H  
ATOM    470  N   ALA A  34      -5.604  -1.218  76.703  1.00 13.140          N  
ATOM    471  CA  ALA A  34      -5.125  -0.090  75.879  1.00 13.320          C  
ATOM    472  C   ALA A  34      -4.436  -0.502  74.556  1.00 13.240          C  
ATOM    473  O   ALA A  34      -4.578   0.235  73.586  1.00 13.010          O  
ATOM    474  CB  ALA A  34      -4.210   0.824  76.699  1.00 18.580          C  
ATOM    475  H   ALA A  34      -5.353  -1.271  77.681  1.00 15.770          H  
ATOM    476  HA  ALA A  34      -6.001   0.496  75.605  1.00 15.980          H  
ATOM    477 1HB  ALA A  34      -3.938   1.685  76.088  1.00 22.290          H  
ATOM    478 2HB  ALA A  34      -4.751   1.167  77.580  1.00 22.290          H  
ATOM    479 3HB  ALA A  34      -3.315   0.342  77.021  1.00 22.290          H  
ATOM    480  N   PRO A  35      -3.655  -1.602  74.459  1.00 13.610          N  
ATOM    481  CA  PRO A  35      -3.079  -2.130  73.223  1.00 13.780          C  
ATOM    482  C   PRO A  35      -4.115  -2.541  72.154  1.00 13.370          C  
ATOM    483  O   PRO A  35      -3.742  -2.861  71.023  1.00 13.250          O  
ATOM    484  CB  PRO A  35      -2.258  -3.328  73.709  1.00 20.670          C  
ATOM    485  CG  PRO A  35      -1.915  -3.003  75.134  1.00 20.670          C  
ATOM    486  CD  PRO A  35      -3.107  -2.276  75.671  1.00 20.670          C  
ATOM    487  HA  PRO A  35      -2.408  -1.362  72.805  1.00 16.540          H  
ATOM    488 1HB  PRO A  35      -2.857  -4.249  73.614  1.00 24.800          H  
ATOM    489 2HB  PRO A  35      -1.370  -3.458  73.075  1.00 24.800          H  
ATOM    490 1HG  PRO A  35      -1.682  -3.923  75.691  1.00 24.800          H  
ATOM    491 2HG  PRO A  35      -1.007  -2.383  75.160  1.00 24.800          H  
ATOM    492 1HD  PRO A  35      -3.770  -2.980  76.069  1.00 24.800          H  
ATOM    493 2HD  PRO A  35      -2.757  -1.587  76.410  1.00 24.800          H  
ATOM    494  N   THR A  36      -5.388  -2.676  72.533  1.00 13.330          N  
ATOM    495  CA  THR A  36      -6.426  -3.073  71.602  1.00 13.160          C  
ATOM    496  C   THR A  36      -6.921  -1.880  70.787  1.00 12.970          C  
ATOM    497  O   THR A  36      -7.289  -0.830  71.318  1.00 13.320          O  
ATOM    498  CB  THR A  36      -7.583  -3.756  72.352  1.00 18.490          C  
ATOM    499  OG1 THR A  36      -7.100  -4.942  72.985  1.00 18.490          O  
ATOM    500  CG2 THR A  36      -8.719  -4.118  71.440  1.00 18.490          C  
ATOM    501  H   THR A  36      -5.703  -2.402  73.465  1.00 16.000          H  
ATOM    502  HA  THR A  36      -6.003  -3.800  70.910  1.00 15.790          H  
ATOM    503  HB  THR A  36      -7.952  -3.087  73.112  1.00 22.190          H  
ATOM    504  HG1 THR A  36      -6.355  -4.715  73.542  1.00 22.190          H  
ATOM    505 1HG2 THR A  36      -9.492  -4.588  72.033  1.00 22.190          H  
ATOM    506 2HG2 THR A  36      -9.121  -3.233  70.987  1.00 22.190          H  
ATOM    507 3HG2 THR A  36      -8.373  -4.806  70.676  1.00 22.190          H  
ATOM    508  N   HIS A  37      -6.926  -2.048  69.472  1.00 12.540          N  
ATOM    509  CA  HIS A  37      -7.356  -1.013  68.537  1.00 12.520          C  
ATOM    510  C   HIS A  37      -8.613  -1.430  67.788  1.00 11.760          C  
ATOM    511  O   HIS A  37      -8.879  -0.963  66.678  1.00 11.350          O  
ATOM    512  CB  HIS A  37      -6.236  -0.697  67.548  1.00 17.540          C  
ATOM    513  CG  HIS A  37      -5.000  -0.142  68.207  1.00 17.540          C  
ATOM    514  ND1 HIS A  37      -4.966   1.112  68.784  1.00 17.540          N  
ATOM    515  CD2 HIS A  37      -3.762  -0.666  68.372  1.00 17.540          C  
ATOM    516  CE1 HIS A  37      -3.754   1.330  69.271  1.00 17.540          C  
ATOM    517  NE2 HIS A  37      -3.007   0.271  69.029  1.00 17.540          N  
ATOM    518  H   HIS A  37      -6.594  -2.928  69.100  1.00 15.050          H  
ATOM    519  HA  HIS A  37      -7.588  -0.102  69.084  1.00 15.020          H  
ATOM    520 1HB  HIS A  37      -5.964  -1.607  67.010  1.00 21.040          H  
ATOM    521 2HB  HIS A  37      -6.589   0.025  66.812  1.00 21.040          H  
ATOM    522  HD1 HIS A  37      -5.770   1.547  69.192  1.00 21.040          H  
ATOM    523  HD2 HIS A  37      -3.318  -1.620  68.087  1.00 21.040          H  
ATOM    524  HE1 HIS A  37      -3.520   2.267  69.774  1.00 21.040          H  
ATOM    525  N   PHE A  38      -9.373  -2.331  68.392  1.00 11.720          N  
ATOM    526  CA  PHE A  38     -10.559  -2.875  67.767  1.00 11.180          C  
ATOM    527  C   PHE A  38     -11.835  -2.581  68.542  1.00 11.030          C  
ATOM    528  O   PHE A  38     -11.837  -2.454  69.774  1.00 10.860          O  
ATOM    529  CB  PHE A  38     -10.346  -4.368  67.580  1.00 15.870          C  
ATOM    530  CG  PHE A  38      -9.145  -4.569  66.728  1.00 15.870          C  
ATOM    531  CD1 PHE A  38      -7.915  -4.821  67.316  1.00 15.870          C  
ATOM    532  CD2 PHE A  38      -9.205  -4.430  65.357  1.00 15.870          C  
ATOM    533  CE1 PHE A  38      -6.791  -4.924  66.552  1.00 15.870          C  
ATOM    534  CE2 PHE A  38      -8.079  -4.538  64.600  1.00 15.870          C  
ATOM    535  CZ  PHE A  38      -6.882  -4.769  65.191  1.00 15.870          C  
ATOM    536  H   PHE A  38      -9.099  -2.657  69.303  1.00 14.060          H  
ATOM    537  HA  PHE A  38     -10.661  -2.422  66.780  1.00 13.420          H  
ATOM    538 1HB  PHE A  38     -10.188  -4.858  68.538  1.00 19.040          H  
ATOM    539 2HB  PHE A  38     -11.204  -4.825  67.102  1.00 19.040          H  
ATOM    540  HD1 PHE A  38      -7.855  -4.929  68.394  1.00 19.040          H  
ATOM    541  HD2 PHE A  38     -10.149  -4.216  64.880  1.00 19.040          H  
ATOM    542  HE1 PHE A  38      -5.825  -5.117  67.015  1.00 19.040          H  
ATOM    543  HE2 PHE A  38      -8.129  -4.425  63.518  1.00 19.040          H  
ATOM    544  HZ  PHE A  38      -5.990  -4.836  64.569  1.00 19.040          H  
ATOM    545  N   ASP A  39     -12.921  -2.473  67.778  1.00 11.300          N  
ATOM    546  CA  ASP A  39     -14.269  -2.191  68.257  1.00 11.510          C  
ATOM    547  C   ASP A  39     -15.275  -2.886  67.342  1.00 11.590          C  
ATOM    548  O   ASP A  39     -14.885  -3.560  66.375  1.00 11.430          O  
ATOM    549  CB  ASP A  39     -14.491  -0.665  68.262  1.00 16.030          C  
ATOM    550  CG  ASP A  39     -15.569  -0.158  69.236  1.00 16.030          C  
ATOM    551  OD1 ASP A  39     -16.438  -0.926  69.578  1.00 16.030          O  
ATOM    552  OD2 ASP A  39     -15.524   0.991  69.605  1.00 16.030          O  
ATOM    553  H   ASP A  39     -12.804  -2.584  66.781  1.00 13.560          H  
ATOM    554  HA  ASP A  39     -14.383  -2.583  69.270  1.00 13.810          H  
ATOM    555 1HB  ASP A  39     -13.551  -0.169  68.507  1.00 19.240          H  
ATOM    556 2HB  ASP A  39     -14.772  -0.345  67.255  1.00 19.240          H  
ATOM    557  N   ASP A  40     -16.557  -2.726  67.625  1.00 12.060          N  
ATOM    558  CA  ASP A  40     -17.569  -3.392  66.817  1.00 12.420          C  
ATOM    559  C   ASP A  40     -17.349  -3.059  65.348  1.00 12.400          C  
ATOM    560  O   ASP A  40     -17.135  -1.906  64.957  1.00 12.680          O  
ATOM    561  CB  ASP A  40     -18.966  -3.056  67.311  1.00 17.240          C  
ATOM    562  CG  ASP A  40     -19.281  -3.708  68.724  1.00 17.240          C  
ATOM    563  OD1 ASP A  40     -18.491  -4.521  69.256  1.00 17.240          O  
ATOM    564  OD2 ASP A  40     -20.332  -3.408  69.231  1.00 17.240          O  
ATOM    565  H   ASP A  40     -16.809  -2.160  68.440  1.00 14.470          H  
ATOM    566  HA  ASP A  40     -17.461  -4.457  66.905  1.00 14.900          H  
ATOM    567 1HB  ASP A  40     -19.064  -1.972  67.398  1.00 20.690          H  
ATOM    568 2HB  ASP A  40     -19.704  -3.400  66.584  1.00 20.690          H  
ATOM    569  N   GLY A  41     -17.380  -4.113  64.536  1.00 12.250          N  
ATOM    570  CA  GLY A  41     -17.102  -4.121  63.113  1.00 12.380          C  
ATOM    571  C   GLY A  41     -15.887  -5.062  62.927  1.00 12.390          C  
ATOM    572  O   GLY A  41     -15.721  -5.726  61.897  1.00 12.520          O  
ATOM    573  H   GLY A  41     -17.627  -5.034  64.899  1.00 14.700          H  
ATOM    574 1HA  GLY A  41     -17.970  -4.487  62.568  1.00 14.860          H  
ATOM    575 2HA  GLY A  41     -16.869  -3.118  62.761  1.00 14.860          H  
ATOM    576  N   ALA A  42     -15.044  -5.148  63.965  1.00 12.480          N  
ATOM    577  CA  ALA A  42     -13.888  -6.051  63.996  1.00 12.740          C  
ATOM    578  C   ALA A  42     -14.068  -7.173  65.023  1.00 12.810          C  
ATOM    579  O   ALA A  42     -13.516  -8.265  64.877  1.00 13.040          O  
ATOM    580  CB  ALA A  42     -12.634  -5.267  64.328  1.00 17.730          C  
ATOM    581  H   ALA A  42     -15.207  -4.546  64.775  1.00 14.980          H  
ATOM    582  HA  ALA A  42     -13.783  -6.510  63.011  1.00 15.290          H  
ATOM    583 1HB  ALA A  42     -11.782  -5.936  64.329  1.00 21.280          H  
ATOM    584 2HB  ALA A  42     -12.486  -4.486  63.581  1.00 21.280          H  
ATOM    585 3HB  ALA A  42     -12.753  -4.818  65.311  1.00 21.280          H  
ATOM    586  N   THR A  43     -14.781  -6.858  66.098  1.00 12.830          N  
ATOM    587  CA  THR A  43     -14.998  -7.748  67.236  1.00 13.140          C  
ATOM    588  C   THR A  43     -16.075  -8.800  66.975  1.00 12.850          C  
ATOM    589  O   THR A  43     -16.945  -8.621  66.122  1.00 12.630          O  
ATOM    590  CB  THR A  43     -15.391  -6.892  68.446  1.00 18.270          C  
ATOM    591  OG1 THR A  43     -16.595  -6.194  68.099  1.00 18.270          O  
ATOM    592  CG2 THR A  43     -14.267  -5.925  68.757  1.00 18.270          C  
ATOM    593  H   THR A  43     -15.173  -5.919  66.151  1.00 15.400          H  
ATOM    594  HA  THR A  43     -14.064  -8.265  67.453  1.00 15.770          H  
ATOM    595  HB  THR A  43     -15.582  -7.512  69.299  1.00 21.930          H  
ATOM    596  HG1 THR A  43     -17.034  -5.705  68.855  1.00 21.930          H  
ATOM    597 1HG2 THR A  43     -14.545  -5.298  69.606  1.00 21.930          H  
ATOM    598 2HG2 THR A  43     -13.390  -6.494  68.992  1.00 21.930          H  
ATOM    599 3HG2 THR A  43     -14.059  -5.309  67.910  1.00 21.930          H  
ATOM    600  N   SER A  44     -16.123  -9.827  67.837  1.00 13.050          N  
ATOM    601  CA  SER A  44     -17.087 -10.934  67.724  1.00 12.990          C  
ATOM    602  C   SER A  44     -18.559 -10.540  67.852  1.00 12.940          C  
ATOM    603  O   SER A  44     -19.447 -11.319  67.504  1.00 13.090          O  
ATOM    604  CB  SER A  44     -16.775 -12.020  68.743  1.00 18.210          C  
ATOM    605  OG  SER A  44     -17.005 -11.593  70.066  1.00 18.210          O  
ATOM    606  H   SER A  44     -15.410  -9.888  68.557  1.00 15.660          H  
ATOM    607  HA  SER A  44     -16.960 -11.375  66.744  1.00 15.590          H  
ATOM    608 1HB  SER A  44     -17.393 -12.892  68.531  1.00 21.850          H  
ATOM    609 2HB  SER A  44     -15.736 -12.326  68.633  1.00 21.850          H  
ATOM    610  HG  SER A  44     -16.822 -12.360  70.624  1.00 21.850          H  
ATOM    611  N   ASN A  45     -18.809  -9.346  68.369  1.00 12.880          N  
ATOM    612  CA  ASN A  45     -20.153  -8.830  68.563  1.00 13.050          C  
ATOM    613  C   ASN A  45     -20.854  -8.532  67.236  1.00 12.740          C  
ATOM    614  O   ASN A  45     -22.079  -8.660  67.128  1.00 12.950          O  
ATOM    615  CB  ASN A  45     -20.068  -7.537  69.336  1.00 18.200          C  
ATOM    616  CG  ASN A  45     -19.650  -7.708  70.757  1.00 18.200          C  
ATOM    617  OD1 ASN A  45     -19.805  -8.770  71.374  1.00 18.200          O  
ATOM    618  ND2 ASN A  45     -19.068  -6.663  71.285  1.00 18.200          N  
ATOM    619  H   ASN A  45     -18.016  -8.772  68.609  1.00 15.460          H  
ATOM    620  HA  ASN A  45     -20.743  -9.571  69.103  1.00 15.660          H  
ATOM    621 1HB  ASN A  45     -19.348  -6.880  68.844  1.00 21.840          H  
ATOM    622 2HB  ASN A  45     -21.033  -7.028  69.308  1.00 21.840          H  
ATOM    623 1HD2 ASN A  45     -18.707  -6.698  72.241  1.00 21.840          H  
ATOM    624 2HD2 ASN A  45     -18.935  -5.814  70.718  1.00 21.840          H  
ATOM    625  N   LYS A  46     -20.081  -8.050  66.259  1.00 12.420          N  
ATOM    626  CA  LYS A  46     -20.565  -7.662  64.944  1.00 12.330          C  
ATOM    627  C   LYS A  46     -19.396  -7.426  64.011  1.00 11.860          C  
ATOM    628  O   LYS A  46     -18.509  -6.626  64.319  1.00 12.100          O  
ATOM    629  CB  LYS A  46     -21.431  -6.394  65.000  1.00 17.300          C  
ATOM    630  CG  LYS A  46     -22.012  -5.963  63.622  1.00 17.300          C  
ATOM    631  CD  LYS A  46     -23.044  -4.839  63.765  1.00 17.300          C  
ATOM    632  CE  LYS A  46     -23.520  -4.281  62.391  1.00 17.300          C  
ATOM    633  NZ  LYS A  46     -24.357  -5.247  61.577  1.00 17.300          N  
ATOM    634  H   LYS A  46     -19.069  -8.005  66.406  1.00 14.900          H  
ATOM    635  HA  LYS A  46     -21.160  -8.480  64.538  1.00 14.800          H  
ATOM    636 1HB  LYS A  46     -22.267  -6.546  65.682  1.00 20.760          H  
ATOM    637 2HB  LYS A  46     -20.835  -5.567  65.391  1.00 20.760          H  
ATOM    638 1HG  LYS A  46     -21.198  -5.611  62.979  1.00 20.760          H  
ATOM    639 2HG  LYS A  46     -22.477  -6.823  63.147  1.00 20.760          H  
ATOM    640 1HD  LYS A  46     -23.910  -5.212  64.313  1.00 20.760          H  
ATOM    641 2HD  LYS A  46     -22.600  -4.023  64.338  1.00 20.760          H  
ATOM    642 1HE  LYS A  46     -24.109  -3.384  62.574  1.00 20.760          H  
ATOM    643 2HE  LYS A  46     -22.642  -4.008  61.805  1.00 20.760          H  
ATOM    644 1HZ  LYS A  46     -24.631  -4.770  60.680  1.00 20.760          H  
ATOM    645 2HZ  LYS A  46     -23.831  -6.079  61.363  1.00 20.760          H  
ATOM    646 3HZ  LYS A  46     -25.188  -5.495  62.082  1.00 20.760          H  
ATOM    647  N   TYR A  47     -19.431  -8.027  62.836  1.00 11.380          N  
ATOM    648  CA  TYR A  47     -18.368  -7.794  61.876  1.00 11.140          C  
ATOM    649  C   TYR A  47     -18.848  -6.865  60.776  1.00 10.570          C  
ATOM    650  O   TYR A  47     -20.021  -6.906  60.397  1.00 10.490          O  
ATOM    651  CB  TYR A  47     -17.876  -9.111  61.305  1.00 15.690          C  
ATOM    652  CG  TYR A  47     -17.170  -9.936  62.322  1.00 15.690          C  
ATOM    653  CD1 TYR A  47     -17.850 -10.900  63.043  1.00 15.690          C  
ATOM    654  CD2 TYR A  47     -15.839  -9.723  62.544  1.00 15.690          C  
ATOM    655  CE1 TYR A  47     -17.174 -11.650  63.972  1.00 15.690          C  
ATOM    656  CE2 TYR A  47     -15.169 -10.463  63.460  1.00 15.690          C  
ATOM    657  CZ  TYR A  47     -15.817 -11.425  64.172  1.00 15.690          C  
ATOM    658  OH  TYR A  47     -15.124 -12.161  65.103  1.00 15.690          O  
ATOM    659  H   TYR A  47     -20.182  -8.665  62.618  1.00 13.660          H  
ATOM    660  HA  TYR A  47     -17.535  -7.319  62.382  1.00 13.370          H  
ATOM    661 1HB  TYR A  47     -18.709  -9.687  60.904  1.00 18.830          H  
ATOM    662 2HB  TYR A  47     -17.187  -8.921  60.485  1.00 18.830          H  
ATOM    663  HD1 TYR A  47     -18.910 -11.067  62.872  1.00 18.830          H  
ATOM    664  HD2 TYR A  47     -15.310  -8.962  61.990  1.00 18.830          H  
ATOM    665  HE1 TYR A  47     -17.699 -12.414  64.544  1.00 18.830          H  
ATOM    666  HE2 TYR A  47     -14.107 -10.284  63.622  1.00 18.830          H  
ATOM    667  HH  TYR A  47     -14.241 -11.787  65.200  1.00 18.830          H  
ATOM    668  N   SER A  48     -17.948  -6.036  60.233  1.00 10.390          N  
ATOM    669  CA  SER A  48     -18.316  -5.169  59.125  1.00 10.110          C  
ATOM    670  C   SER A  48     -18.734  -6.006  57.938  1.00  9.510          C  
ATOM    671  O   SER A  48     -19.695  -5.703  57.231  1.00  9.610          O  
ATOM    672  CB  SER A  48     -17.134  -4.294  58.712  1.00 14.270          C  
ATOM    673  OG  SER A  48     -16.789  -3.371  59.708  1.00 14.270          O  
ATOM    674  H   SER A  48     -17.001  -5.977  60.615  1.00 12.470          H  
ATOM    675  HA  SER A  48     -19.155  -4.547  59.431  1.00 12.130          H  
ATOM    676 1HB  SER A  48     -16.271  -4.935  58.504  1.00 17.120          H  
ATOM    677 2HB  SER A  48     -17.365  -3.774  57.793  1.00 17.120          H  
ATOM    678  HG  SER A  48     -16.132  -2.788  59.307  1.00 17.120          H  
ATOM    679  N   ARG A  49     -17.997  -7.074  57.720  1.00  9.160          N  
ATOM    680  CA  ARG A  49     -18.240  -7.981  56.628  1.00  8.870          C  
ATOM    681  C   ARG A  49     -18.065  -9.426  57.123  1.00  8.720          C  
ATOM    682  O   ARG A  49     -17.206  -9.661  57.971  1.00  8.620          O  
ATOM    683  CB  ARG A  49     -17.273  -7.702  55.482  1.00 12.530          C  
ATOM    684  CG  ARG A  49     -17.422  -6.320  54.797  1.00 12.530          C  
ATOM    685  CD  ARG A  49     -16.469  -6.145  53.648  1.00 12.530          C  
ATOM    686  NE  ARG A  49     -16.713  -4.884  52.914  1.00 12.530          N  
ATOM    687  CZ  ARG A  49     -16.170  -3.655  53.153  1.00 12.530          C  
ATOM    688  NH1 ARG A  49     -15.286  -3.428  54.116  1.00 12.530          N  
ATOM    689  NH2 ARG A  49     -16.568  -2.666  52.376  1.00 12.530          N  
ATOM    690  H   ARG A  49     -17.233  -7.237  58.354  1.00 10.990          H  
ATOM    691  HA  ARG A  49     -19.240  -7.794  56.261  1.00 10.640          H  
ATOM    692 1HB  ARG A  49     -16.244  -7.791  55.833  1.00 15.040          H  
ATOM    693 2HB  ARG A  49     -17.425  -8.454  54.719  1.00 15.040          H  
ATOM    694 1HG  ARG A  49     -18.437  -6.201  54.421  1.00 15.040          H  
ATOM    695 2HG  ARG A  49     -17.209  -5.534  55.516  1.00 15.040          H  
ATOM    696 1HD  ARG A  49     -15.443  -6.151  54.006  1.00 15.040          H  
ATOM    697 2HD  ARG A  49     -16.607  -6.969  52.947  1.00 15.040          H  
ATOM    698  HE  ARG A  49     -17.401  -4.910  52.149  1.00 15.040          H  
ATOM    699 1HH1 ARG A  49     -14.958  -4.177  54.723  1.00 15.040          H  
ATOM    700 2HH1 ARG A  49     -14.930  -2.473  54.270  1.00 15.040          H  
ATOM    701 1HH2 ARG A  49     -17.269  -2.870  51.658  1.00 15.040          H  
ATOM    702 2HH2 ARG A  49     -16.214  -1.727  52.497  1.00 15.040          H  
ATOM    703  N   PRO A  50     -18.867 -10.385  56.637  1.00  8.970          N  
ATOM    704  CA  PRO A  50     -18.731 -11.825  56.834  1.00  9.190          C  
ATOM    705  C   PRO A  50     -17.392 -12.328  56.326  1.00  9.310          C  
ATOM    706  O   PRO A  50     -16.802 -11.740  55.420  1.00  9.400          O  
ATOM    707  CB  PRO A  50     -19.888 -12.393  56.004  1.00 13.790          C  
ATOM    708  CG  PRO A  50     -20.914 -11.282  55.960  1.00 13.790          C  
ATOM    709  CD  PRO A  50     -20.132  -9.998  55.956  1.00 13.790          C  
ATOM    710  HA  PRO A  50     -18.850 -12.064  57.907  1.00 11.030          H  
ATOM    711 1HB  PRO A  50     -19.529 -12.662  55.001  1.00 16.540          H  
ATOM    712 2HB  PRO A  50     -20.264 -13.317  56.472  1.00 16.540          H  
ATOM    713 1HG  PRO A  50     -21.542 -11.371  55.052  1.00 16.540          H  
ATOM    714 2HG  PRO A  50     -21.598 -11.355  56.818  1.00 16.540          H  
ATOM    715 1HD  PRO A  50     -19.974  -9.624  54.940  1.00 16.540          H  
ATOM    716 2HD  PRO A  50     -20.716  -9.289  56.569  1.00 16.540          H  
ATOM    717  N   GLN A  51     -16.914 -13.435  56.880  1.00  9.560          N  
ATOM    718  CA  GLN A  51     -15.636 -14.048  56.493  1.00  9.990          C  
ATOM    719  C   GLN A  51     -15.607 -14.559  55.041  1.00 10.040          C  
ATOM    720  O   GLN A  51     -14.580 -15.049  54.572  1.00 10.300          O  
ATOM    721  CB  GLN A  51     -15.283 -15.188  57.461  1.00 13.810          C  
ATOM    722  CG  GLN A  51     -16.120 -16.457  57.337  1.00 13.810          C  
ATOM    723  CD  GLN A  51     -17.449 -16.403  58.070  1.00 13.810          C  
ATOM    724  OE1 GLN A  51     -18.106 -15.354  58.154  1.00 13.810          O  
ATOM    725  NE2 GLN A  51     -17.865 -17.543  58.599  1.00 13.810          N  
ATOM    726  H   GLN A  51     -17.466 -13.886  57.615  1.00 11.470          H  
ATOM    727  HA  GLN A  51     -14.864 -13.284  56.584  1.00 11.990          H  
ATOM    728 1HB  GLN A  51     -14.239 -15.466  57.321  1.00 16.580          H  
ATOM    729 2HB  GLN A  51     -15.386 -14.839  58.481  1.00 16.580          H  
ATOM    730 1HG  GLN A  51     -16.296 -16.669  56.311  1.00 16.580          H  
ATOM    731 2HG  GLN A  51     -15.544 -17.270  57.773  1.00 16.580          H  
ATOM    732 1HE2 GLN A  51     -18.736 -17.579  59.093  1.00 16.580          H  
ATOM    733 2HE2 GLN A  51     -17.311 -18.373  58.507  1.00 16.580          H  
ATOM    734  N   VAL A  52     -16.742 -14.460  54.353  1.00 10.050          N  
ATOM    735  CA  VAL A  52     -16.900 -14.826  52.957  1.00 10.350          C  
ATOM    736  C   VAL A  52     -17.271 -13.629  52.072  1.00 10.620          C  
ATOM    737  O   VAL A  52     -17.707 -13.823  50.937  1.00 10.900          O  
ATOM    738  CB  VAL A  52     -17.993 -15.903  52.794  1.00 14.370          C  
ATOM    739  CG1 VAL A  52     -17.589 -17.179  53.490  1.00 14.370          C  
ATOM    740  CG2 VAL A  52     -19.314 -15.386  53.381  1.00 14.370          C  
ATOM    741  H   VAL A  52     -17.538 -14.091  54.848  1.00 12.060          H  
ATOM    742  HA  VAL A  52     -15.955 -15.236  52.602  1.00 12.420          H  
ATOM    743  HB  VAL A  52     -18.115 -16.125  51.733  1.00 17.240          H  
ATOM    744 1HG1 VAL A  52     -18.363 -17.932  53.351  1.00 17.240          H  
ATOM    745 2HG1 VAL A  52     -16.650 -17.538  53.070  1.00 17.240          H  
ATOM    746 3HG1 VAL A  52     -17.469 -16.990  54.531  1.00 17.240          H  
ATOM    747 1HG2 VAL A  52     -20.085 -16.144  53.250  1.00 17.240          H  
ATOM    748 2HG2 VAL A  52     -19.191 -15.182  54.441  1.00 17.240          H  
ATOM    749 3HG2 VAL A  52     -19.619 -14.473  52.865  1.00 17.240          H  
ATOM    750  N   SER A  53     -17.123 -12.405  52.580  1.00 10.760          N  
ATOM    751  CA  SER A  53     -17.484 -11.213  51.811  1.00 11.230          C  
ATOM    752  C   SER A  53     -16.429 -10.116  51.918  1.00 11.250          C  
ATOM    753  O   SER A  53     -16.163  -9.573  52.989  1.00 11.310          O  
ATOM    754  CB  SER A  53     -18.815 -10.692  52.304  1.00 15.530          C  
ATOM    755  OG  SER A  53     -19.204  -9.514  51.638  1.00 15.530          O  
ATOM    756  H   SER A  53     -16.766 -12.281  53.530  1.00 12.910          H  
ATOM    757  HA  SER A  53     -17.579 -11.490  50.762  1.00 13.480          H  
ATOM    758 1HB  SER A  53     -19.579 -11.458  52.177  1.00 18.640          H  
ATOM    759 2HB  SER A  53     -18.723 -10.501  53.359  1.00 18.640          H  
ATOM    760  HG  SER A  53     -20.087  -9.265  52.021  1.00 18.640          H  
ATOM    761  N   PHE A  54     -15.795  -9.811  50.789  1.00 11.440          N  
ATOM    762  CA  PHE A  54     -14.699  -8.852  50.764  1.00 11.770          C  
ATOM    763  C   PHE A  54     -14.945  -7.862  49.627  1.00 11.850          C  
ATOM    764  O   PHE A  54     -15.686  -8.181  48.694  1.00 11.970          O  
ATOM    765  CB  PHE A  54     -13.381  -9.611  50.648  1.00 16.350          C  
ATOM    766  CG  PHE A  54     -13.210 -10.594  51.777  1.00 16.350          C  
ATOM    767  CD1 PHE A  54     -13.645 -11.911  51.639  1.00 16.350          C  
ATOM    768  CD2 PHE A  54     -12.639 -10.215  52.983  1.00 16.350          C  
ATOM    769  CE1 PHE A  54     -13.516 -12.801  52.669  1.00 16.350          C  
ATOM    770  CE2 PHE A  54     -12.513 -11.117  54.019  1.00 16.350          C  
ATOM    771  CZ  PHE A  54     -12.955 -12.408  53.857  1.00 16.350          C  
ATOM    772  H   PHE A  54     -16.077 -10.268  49.934  1.00 13.730          H  
ATOM    773  HA  PHE A  54     -14.691  -8.295  51.701  1.00 14.120          H  
ATOM    774 1HB  PHE A  54     -13.318 -10.140  49.701  1.00 19.620          H  
ATOM    775 2HB  PHE A  54     -12.557  -8.916  50.714  1.00 19.620          H  
ATOM    776  HD1 PHE A  54     -14.100 -12.230  50.703  1.00 19.620          H  
ATOM    777  HD2 PHE A  54     -12.280  -9.193  53.121  1.00 19.620          H  
ATOM    778  HE1 PHE A  54     -13.862 -13.825  52.549  1.00 19.620          H  
ATOM    779  HE2 PHE A  54     -12.051 -10.800  54.969  1.00 19.620          H  
ATOM    780  HZ  PHE A  54     -12.855 -13.124  54.671  1.00 19.620          H  
ATOM    781  N   ASN A  55     -14.361  -6.665  49.711  1.00 11.990          N  
ATOM    782  CA  ASN A  55     -14.604  -5.635  48.700  1.00 12.290          C  
ATOM    783  C   ASN A  55     -13.504  -4.568  48.549  1.00 11.780          C  
ATOM    784  O   ASN A  55     -12.804  -4.241  49.519  1.00 12.060          O  
ATOM    785  CB  ASN A  55     -15.935  -4.962  49.028  1.00 17.090          C  
ATOM    786  CG  ASN A  55     -16.432  -4.021  47.977  1.00 17.090          C  
ATOM    787  OD1 ASN A  55     -16.111  -2.813  48.071  1.00 17.090          O  
ATOM    788  ND2 ASN A  55     -17.161  -4.537  47.004  1.00 17.090          N  
ATOM    789  H   ASN A  55     -13.752  -6.462  50.489  1.00 14.390          H  
ATOM    790  HA  ASN A  55     -14.700  -6.131  47.734  1.00 14.750          H  
ATOM    791 1HB  ASN A  55     -16.702  -5.721  49.200  1.00 20.500          H  
ATOM    792 2HB  ASN A  55     -15.831  -4.405  49.956  1.00 20.500          H  
ATOM    793 1HD2 ASN A  55     -17.536  -3.977  46.230  1.00 20.500          H  
ATOM    794 2HD2 ASN A  55     -17.353  -5.518  46.991  1.00 20.500          H  
ATOM    795  N   ASP A  56     -13.384  -4.013  47.325  1.00 11.200          N  
ATOM    796  CA  ASP A  56     -12.548  -2.829  47.065  1.00 10.620          C  
ATOM    797  C   ASP A  56     -13.216  -1.890  46.030  1.00 10.370          C  
ATOM    798  O   ASP A  56     -12.563  -1.369  45.128  1.00 10.240          O  
ATOM    799  CB  ASP A  56     -11.132  -3.193  46.595  1.00 15.100          C  
ATOM    800  CG  ASP A  56     -10.138  -1.981  46.698  1.00 15.100          C  
ATOM    801  OD1 ASP A  56     -10.396  -1.122  47.512  1.00 15.100          O  
ATOM    802  OD2 ASP A  56      -9.142  -1.945  46.008  1.00 15.100          O  
ATOM    803  H   ASP A  56     -13.910  -4.399  46.551  1.00 13.440          H  
ATOM    804  HA  ASP A  56     -12.453  -2.268  47.994  1.00 12.740          H  
ATOM    805 1HB  ASP A  56     -10.743  -4.010  47.196  1.00 18.120          H  
ATOM    806 2HB  ASP A  56     -11.162  -3.544  45.564  1.00 18.120          H  
ATOM    807  N   GLU A  57     -14.541  -1.731  46.135  1.00 10.500          N  
ATOM    808  CA  GLU A  57     -15.329  -0.843  45.275  1.00 10.550          C  
ATOM    809  C   GLU A  57     -15.800   0.377  46.063  1.00 10.020          C  
ATOM    810  O   GLU A  57     -15.809   1.501  45.553  1.00 10.370          O  
ATOM    811  CB  GLU A  57     -16.562  -1.564  44.729  1.00 14.750          C  
ATOM    812  CG  GLU A  57     -16.286  -2.712  43.784  1.00 14.750          C  
ATOM    813  CD  GLU A  57     -17.544  -3.439  43.419  1.00 14.750          C  
ATOM    814  OE1 GLU A  57     -18.262  -3.793  44.332  1.00 14.750          O  
ATOM    815  OE2 GLU A  57     -17.804  -3.629  42.253  1.00 14.750          O  
ATOM    816  H   GLU A  57     -15.022  -2.199  46.885  1.00 12.600          H  
ATOM    817  HA  GLU A  57     -14.707  -0.503  44.446  1.00 12.660          H  
ATOM    818 1HB  GLU A  57     -17.148  -1.946  45.559  1.00 17.700          H  
ATOM    819 2HB  GLU A  57     -17.190  -0.847  44.198  1.00 17.700          H  
ATOM    820 1HG  GLU A  57     -15.817  -2.326  42.879  1.00 17.700          H  
ATOM    821 2HG  GLU A  57     -15.590  -3.401  44.259  1.00 17.700          H  
ATOM    822  N   THR A  58     -16.194   0.139  47.314  1.00  9.390          N  
ATOM    823  CA  THR A  58     -16.688   1.182  48.199  1.00  9.100          C  
ATOM    824  C   THR A  58     -15.522   1.513  49.128  1.00  9.370          C  
ATOM    825  O   THR A  58     -14.525   0.798  49.111  1.00  9.540          O  
ATOM    826  CB  THR A  58     -17.894   0.683  49.034  1.00 12.860          C  
ATOM    827  OG1 THR A  58     -17.445  -0.321  49.949  1.00 12.860          O  
ATOM    828  CG2 THR A  58     -18.973   0.084  48.112  1.00 12.860          C  
ATOM    829  H   THR A  58     -16.171  -0.823  47.660  1.00 11.270          H  
ATOM    830  HA  THR A  58     -16.967   2.052  47.610  1.00 10.920          H  
ATOM    831  HB  THR A  58     -18.334   1.482  49.580  1.00 15.430          H  
ATOM    832  HG1 THR A  58     -16.859   0.087  50.628  1.00 15.430          H  
ATOM    833 1HG2 THR A  58     -19.812  -0.265  48.712  1.00 15.430          H  
ATOM    834 2HG2 THR A  58     -19.321   0.848  47.417  1.00 15.430          H  
ATOM    835 3HG2 THR A  58     -18.559  -0.753  47.553  1.00 15.430          H  
ATOM    836  N   PRO A  59     -15.558   2.582  49.930  1.00  9.700          N  
ATOM    837  CA  PRO A  59     -14.542   2.855  50.927  1.00 10.240          C  
ATOM    838  C   PRO A  59     -14.439   1.640  51.849  1.00 10.180          C  
ATOM    839  O   PRO A  59     -15.446   0.977  52.123  1.00 10.320          O  
ATOM    840  CB  PRO A  59     -15.072   4.120  51.603  1.00 15.360          C  
ATOM    841  CG  PRO A  59     -15.923   4.792  50.526  1.00 15.360          C  
ATOM    842  CD  PRO A  59     -16.563   3.653  49.765  1.00 15.360          C  
ATOM    843  HA  PRO A  59     -13.581   3.042  50.423  1.00 12.290          H  
ATOM    844 1HB  PRO A  59     -15.630   3.863  52.503  1.00 18.430          H  
ATOM    845 2HB  PRO A  59     -14.231   4.747  51.932  1.00 18.430          H  
ATOM    846 1HG  PRO A  59     -16.660   5.460  50.992  1.00 18.430          H  
ATOM    847 2HG  PRO A  59     -15.286   5.424  49.888  1.00 18.430          H  
ATOM    848 1HD  PRO A  59     -17.502   3.403  50.230  1.00 18.430          H  
ATOM    849 2HD  PRO A  59     -16.677   3.945  48.713  1.00 18.430          H  
ATOM    850  N   LYS A  60     -13.228   1.337  52.324  1.00 10.260          N  
ATOM    851  CA  LYS A  60     -13.012   0.168  53.183  1.00 10.520          C  
ATOM    852  C   LYS A  60     -13.812   0.226  54.472  1.00 10.280          C  
ATOM    853  O   LYS A  60     -14.352  -0.781  54.931  1.00 10.370          O  
ATOM    854  CB  LYS A  60     -11.523   0.008  53.523  1.00 14.620          C  
ATOM    855  CG  LYS A  60     -10.599  -0.426  52.367  1.00 14.620          C  
ATOM    856  CD  LYS A  60     -10.819  -1.902  51.959  1.00 14.620          C  
ATOM    857  CE  LYS A  60      -9.866  -2.316  50.841  1.00 14.620          C  
ATOM    858  NZ  LYS A  60     -10.103  -3.717  50.381  1.00 14.620          N  
ATOM    859  H   LYS A  60     -12.441   1.918  52.070  1.00 12.310          H  
ATOM    860  HA  LYS A  60     -13.347  -0.712  52.639  1.00 12.620          H  
ATOM    861 1HB  LYS A  60     -11.135   0.945  53.921  1.00 17.550          H  
ATOM    862 2HB  LYS A  60     -11.420  -0.734  54.309  1.00 17.550          H  
ATOM    863 1HG  LYS A  60     -10.769   0.211  51.500  1.00 17.550          H  
ATOM    864 2HG  LYS A  60      -9.564  -0.307  52.689  1.00 17.550          H  
ATOM    865 1HD  LYS A  60     -10.660  -2.548  52.827  1.00 17.550          H  
ATOM    866 2HD  LYS A  60     -11.835  -2.051  51.595  1.00 17.550          H  
ATOM    867 1HE  LYS A  60     -10.016  -1.644  49.998  1.00 17.550          H  
ATOM    868 2HE  LYS A  60      -8.835  -2.227  51.186  1.00 17.550          H  
ATOM    869 1HZ  LYS A  60      -9.451  -3.916  49.622  1.00 17.550          H  
ATOM    870 2HZ  LYS A  60      -9.955  -4.377  51.128  1.00 17.550          H  
ATOM    871 3HZ  LYS A  60     -11.084  -3.824  50.035  1.00 17.550          H  
ATOM    872  N   ASN A  61     -14.007   1.419  55.007  1.00 10.210          N  
ATOM    873  CA  ASN A  61     -14.723   1.563  56.259  1.00 10.210          C  
ATOM    874  C   ASN A  61     -16.246   1.416  56.162  1.00 10.320          C  
ATOM    875  O   ASN A  61     -16.941   1.565  57.171  1.00 10.440          O  
ATOM    876  CB  ASN A  61     -14.351   2.884  56.878  1.00 14.290          C  
ATOM    877  CG  ASN A  61     -14.720   3.992  55.982  1.00 14.290          C  
ATOM    878  OD1 ASN A  61     -14.379   3.920  54.790  1.00 14.290          O  
ATOM    879  ND2 ASN A  61     -15.387   4.992  56.486  1.00 14.290          N  
ATOM    880  H   ASN A  61     -13.600   2.249  54.583  1.00 12.250          H  
ATOM    881  HA  ASN A  61     -14.371   0.771  56.925  1.00 12.250          H  
ATOM    882 1HB  ASN A  61     -14.862   3.003  57.833  1.00 17.150          H  
ATOM    883 2HB  ASN A  61     -13.279   2.912  57.066  1.00 17.150          H  
ATOM    884 1HD2 ASN A  61     -15.654   5.760  55.904  1.00 17.150          H  
ATOM    885 2HD2 ASN A  61     -15.636   4.989  57.455  1.00 17.150          H  
ATOM    886  N   LYS A  62     -16.787   1.126  54.977  1.00 10.480          N  
ATOM    887  CA  LYS A  62     -18.221   0.903  54.882  1.00 10.600          C  
ATOM    888  C   LYS A  62     -18.549  -0.518  55.306  1.00 10.240          C  
ATOM    889  O   LYS A  62     -17.994  -1.479  54.782  1.00 10.250          O  
ATOM    890  CB  LYS A  62     -18.729   1.104  53.447  1.00 14.790          C  
ATOM    891  CG  LYS A  62     -18.577   2.490  52.868  1.00 14.790          C  
ATOM    892  CD  LYS A  62     -19.476   3.515  53.551  1.00 14.790          C  
ATOM    893  CE  LYS A  62     -19.394   4.866  52.861  1.00 14.790          C  
ATOM    894  NZ  LYS A  62     -20.280   5.879  53.506  1.00 14.790          N  
ATOM    895  H   LYS A  62     -16.204   1.023  54.141  1.00 12.580          H  
ATOM    896  HA  LYS A  62     -18.733   1.581  55.560  1.00 12.720          H  
ATOM    897 1HB  LYS A  62     -18.173   0.433  52.787  1.00 17.750          H  
ATOM    898 2HB  LYS A  62     -19.770   0.815  53.374  1.00 17.750          H  
ATOM    899 1HG  LYS A  62     -17.547   2.794  52.964  1.00 17.750          H  
ATOM    900 2HG  LYS A  62     -18.837   2.445  51.822  1.00 17.750          H  
ATOM    901 1HD  LYS A  62     -20.505   3.170  53.519  1.00 17.750          H  
ATOM    902 2HD  LYS A  62     -19.177   3.642  54.588  1.00 17.750          H  
ATOM    903 1HE  LYS A  62     -18.365   5.218  52.900  1.00 17.750          H  
ATOM    904 2HE  LYS A  62     -19.689   4.752  51.820  1.00 17.750          H  
ATOM    905 1HZ  LYS A  62     -20.197   6.760  53.018  1.00 17.750          H  
ATOM    906 2HZ  LYS A  62     -21.240   5.559  53.460  1.00 17.750          H  
ATOM    907 3HZ  LYS A  62     -20.013   6.002  54.470  1.00 17.750          H  
ATOM    908  N   ARG A  63     -19.499  -0.663  56.211  1.00 10.150          N  
ATOM    909  CA  ARG A  63     -19.921  -1.993  56.623  1.00 10.020          C  
ATOM    910  C   ARG A  63     -20.735  -2.592  55.484  1.00 10.060          C  
ATOM    911  O   ARG A  63     -21.270  -1.844  54.665  1.00 10.160          O  
ATOM    912  CB  ARG A  63     -20.717  -1.930  57.918  1.00 14.080          C  
ATOM    913  CG  ARG A  63     -19.890  -1.493  59.148  1.00 14.080          C  
ATOM    914  CD  ARG A  63     -20.699  -1.455  60.389  1.00 14.080          C  
ATOM    915  NE  ARG A  63     -19.888  -1.136  61.577  1.00 14.080          N  
ATOM    916  CZ  ARG A  63     -20.380  -0.894  62.813  1.00 14.080          C  
ATOM    917  NH1 ARG A  63     -21.682  -0.897  63.025  1.00 14.080          N  
ATOM    918  NH2 ARG A  63     -19.547  -0.649  63.813  1.00 14.080          N  
ATOM    919  H   ARG A  63     -19.898   0.162  56.639  1.00 12.180          H  
ATOM    920  HA  ARG A  63     -19.042  -2.615  56.782  1.00 12.020          H  
ATOM    921 1HB  ARG A  63     -21.550  -1.240  57.808  1.00 16.900          H  
ATOM    922 2HB  ARG A  63     -21.133  -2.918  58.135  1.00 16.900          H  
ATOM    923 1HG  ARG A  63     -19.071  -2.173  59.302  1.00 16.900          H  
ATOM    924 2HG  ARG A  63     -19.489  -0.493  58.975  1.00 16.900          H  
ATOM    925 1HD  ARG A  63     -21.473  -0.695  60.284  1.00 16.900          H  
ATOM    926 2HD  ARG A  63     -21.158  -2.429  60.540  1.00 16.900          H  
ATOM    927  HE  ARG A  63     -18.878  -1.112  61.480  1.00 16.900          H  
ATOM    928 1HH1 ARG A  63     -22.319  -1.058  62.258  1.00 16.900          H  
ATOM    929 2HH1 ARG A  63     -22.044  -0.710  63.950  1.00 16.900          H  
ATOM    930 1HH2 ARG A  63     -18.536  -0.644  63.656  1.00 16.900          H  
ATOM    931 2HH2 ARG A  63     -19.898  -0.465  64.738  1.00 16.900          H  
ATOM    932  N   GLU A  64     -20.919  -3.915  55.454  1.00 10.210          N  
ATOM    933  CA  GLU A  64     -21.696  -4.542  54.372  1.00 10.530          C  
ATOM    934  C   GLU A  64     -23.085  -3.896  54.286  1.00 10.390          C  
ATOM    935  O   GLU A  64     -23.647  -3.733  53.198  1.00 10.620          O  
ATOM    936  CB  GLU A  64     -21.815  -6.058  54.571  1.00 14.610          C  
ATOM    937  CG  GLU A  64     -22.402  -6.794  53.360  1.00 14.610          C  
ATOM    938  CD  GLU A  64     -22.479  -8.297  53.519  1.00 14.610          C  
ATOM    939  OE1 GLU A  64     -23.288  -8.732  54.304  1.00 14.610          O  
ATOM    940  OE2 GLU A  64     -21.713  -9.010  52.882  1.00 14.610          O  
ATOM    941  H   GLU A  64     -20.484  -4.508  56.162  1.00 12.250          H  
ATOM    942  HA  GLU A  64     -21.177  -4.370  53.428  1.00 12.640          H  
ATOM    943 1HB  GLU A  64     -20.834  -6.478  54.777  1.00 17.540          H  
ATOM    944 2HB  GLU A  64     -22.448  -6.265  55.436  1.00 17.540          H  
ATOM    945 1HG  GLU A  64     -23.408  -6.416  53.174  1.00 17.540          H  
ATOM    946 2HG  GLU A  64     -21.792  -6.556  52.485  1.00 17.540          H  
ATOM    947  N   ASP A  65     -23.623  -3.539  55.454  1.00 10.230          N  
ATOM    948  CA  ASP A  65     -24.919  -2.904  55.631  1.00 10.280          C  
ATOM    949  C   ASP A  65     -24.973  -1.570  54.873  1.00 10.330          C  
ATOM    950  O   ASP A  65     -26.034  -1.112  54.454  1.00 10.690          O  
ATOM    951  CB  ASP A  65     -25.108  -2.592  57.123  1.00 14.370          C  
ATOM    952  CG  ASP A  65     -25.255  -3.833  58.046  1.00 14.370          C  
ATOM    953  OD1 ASP A  65     -25.514  -4.909  57.579  1.00 14.370          O  
ATOM    954  OD2 ASP A  65     -25.031  -3.672  59.238  1.00 14.370          O  
ATOM    955  H   ASP A  65     -23.101  -3.766  56.289  1.00 12.280          H  
ATOM    956  HA  ASP A  65     -25.702  -3.567  55.258  1.00 12.340          H  
ATOM    957 1HB  ASP A  65     -24.260  -2.002  57.471  1.00 17.250          H  
ATOM    958 2HB  ASP A  65     -25.995  -1.969  57.240  1.00 17.250          H  
ATOM    959  N   ALA A  66     -23.820  -0.900  54.774  1.00 10.240          N  
ATOM    960  CA  ALA A  66     -23.688   0.379  54.105  1.00 10.450          C  
ATOM    961  C   ALA A  66     -23.436   0.169  52.621  1.00 10.340          C  
ATOM    962  O   ALA A  66     -23.894   0.969  51.796  1.00 10.010          O  
ATOM    963  CB  ALA A  66     -22.570   1.188  54.723  1.00 14.550          C  
ATOM    964  H   ALA A  66     -22.968  -1.327  55.117  1.00 12.290          H  
ATOM    965  HA  ALA A  66     -24.625   0.922  54.216  1.00 12.540          H  
ATOM    966 1HB  ALA A  66     -22.503   2.146  54.218  1.00 17.460          H  
ATOM    967 2HB  ALA A  66     -22.779   1.343  55.778  1.00 17.460          H  
ATOM    968 3HB  ALA A  66     -21.643   0.650  54.614  1.00 17.460          H  
ATOM    969  N   GLU A  67     -22.747  -0.928  52.258  1.00 10.840          N  
ATOM    970  CA  GLU A  67     -22.437  -1.222  50.852  1.00 11.060          C  
ATOM    971  C   GLU A  67     -23.723  -1.347  50.057  1.00 11.040          C  
ATOM    972  O   GLU A  67     -23.824  -0.876  48.919  1.00 11.220          O  
ATOM    973  CB  GLU A  67     -21.665  -2.522  50.647  1.00 15.400          C  
ATOM    974  CG  GLU A  67     -20.232  -2.561  51.103  1.00 15.400          C  
ATOM    975  CD  GLU A  67     -19.632  -3.896  50.760  1.00 15.400          C  
ATOM    976  OE1 GLU A  67     -20.370  -4.766  50.372  1.00 15.400          O  
ATOM    977  OE2 GLU A  67     -18.447  -4.048  50.872  1.00 15.400          O  
ATOM    978  H   GLU A  67     -22.375  -1.527  53.004  1.00 13.010          H  
ATOM    979  HA  GLU A  67     -21.842  -0.408  50.450  1.00 13.270          H  
ATOM    980 1HB  GLU A  67     -22.191  -3.329  51.152  1.00 18.480          H  
ATOM    981 2HB  GLU A  67     -21.665  -2.761  49.583  1.00 18.480          H  
ATOM    982 1HG  GLU A  67     -19.665  -1.775  50.612  1.00 18.480          H  
ATOM    983 2HG  GLU A  67     -20.183  -2.394  52.181  1.00 18.480          H  
ATOM    984  N   GLU A  68     -24.759  -1.881  50.714  1.00 11.030          N  
ATOM    985  CA  GLU A  68     -26.069  -2.084  50.094  1.00 11.250          C  
ATOM    986  C   GLU A  68     -26.679  -0.785  49.562  1.00 10.950          C  
ATOM    987  O   GLU A  68     -27.571  -0.826  48.712  1.00 10.850          O  
ATOM    988  CB  GLU A  68     -27.055  -2.746  51.074  1.00 15.660          C  
ATOM    989  CG  GLU A  68     -26.763  -4.224  51.369  1.00 15.660          C  
ATOM    990  CD  GLU A  68     -27.769  -4.894  52.302  1.00 15.660          C  
ATOM    991  OE1 GLU A  68     -28.479  -4.213  53.003  1.00 15.660          O  
ATOM    992  OE2 GLU A  68     -27.826  -6.101  52.292  1.00 15.660          O  
ATOM    993  H   GLU A  68     -24.571  -2.267  51.648  1.00 13.240          H  
ATOM    994  HA  GLU A  68     -25.938  -2.759  49.250  1.00 13.500          H  
ATOM    995 1HB  GLU A  68     -27.029  -2.206  52.024  1.00 18.790          H  
ATOM    996 2HB  GLU A  68     -28.068  -2.665  50.682  1.00 18.790          H  
ATOM    997 1HG  GLU A  68     -26.742  -4.770  50.427  1.00 18.790          H  
ATOM    998 2HG  GLU A  68     -25.771  -4.295  51.813  1.00 18.790          H  
ATOM    999  N   PHE A  69     -26.240   0.360  50.080  1.00 10.970          N  
ATOM   1000  CA  PHE A  69     -26.749   1.636  49.619  1.00 11.040          C  
ATOM   1001  C   PHE A  69     -25.646   2.441  48.920  1.00 10.580          C  
ATOM   1002  O   PHE A  69     -25.898   3.137  47.935  1.00 10.770          O  
ATOM   1003  CB  PHE A  69     -27.291   2.396  50.816  1.00 15.430          C  
ATOM   1004  CG  PHE A  69     -28.372   1.624  51.482  1.00 15.430          C  
ATOM   1005  CD1 PHE A  69     -28.091   0.869  52.611  1.00 15.430          C  
ATOM   1006  CD2 PHE A  69     -29.661   1.620  50.980  1.00 15.430          C  
ATOM   1007  CE1 PHE A  69     -29.072   0.130  53.221  1.00 15.430          C  
ATOM   1008  CE2 PHE A  69     -30.648   0.880  51.592  1.00 15.430          C  
ATOM   1009  CZ  PHE A  69     -30.354   0.133  52.713  1.00 15.430          C  
ATOM   1010  H   PHE A  69     -25.506   0.344  50.783  1.00 13.160          H  
ATOM   1011  HA  PHE A  69     -27.553   1.459  48.908  1.00 13.250          H  
ATOM   1012 1HB  PHE A  69     -26.490   2.569  51.537  1.00 18.510          H  
ATOM   1013 2HB  PHE A  69     -27.686   3.360  50.503  1.00 18.510          H  
ATOM   1014  HD1 PHE A  69     -27.077   0.849  53.017  1.00 18.510          H  
ATOM   1015  HD2 PHE A  69     -29.892   2.204  50.089  1.00 18.510          H  
ATOM   1016  HE1 PHE A  69     -28.827  -0.467  54.106  1.00 18.510          H  
ATOM   1017  HE2 PHE A  69     -31.660   0.880  51.187  1.00 18.510          H  
ATOM   1018  HZ  PHE A  69     -31.129  -0.457  53.196  1.00 18.510          H  
ATOM   1019  N   THR A  70     -24.404   2.296  49.388  1.00 10.240          N  
ATOM   1020  CA  THR A  70     -23.242   3.037  48.892  1.00 10.070          C  
ATOM   1021  C   THR A  70     -23.000   2.706  47.428  1.00  9.670          C  
ATOM   1022  O   THR A  70     -22.690   3.577  46.611  1.00  9.540          O  
ATOM   1023  CB  THR A  70     -21.980   2.693  49.714  1.00 14.170          C  
ATOM   1024  OG1 THR A  70     -22.198   3.040  51.094  1.00 14.170          O  
ATOM   1025  CG2 THR A  70     -20.774   3.469  49.194  1.00 14.170          C  
ATOM   1026  H   THR A  70     -24.252   1.681  50.175  1.00 12.290          H  
ATOM   1027  HA  THR A  70     -23.442   4.103  48.980  1.00 12.080          H  
ATOM   1028  HB  THR A  70     -21.777   1.642  49.641  1.00 17.000          H  
ATOM   1029  HG1 THR A  70     -22.886   2.440  51.454  1.00 17.000          H  
ATOM   1030 1HG2 THR A  70     -19.913   3.219  49.789  1.00 17.000          H  
ATOM   1031 2HG2 THR A  70     -20.576   3.212  48.155  1.00 17.000          H  
ATOM   1032 3HG2 THR A  70     -20.970   4.537  49.271  1.00 17.000          H  
ATOM   1033  N   PHE A  71     -23.135   1.428  47.104  1.00  9.730          N  
ATOM   1034  CA  PHE A  71     -22.942   0.881  45.775  1.00  9.660          C  
ATOM   1035  C   PHE A  71     -23.874   1.504  44.734  1.00  9.780          C  
ATOM   1036  O   PHE A  71     -23.626   1.403  43.538  1.00 10.020          O  
ATOM   1037  CB  PHE A  71     -23.156  -0.629  45.803  1.00 13.550          C  
ATOM   1038  CG  PHE A  71     -22.812  -1.312  44.527  1.00 13.550          C  
ATOM   1039  CD1 PHE A  71     -21.484  -1.557  44.190  1.00 13.550          C  
ATOM   1040  CD2 PHE A  71     -23.810  -1.706  43.644  1.00 13.550          C  
ATOM   1041  CE1 PHE A  71     -21.169  -2.179  43.005  1.00 13.550          C  
ATOM   1042  CE2 PHE A  71     -23.492  -2.327  42.460  1.00 13.550          C  
ATOM   1043  CZ  PHE A  71     -22.169  -2.564  42.141  1.00 13.550          C  
ATOM   1044  H   PHE A  71     -23.383   0.770  47.848  1.00 11.680          H  
ATOM   1045  HA  PHE A  71     -21.914   1.084  45.472  1.00 11.590          H  
ATOM   1046 1HB  PHE A  71     -22.554  -1.065  46.600  1.00 16.260          H  
ATOM   1047 2HB  PHE A  71     -24.202  -0.839  46.038  1.00 16.260          H  
ATOM   1048  HD1 PHE A  71     -20.685  -1.255  44.870  1.00 16.260          H  
ATOM   1049  HD2 PHE A  71     -24.856  -1.510  43.896  1.00 16.260          H  
ATOM   1050  HE1 PHE A  71     -20.120  -2.369  42.750  1.00 16.260          H  
ATOM   1051  HE2 PHE A  71     -24.282  -2.629  41.774  1.00 16.260          H  
ATOM   1052  HZ  PHE A  71     -21.912  -3.056  41.205  1.00 16.260          H  
ATOM   1053  N   ASN A  72     -25.010   2.055  45.176  1.00  9.870          N  
ATOM   1054  CA  ASN A  72     -25.989   2.632  44.278  1.00 10.280          C  
ATOM   1055  C   ASN A  72     -25.914   4.162  44.302  1.00 10.030          C  
ATOM   1056  O   ASN A  72     -26.828   4.866  43.848  1.00 10.050          O  
ATOM   1057  CB  ASN A  72     -27.366   2.141  44.665  1.00 14.230          C  
ATOM   1058  CG  ASN A  72     -27.516   0.645  44.460  1.00 14.230          C  
ATOM   1059  OD1 ASN A  72     -27.033   0.066  43.477  1.00 14.230          O  
ATOM   1060  ND2 ASN A  72     -28.190   0.003  45.383  1.00 14.230          N  
ATOM   1061  H   ASN A  72     -25.185   2.155  46.177  1.00 11.840          H  
ATOM   1062  HA  ASN A  72     -25.765   2.312  43.259  1.00 12.340          H  
ATOM   1063 1HB  ASN A  72     -27.546   2.373  45.719  1.00 17.070          H  
ATOM   1064 2HB  ASN A  72     -28.122   2.660  44.077  1.00 17.070          H  
ATOM   1065 1HD2 ASN A  72     -28.325  -0.986  45.311  1.00 17.070          H  
ATOM   1066 2HD2 ASN A  72     -28.572   0.496  46.167  1.00 17.070          H  
ATOM   1067  N   ASP A  73     -24.831   4.710  44.840  1.00 10.100          N  
ATOM   1068  CA  ASP A  73     -24.736   6.150  44.909  1.00 10.210          C  
ATOM   1069  C   ASP A  73     -24.314   6.782  43.580  1.00 10.310          C  
ATOM   1070  O   ASP A  73     -23.116   6.938  43.289  1.00 10.290          O  
ATOM   1071  CB  ASP A  73     -23.738   6.577  45.986  1.00 14.250          C  
ATOM   1072  CG  ASP A  73     -23.689   8.093  46.143  1.00 14.250          C  
ATOM   1073  OD1 ASP A  73     -24.465   8.764  45.451  1.00 14.250          O  
ATOM   1074  OD2 ASP A  73     -22.908   8.587  46.925  1.00 14.250          O  
ATOM   1075  H   ASP A  73     -24.088   4.135  45.246  1.00 12.120          H  
ATOM   1076  HA  ASP A  73     -25.717   6.541  45.177  1.00 12.250          H  
ATOM   1077 1HB  ASP A  73     -24.020   6.121  46.940  1.00 17.100          H  
ATOM   1078 2HB  ASP A  73     -22.746   6.204  45.734  1.00 17.100          H  
ATOM   1079  N   ASP A  74     -25.331   7.272  42.851  1.00 10.630          N  
ATOM   1080  CA  ASP A  74     -25.186   7.897  41.525  1.00 11.000          C  
ATOM   1081  C   ASP A  74     -24.274   9.134  41.515  1.00 10.910          C  
ATOM   1082  O   ASP A  74     -23.911   9.645  40.449  1.00 11.450          O  
ATOM   1083  CB  ASP A  74     -26.539   8.289  40.903  1.00 15.250          C  
ATOM   1084  CG  ASP A  74     -27.372   7.108  40.353  1.00 15.250          C  
ATOM   1085  OD1 ASP A  74     -26.856   6.023  40.239  1.00 15.250          O  
ATOM   1086  OD2 ASP A  74     -28.522   7.330  40.040  1.00 15.250          O  
ATOM   1087  H   ASP A  74     -26.261   7.056  43.208  1.00 12.760          H  
ATOM   1088  HA  ASP A  74     -24.740   7.155  40.875  1.00 13.200          H  
ATOM   1089 1HB  ASP A  74     -27.132   8.811  41.651  1.00 18.300          H  
ATOM   1090 2HB  ASP A  74     -26.365   8.989  40.084  1.00 18.300          H  
ATOM   1091  N   THR A  75     -23.885   9.631  42.691  1.00 10.400          N  
ATOM   1092  CA  THR A  75     -22.981  10.768  42.775  1.00 10.480          C  
ATOM   1093  C   THR A  75     -21.752  10.573  41.874  1.00 10.440          C  
ATOM   1094  O   THR A  75     -21.254  11.561  41.321  1.00 10.630          O  
ATOM   1095  CB  THR A  75     -22.524  11.043  44.232  1.00 14.640          C  
ATOM   1096  OG1 THR A  75     -23.667  11.333  45.050  1.00 14.640          O  
ATOM   1097  CG2 THR A  75     -21.574  12.242  44.279  1.00 14.640          C  
ATOM   1098  H   THR A  75     -24.208   9.203  43.572  1.00 12.480          H  
ATOM   1099  HA  THR A  75     -23.513  11.651  42.425  1.00 12.580          H  
ATOM   1100  HB  THR A  75     -22.018  10.160  44.630  1.00 17.570          H  
ATOM   1101  HG1 THR A  75     -24.111  10.485  45.280  1.00 17.570          H  
ATOM   1102 1HG2 THR A  75     -21.279  12.418  45.311  1.00 17.570          H  
ATOM   1103 2HG2 THR A  75     -20.685  12.054  43.687  1.00 17.570          H  
ATOM   1104 3HG2 THR A  75     -22.085  13.121  43.891  1.00 17.570          H  
ATOM   1105  N   GLU A  76     -21.209   9.335  41.792  1.00 10.440          N  
ATOM   1106  CA  GLU A  76     -20.012   9.087  40.971  1.00 10.680          C  
ATOM   1107  C   GLU A  76     -20.185   7.908  39.996  1.00 10.980          C  
ATOM   1108  O   GLU A  76     -20.798   6.897  40.356  1.00 11.230          O  
ATOM   1109  CB  GLU A  76     -18.805   8.807  41.878  1.00 14.860          C  
ATOM   1110  CG  GLU A  76     -18.427   9.941  42.840  1.00 14.860          C  
ATOM   1111  CD  GLU A  76     -17.211   9.626  43.675  1.00 14.860          C  
ATOM   1112  OE1 GLU A  76     -16.740   8.519  43.593  1.00 14.860          O  
ATOM   1113  OE2 GLU A  76     -16.753  10.492  44.385  1.00 14.860          O  
ATOM   1114  H   GLU A  76     -21.665   8.559  42.289  1.00 12.530          H  
ATOM   1115  HA  GLU A  76     -19.821   9.969  40.374  1.00 12.820          H  
ATOM   1116 1HB  GLU A  76     -19.005   7.915  42.475  1.00 17.830          H  
ATOM   1117 2HB  GLU A  76     -17.933   8.594  41.259  1.00 17.830          H  
ATOM   1118 1HG  GLU A  76     -18.254  10.854  42.283  1.00 17.830          H  
ATOM   1119 2HG  GLU A  76     -19.268  10.112  43.506  1.00 17.830          H  
ATOM   1120  N   TYR A  77     -19.529   8.004  38.815  1.00 11.200          N  
ATOM   1121  CA  TYR A  77     -19.571   7.003  37.741  1.00 11.730          C  
ATOM   1122  C   TYR A  77     -19.395   5.569  38.172  1.00 11.820          C  
ATOM   1123  O   TYR A  77     -20.054   4.672  37.651  1.00 12.090          O  
ATOM   1124  CB  TYR A  77     -18.526   7.239  36.649  1.00 16.210          C  
ATOM   1125  CG  TYR A  77     -18.625   6.138  35.632  1.00 16.210          C  
ATOM   1126  CD1 TYR A  77     -19.591   6.204  34.655  1.00 16.210          C  
ATOM   1127  CD2 TYR A  77     -17.799   5.024  35.717  1.00 16.210          C  
ATOM   1128  CE1 TYR A  77     -19.729   5.167  33.771  1.00 16.210          C  
ATOM   1129  CE2 TYR A  77     -17.949   3.989  34.828  1.00 16.210          C  
ATOM   1130  CZ  TYR A  77     -18.903   4.057  33.857  1.00 16.210          C  
ATOM   1131  OH  TYR A  77     -19.054   3.012  32.973  1.00 16.210          O  
ATOM   1132  H   TYR A  77     -19.009   8.855  38.603  1.00 13.440          H  
ATOM   1133  HA  TYR A  77     -20.543   7.081  37.272  1.00 14.080          H  
ATOM   1134 1HB  TYR A  77     -18.691   8.178  36.149  1.00 19.450          H  
ATOM   1135 2HB  TYR A  77     -17.522   7.248  37.070  1.00 19.450          H  
ATOM   1136  HD1 TYR A  77     -20.255   7.069  34.597  1.00 19.450          H  
ATOM   1137  HD2 TYR A  77     -17.036   4.961  36.499  1.00 19.450          H  
ATOM   1138  HE1 TYR A  77     -20.497   5.210  33.019  1.00 19.450          H  
ATOM   1139  HE2 TYR A  77     -17.303   3.113  34.905  1.00 19.450          H  
ATOM   1140  HH  TYR A  77     -18.492   2.284  33.243  1.00 19.450          H  
ATOM   1141  N   ASP A  78     -18.482   5.309  39.088  1.00 11.840          N  
ATOM   1142  CA  ASP A  78     -18.190   3.933  39.463  1.00 12.180          C  
ATOM   1143  C   ASP A  78     -19.431   3.168  39.941  1.00 12.300          C  
ATOM   1144  O   ASP A  78     -19.435   1.936  39.937  1.00 12.500          O  
ATOM   1145  CB  ASP A  78     -17.105   3.909  40.537  1.00 16.920          C  
ATOM   1146  CG  ASP A  78     -15.729   4.311  39.984  1.00 16.920          C  
ATOM   1147  OD1 ASP A  78     -15.563   4.341  38.778  1.00 16.920          O  
ATOM   1148  OD2 ASP A  78     -14.858   4.574  40.766  1.00 16.920          O  
ATOM   1149  H   ASP A  78     -17.952   6.069  39.495  1.00 14.210          H  
ATOM   1150  HA  ASP A  78     -17.805   3.419  38.582  1.00 14.620          H  
ATOM   1151 1HB  ASP A  78     -17.378   4.594  41.344  1.00 20.300          H  
ATOM   1152 2HB  ASP A  78     -17.036   2.908  40.966  1.00 20.300          H  
ATOM   1153  N   ASN A  79     -20.462   3.888  40.401  1.00 12.400          N  
ATOM   1154  CA  ASN A  79     -21.685   3.266  40.884  1.00 12.730          C  
ATOM   1155  C   ASN A  79     -22.836   3.345  39.859  1.00 12.950          C  
ATOM   1156  O   ASN A  79     -23.981   3.015  40.177  1.00 13.040          O  
ATOM   1157  CB  ASN A  79     -22.083   3.928  42.175  1.00 17.690          C  
ATOM   1158  CG  ASN A  79     -21.099   3.659  43.289  1.00 17.690          C  
ATOM   1159  OD1 ASN A  79     -20.607   2.541  43.514  1.00 17.690          O  
ATOM   1160  ND2 ASN A  79     -20.787   4.711  43.998  1.00 17.690          N  
ATOM   1161  H   ASN A  79     -20.424   4.912  40.373  1.00 14.880          H  
ATOM   1162  HA  ASN A  79     -21.492   2.209  41.072  1.00 15.280          H  
ATOM   1163 1HB  ASN A  79     -22.132   5.003  42.009  1.00 21.230          H  
ATOM   1164 2HB  ASN A  79     -23.076   3.604  42.478  1.00 21.230          H  
ATOM   1165 1HD2 ASN A  79     -20.142   4.635  44.757  1.00 21.230          H  
ATOM   1166 2HD2 ASN A  79     -21.201   5.601  43.760  1.00 21.230          H  
ATOM   1167  N   HIS A  80     -22.545   3.781  38.633  1.00 13.230          N  
ATOM   1168  CA  HIS A  80     -23.572   3.906  37.604  1.00 13.680          C  
ATOM   1169  C   HIS A  80     -23.899   2.586  36.927  1.00 13.370          C  
ATOM   1170  O   HIS A  80     -23.038   1.732  36.719  1.00 13.710          O  
ATOM   1171  CB  HIS A  80     -23.181   4.939  36.519  1.00 18.970          C  
ATOM   1172  CG  HIS A  80     -23.219   6.371  36.983  1.00 18.970          C  
ATOM   1173  ND1 HIS A  80     -23.022   7.456  36.129  1.00 18.970          N  
ATOM   1174  CD2 HIS A  80     -23.444   6.897  38.198  1.00 18.970          C  
ATOM   1175  CE1 HIS A  80     -23.127   8.575  36.824  1.00 18.970          C  
ATOM   1176  NE2 HIS A  80     -23.390   8.258  38.071  1.00 18.970          N  
ATOM   1177  H   HIS A  80     -21.584   4.032  38.399  1.00 15.880          H  
ATOM   1178  HA  HIS A  80     -24.494   4.257  38.069  1.00 16.420          H  
ATOM   1179 1HB  HIS A  80     -22.167   4.726  36.169  1.00 22.770          H  
ATOM   1180 2HB  HIS A  80     -23.841   4.844  35.660  1.00 22.770          H  
ATOM   1181  HD2 HIS A  80     -23.640   6.347  39.111  1.00 22.770          H  
ATOM   1182  HE1 HIS A  80     -23.027   9.585  36.435  1.00 22.770          H  
ATOM   1183  HE2 HIS A  80     -23.542   8.907  38.858  1.00 22.770          H  
ATOM   1184  N   SER A  81     -25.156   2.464  36.507  1.00 12.930          N  
ATOM   1185  CA  SER A  81     -25.651   1.323  35.741  1.00 12.810          C  
ATOM   1186  C   SER A  81     -25.646   1.602  34.236  1.00 12.240          C  
ATOM   1187  O   SER A  81     -26.097   0.788  33.428  1.00 12.140          O  
ATOM   1188  CB  SER A  81     -27.039   0.961  36.227  1.00 17.980          C  
ATOM   1189  OG  SER A  81     -27.939   2.013  36.023  1.00 17.980          O  
ATOM   1190  H   SER A  81     -25.823   3.188  36.745  1.00 15.520          H  
ATOM   1191  HA  SER A  81     -24.992   0.475  35.929  1.00 15.370          H  
ATOM   1192 1HB  SER A  81     -27.388   0.075  35.698  1.00 21.580          H  
ATOM   1193 2HB  SER A  81     -26.998   0.713  37.287  1.00 21.580          H  
ATOM   1194  HG  SER A  81     -28.787   1.704  36.358  1.00 21.580          H  
ATOM   1195  N   PHE A  82     -25.132   2.776  33.883  1.00 12.040          N  
ATOM   1196  CA  PHE A  82     -25.058   3.274  32.515  1.00 11.670          C  
ATOM   1197  C   PHE A  82     -23.650   3.651  32.088  1.00 11.380          C  
ATOM   1198  O   PHE A  82     -22.792   3.969  32.909  1.00 11.620          O  
ATOM   1199  CB  PHE A  82     -25.956   4.496  32.322  1.00 16.490          C  
ATOM   1200  CG  PHE A  82     -27.410   4.212  32.470  1.00 16.490          C  
ATOM   1201  CD1 PHE A  82     -28.041   4.331  33.693  1.00 16.490          C  
ATOM   1202  CD2 PHE A  82     -28.158   3.820  31.369  1.00 16.490          C  
ATOM   1203  CE1 PHE A  82     -29.387   4.064  33.819  1.00 16.490          C  
ATOM   1204  CE2 PHE A  82     -29.506   3.554  31.492  1.00 16.490          C  
ATOM   1205  CZ  PHE A  82     -30.120   3.676  32.720  1.00 16.490          C  
ATOM   1206  H   PHE A  82     -24.769   3.351  34.621  1.00 14.450          H  
ATOM   1207  HA  PHE A  82     -25.409   2.488  31.845  1.00 14.000          H  
ATOM   1208 1HB  PHE A  82     -25.681   5.265  33.041  1.00 19.780          H  
ATOM   1209 2HB  PHE A  82     -25.785   4.914  31.326  1.00 19.780          H  
ATOM   1210  HD1 PHE A  82     -27.466   4.634  34.564  1.00 19.780          H  
ATOM   1211  HD2 PHE A  82     -27.668   3.722  30.396  1.00 19.780          H  
ATOM   1212  HE1 PHE A  82     -29.869   4.159  34.791  1.00 19.780          H  
ATOM   1213  HE2 PHE A  82     -30.084   3.245  30.621  1.00 19.780          H  
ATOM   1214  HZ  PHE A  82     -31.183   3.465  32.822  1.00 19.780          H  
ATOM   1215  N   GLN A  83     -23.454   3.643  30.777  1.00 11.080          N  
ATOM   1216  CA  GLN A  83     -22.232   4.069  30.112  1.00 11.040          C  
ATOM   1217  C   GLN A  83     -21.911   5.502  30.549  1.00 10.750          C  
ATOM   1218  O   GLN A  83     -22.827   6.236  30.926  1.00 10.660          O  
ATOM   1219  CB  GLN A  83     -22.458   3.986  28.582  1.00 15.470          C  
ATOM   1220  CG  GLN A  83     -23.510   4.971  28.021  1.00 15.470          C  
ATOM   1221  CD  GLN A  83     -24.917   4.406  28.034  1.00 15.470          C  
ATOM   1222  OE1 GLN A  83     -25.256   3.546  28.864  1.00 15.470          O  
ATOM   1223  NE2 GLN A  83     -25.748   4.876  27.113  1.00 15.470          N  
ATOM   1224  H   GLN A  83     -24.229   3.329  30.193  1.00 13.300          H  
ATOM   1225  HA  GLN A  83     -21.426   3.402  30.414  1.00 13.250          H  
ATOM   1226 1HB  GLN A  83     -21.549   4.163  28.036  1.00 18.570          H  
ATOM   1227 2HB  GLN A  83     -22.787   2.979  28.327  1.00 18.570          H  
ATOM   1228 1HG  GLN A  83     -23.510   5.897  28.588  1.00 18.570          H  
ATOM   1229 2HG  GLN A  83     -23.250   5.186  26.987  1.00 18.570          H  
ATOM   1230 1HE2 GLN A  83     -26.690   4.542  27.067  1.00 18.570          H  
ATOM   1231 2HE2 GLN A  83     -25.433   5.570  26.461  1.00 18.570          H  
ATOM   1232  N   PRO A  84     -20.641   5.958  30.507  1.00 10.830          N  
ATOM   1233  CA  PRO A  84     -20.269   7.307  30.891  1.00 10.840          C  
ATOM   1234  C   PRO A  84     -21.088   8.239  30.037  1.00 10.880          C  
ATOM   1235  O   PRO A  84     -21.253   7.994  28.839  1.00 11.300          O  
ATOM   1236  CB  PRO A  84     -18.767   7.356  30.593  1.00 16.260          C  
ATOM   1237  CG  PRO A  84     -18.525   6.197  29.615  1.00 16.260          C  
ATOM   1238  CD  PRO A  84     -19.521   5.133  30.026  1.00 16.260          C  
ATOM   1239  HA  PRO A  84     -20.479   7.468  31.959  1.00 13.010          H  
ATOM   1240 1HB  PRO A  84     -18.508   8.340  30.169  1.00 19.510          H  
ATOM   1241 2HB  PRO A  84     -18.213   7.265  31.539  1.00 19.510          H  
ATOM   1242 1HG  PRO A  84     -18.698   6.544  28.579  1.00 19.510          H  
ATOM   1243 2HG  PRO A  84     -17.491   5.837  29.657  1.00 19.510          H  
ATOM   1244 1HD  PRO A  84     -19.763   4.543  29.162  1.00 19.510          H  
ATOM   1245 2HD  PRO A  84     -19.120   4.519  30.840  1.00 19.510          H  
ATOM   1246  N   THR A  85     -21.582   9.307  30.651  1.00 10.640          N  
ATOM   1247  CA  THR A  85     -22.472  10.219  29.946  1.00 10.850          C  
ATOM   1248  C   THR A  85     -21.857  11.582  29.590  1.00 11.290          C  
ATOM   1249  O   THR A  85     -21.596  12.378  30.485  1.00 11.400          O  
ATOM   1250  CB  THR A  85     -23.745  10.424  30.804  1.00 15.110          C  
ATOM   1251  OG1 THR A  85     -24.411   9.167  30.960  1.00 15.110          O  
ATOM   1252  CG2 THR A  85     -24.694  11.427  30.177  1.00 15.110          C  
ATOM   1253  H   THR A  85     -21.327   9.465  31.633  1.00 12.770          H  
ATOM   1254  HA  THR A  85     -22.810   9.703  29.060  1.00 13.020          H  
ATOM   1255  HB  THR A  85     -23.456  10.776  31.774  1.00 18.130          H  
ATOM   1256  HG1 THR A  85     -23.847   8.569  31.479  1.00 18.130          H  
ATOM   1257 1HG2 THR A  85     -25.569  11.538  30.814  1.00 18.130          H  
ATOM   1258 2HG2 THR A  85     -24.206  12.374  30.090  1.00 18.130          H  
ATOM   1259 3HG2 THR A  85     -25.003  11.081  29.192  1.00 18.130          H  
ATOM   1260  N   PRO A  86     -21.684  11.918  28.286  1.00 11.770          N  
ATOM   1261  CA  PRO A  86     -21.124  13.173  27.782  1.00 12.290          C  
ATOM   1262  C   PRO A  86     -21.795  14.425  28.349  1.00 12.430          C  
ATOM   1263  O   PRO A  86     -21.151  15.452  28.560  1.00 12.390          O  
ATOM   1264  CB  PRO A  86     -21.382  13.063  26.276  1.00 18.430          C  
ATOM   1265  CG  PRO A  86     -21.367  11.585  25.994  1.00 18.430          C  
ATOM   1266  CD  PRO A  86     -22.014  10.948  27.205  1.00 18.430          C  
ATOM   1267  HA  PRO A  86     -20.046  13.180  27.991  1.00 14.750          H  
ATOM   1268 1HB  PRO A  86     -22.341  13.542  26.021  1.00 22.120          H  
ATOM   1269 2HB  PRO A  86     -20.601  13.609  25.725  1.00 22.120          H  
ATOM   1270 1HG  PRO A  86     -21.910  11.368  25.059  1.00 22.120          H  
ATOM   1271 2HG  PRO A  86     -20.331  11.241  25.843  1.00 22.120          H  
ATOM   1272 1HD  PRO A  86     -23.103  10.853  27.065  1.00 22.120          H  
ATOM   1273 2HD  PRO A  86     -21.516   9.977  27.368  1.00 22.120          H  
ATOM   1274  N   LYS A  87     -23.089  14.337  28.653  1.00 12.780          N  
ATOM   1275  CA  LYS A  87     -23.821  15.475  29.196  1.00 13.170          C  
ATOM   1276  C   LYS A  87     -23.377  15.847  30.606  1.00 12.990          C  
ATOM   1277  O   LYS A  87     -23.812  16.865  31.145  1.00 13.340          O  
ATOM   1278  CB  LYS A  87     -25.322  15.193  29.197  1.00 18.280          C  
ATOM   1279  CG  LYS A  87     -25.944  15.099  27.813  1.00 18.280          C  
ATOM   1280  CD  LYS A  87     -27.439  14.803  27.898  1.00 18.280          C  
ATOM   1281  CE  LYS A  87     -28.075  14.725  26.510  1.00 18.280          C  
ATOM   1282  NZ  LYS A  87     -29.531  14.402  26.579  1.00 18.280          N  
ATOM   1283  H   LYS A  87     -23.611  13.497  28.454  1.00 15.340          H  
ATOM   1284  HA  LYS A  87     -23.631  16.335  28.554  1.00 15.800          H  
ATOM   1285 1HB  LYS A  87     -25.524  14.273  29.730  1.00 21.940          H  
ATOM   1286 2HB  LYS A  87     -25.833  15.993  29.734  1.00 21.940          H  
ATOM   1287 1HG  LYS A  87     -25.795  16.043  27.288  1.00 21.940          H  
ATOM   1288 2HG  LYS A  87     -25.452  14.310  27.247  1.00 21.940          H  
ATOM   1289 1HD  LYS A  87     -27.593  13.854  28.415  1.00 21.940          H  
ATOM   1290 2HD  LYS A  87     -27.930  15.592  28.469  1.00 21.940          H  
ATOM   1291 1HE  LYS A  87     -27.950  15.683  26.008  1.00 21.940          H  
ATOM   1292 2HE  LYS A  87     -27.570  13.953  25.930  1.00 21.940          H  
ATOM   1293 1HZ  LYS A  87     -29.911  14.360  25.644  1.00 21.940          H  
ATOM   1294 2HZ  LYS A  87     -29.659  13.507  27.033  1.00 21.940          H  
ATOM   1295 3HZ  LYS A  87     -30.013  15.117  27.106  1.00 21.940          H  
ATOM   1296  N   LEU A  88     -22.557  14.998  31.225  1.00 12.600          N  
ATOM   1297  CA  LEU A  88     -22.049  15.247  32.553  1.00 12.520          C  
ATOM   1298  C   LEU A  88     -20.594  15.707  32.495  1.00 12.740          C  
ATOM   1299  O   LEU A  88     -19.935  15.813  33.543  1.00 12.800          O  
ATOM   1300  CB  LEU A  88     -22.166  13.974  33.399  1.00 17.560          C  
ATOM   1301  CG  LEU A  88     -23.607  13.385  33.555  1.00 17.560          C  
ATOM   1302  CD1 LEU A  88     -23.528  12.112  34.376  1.00 17.560          C  
ATOM   1303  CD2 LEU A  88     -24.557  14.395  34.200  1.00 17.560          C  
ATOM   1304  H   LEU A  88     -22.220  14.161  30.746  1.00 15.120          H  
ATOM   1305  HA  LEU A  88     -22.623  16.050  33.007  1.00 15.020          H  
ATOM   1306 1HB  LEU A  88     -21.542  13.203  32.938  1.00 21.070          H  
ATOM   1307 2HB  LEU A  88     -21.777  14.181  34.393  1.00 21.070          H  
ATOM   1308  HG  LEU A  88     -23.985  13.124  32.572  1.00 21.070          H  
ATOM   1309 1HD1 LEU A  88     -24.521  11.672  34.463  1.00 21.070          H  
ATOM   1310 2HD1 LEU A  88     -22.859  11.403  33.892  1.00 21.070          H  
ATOM   1311 3HD1 LEU A  88     -23.150  12.351  35.368  1.00 21.070          H  
ATOM   1312 1HD2 LEU A  88     -25.548  13.949  34.286  1.00 21.070          H  
ATOM   1313 2HD2 LEU A  88     -24.193  14.662  35.191  1.00 21.070          H  
ATOM   1314 3HD2 LEU A  88     -24.630  15.290  33.587  1.00 21.070          H  
ATOM   1315  N   ASN A  89     -20.073  15.949  31.284  1.00 13.030          N  
ATOM   1316  CA  ASN A  89     -18.689  16.356  31.159  1.00 13.380          C  
ATOM   1317  C   ASN A  89     -18.452  17.662  31.909  1.00 13.260          C  
ATOM   1318  O   ASN A  89     -19.288  18.559  31.820  1.00 13.410          O  
ATOM   1319  CB  ASN A  89     -18.260  16.490  29.706  1.00 18.590          C  
ATOM   1320  CG  ASN A  89     -18.083  15.165  28.966  1.00 18.590          C  
ATOM   1321  OD1 ASN A  89     -17.931  14.079  29.556  1.00 18.590          O  
ATOM   1322  ND2 ASN A  89     -18.076  15.254  27.661  1.00 18.590          N  
ATOM   1323  H   ASN A  89     -20.639  15.845  30.438  1.00 15.640          H  
ATOM   1324  HA  ASN A  89     -18.130  15.577  31.612  1.00 16.060          H  
ATOM   1325 1HB  ASN A  89     -19.017  17.071  29.177  1.00 22.310          H  
ATOM   1326 2HB  ASN A  89     -17.339  17.050  29.649  1.00 22.310          H  
ATOM   1327 1HD2 ASN A  89     -17.955  14.433  27.104  1.00 22.310          H  
ATOM   1328 2HD2 ASN A  89     -18.196  16.144  27.217  1.00 22.310          H  
ATOM   1329  N   ASN A  90     -17.341  17.811  32.660  1.00 13.150          N  
ATOM   1330  CA  ASN A  90     -16.197  16.897  32.839  1.00 13.080          C  
ATOM   1331  C   ASN A  90     -16.130  16.419  34.286  1.00 12.780          C  
ATOM   1332  O   ASN A  90     -15.060  16.415  34.896  1.00 12.540          O  
ATOM   1333  CB  ASN A  90     -14.910  17.578  32.430  1.00 18.340          C  
ATOM   1334  CG  ASN A  90     -14.883  17.871  30.960  1.00 18.340          C  
ATOM   1335  OD1 ASN A  90     -14.792  16.965  30.122  1.00 18.340          O  
ATOM   1336  ND2 ASN A  90     -14.963  19.132  30.621  1.00 18.340          N  
ATOM   1337  H   ASN A  90     -17.278  18.684  33.164  1.00 15.780          H  
ATOM   1338  HA  ASN A  90     -16.278  16.028  32.216  1.00 15.700          H  
ATOM   1339 1HB  ASN A  90     -14.795  18.509  32.984  1.00 22.010          H  
ATOM   1340 2HB  ASN A  90     -14.059  16.938  32.677  1.00 22.010          H  
ATOM   1341 1HD2 ASN A  90     -14.952  19.393  29.655  1.00 22.010          H  
ATOM   1342 2HD2 ASN A  90     -15.035  19.836  31.326  1.00 22.010          H  
ATOM   1343  N   GLY A  91     -17.291  16.081  34.850  1.00 12.990          N  
ATOM   1344  CA  GLY A  91     -17.396  15.679  36.247  1.00 12.950          C  
ATOM   1345  C   GLY A  91     -17.267  14.176  36.530  1.00 12.900          C  
ATOM   1346  O   GLY A  91     -16.685  13.401  35.769  1.00 12.900          O  
ATOM   1347  H   GLY A  91     -18.149  16.092  34.287  1.00 15.590          H  
ATOM   1348 1HA  GLY A  91     -16.636  16.211  36.819  1.00 15.540          H  
ATOM   1349 2HA  GLY A  91     -18.356  16.024  36.630  1.00 15.540          H  
ATOM   1350  N   SER A  92     -17.823  13.774  37.671  1.00 13.050          N  
ATOM   1351  CA  SER A  92     -17.741  12.419  38.213  1.00 13.070          C  
ATOM   1352  C   SER A  92     -18.424  11.325  37.400  1.00 12.990          C  
ATOM   1353  O   SER A  92     -18.161  10.142  37.622  1.00 12.950          O  
ATOM   1354  CB  SER A  92     -18.385  12.407  39.565  1.00 18.290          C  
ATOM   1355  OG  SER A  92     -19.761  12.609  39.411  1.00 18.290          O  
ATOM   1356  H   SER A  92     -18.317  14.455  38.232  1.00 15.660          H  
ATOM   1357  HA  SER A  92     -16.684  12.161  38.307  1.00 15.680          H  
ATOM   1358 1HB  SER A  92     -18.192  11.459  40.038  1.00 21.950          H  
ATOM   1359 2HB  SER A  92     -17.961  13.183  40.197  1.00 21.950          H  
ATOM   1360  HG  SER A  92     -20.192  12.356  40.256  1.00 21.950          H  
ATOM   1361  N   GLY A  93     -19.328  11.707  36.500  1.00 13.150          N  
ATOM   1362  CA  GLY A  93     -20.097  10.782  35.664  1.00 13.260          C  
ATOM   1363  C   GLY A  93     -19.455  10.469  34.306  1.00 13.310          C  
ATOM   1364  O   GLY A  93     -20.060   9.790  33.458  1.00 13.400          O  
ATOM   1365  H   GLY A  93     -19.481  12.701  36.403  1.00 15.780          H  
ATOM   1366 1HA  GLY A  93     -20.263   9.858  36.213  1.00 15.910          H  
ATOM   1367 2HA  GLY A  93     -21.077  11.211  35.497  1.00 15.910          H  
ATOM   1368  N   THR A  94     -18.238  10.975  34.072  1.00 13.430          N  
ATOM   1369  CA  THR A  94     -17.582  10.752  32.783  1.00 13.640          C  
ATOM   1370  C   THR A  94     -16.104  10.399  32.892  1.00 13.450          C  
ATOM   1371  O   THR A  94     -15.564  10.208  33.983  1.00 13.720          O  
ATOM   1372  CB  THR A  94     -17.692  11.982  31.881  1.00 19.010          C  
ATOM   1373  OG1 THR A  94     -17.267  11.628  30.565  1.00 19.010          O  
ATOM   1374  CG2 THR A  94     -16.798  13.111  32.419  1.00 19.010          C  
ATOM   1375  H   THR A  94     -17.766  11.544  34.783  1.00 16.120          H  
ATOM   1376  HA  THR A  94     -18.076   9.921  32.285  1.00 16.370          H  
ATOM   1377  HB  THR A  94     -18.731  12.326  31.835  1.00 22.810          H  
ATOM   1378  HG1 THR A  94     -17.479  12.391  29.972  1.00 22.810          H  
ATOM   1379 1HG2 THR A  94     -16.865  13.924  31.773  1.00 22.810          H  
ATOM   1380 2HG2 THR A  94     -17.138  13.394  33.398  1.00 22.810          H  
ATOM   1381 3HG2 THR A  94     -15.757  12.824  32.476  1.00 22.810          H  
ATOM   1382  N   PHE A  95     -15.457  10.312  31.727  1.00 13.140          N  
ATOM   1383  CA  PHE A  95     -14.031  10.017  31.613  1.00 13.130          C  
ATOM   1384  C   PHE A  95     -13.340  10.962  30.645  1.00 13.050          C  
ATOM   1385  O   PHE A  95     -13.977  11.491  29.733  1.00 13.060          O  
ATOM   1386  CB  PHE A  95     -13.778   8.602  31.123  1.00 18.390          C  
ATOM   1387  CG  PHE A  95     -14.304   7.542  31.988  1.00 18.390          C  
ATOM   1388  CD1 PHE A  95     -15.361   6.779  31.615  1.00 18.390          C  
ATOM   1389  CD2 PHE A  95     -13.746   7.331  33.198  1.00 18.390          C  
ATOM   1390  CE1 PHE A  95     -15.813   5.785  32.444  1.00 18.390          C  
ATOM   1391  CE2 PHE A  95     -14.172   6.367  34.019  1.00 18.390          C  
ATOM   1392  CZ  PHE A  95     -15.190   5.590  33.644  1.00 18.390          C  
ATOM   1393  H   PHE A  95     -16.003  10.510  30.889  1.00 15.770          H  
ATOM   1394  HA  PHE A  95     -13.568  10.146  32.592  1.00 15.760          H  
ATOM   1395 1HB  PHE A  95     -14.211   8.484  30.133  1.00 22.060          H  
ATOM   1396 2HB  PHE A  95     -12.706   8.456  31.018  1.00 22.060          H  
ATOM   1397  HD1 PHE A  95     -15.821   6.960  30.650  1.00 22.060          H  
ATOM   1398  HD2 PHE A  95     -12.951   7.968  33.502  1.00 22.060          H  
ATOM   1399  HE1 PHE A  95     -16.651   5.153  32.149  1.00 22.060          H  
ATOM   1400  HE2 PHE A  95     -13.694   6.216  34.993  1.00 22.060          H  
ATOM   1401  HZ  PHE A  95     -15.505   4.819  34.311  1.00 22.060          H  
ATOM   1402  N   ASP A  96     -12.020  11.139  30.790  1.00 13.130          N  
ATOM   1403  CA  ASP A  96     -11.296  11.928  29.799  1.00 13.220          C  
ATOM   1404  C   ASP A  96     -10.850  10.970  28.706  1.00 13.150          C  
ATOM   1405  O   ASP A  96     -10.824  11.311  27.522  1.00 13.300          O  
ATOM   1406  CB  ASP A  96     -10.098  12.641  30.421  1.00 18.470          C  
ATOM   1407  CG  ASP A  96     -10.487  13.708  31.462  1.00 18.470          C  
ATOM   1408  OD1 ASP A  96     -11.140  14.661  31.128  1.00 18.470          O  
ATOM   1409  OD2 ASP A  96     -10.120  13.542  32.606  1.00 18.470          O  
ATOM   1410  H   ASP A  96     -11.489  10.680  31.544  1.00 15.760          H  
ATOM   1411  HA  ASP A  96     -11.965  12.672  29.366  1.00 15.860          H  
ATOM   1412 1HB  ASP A  96      -9.458  11.896  30.909  1.00 22.170          H  
ATOM   1413 2HB  ASP A  96      -9.511  13.111  29.633  1.00 22.170          H  
ATOM   1414  N   ASP A  97     -10.526   9.743  29.123  1.00 13.090          N  
ATOM   1415  CA  ASP A  97     -10.128   8.683  28.205  1.00 13.210          C  
ATOM   1416  C   ASP A  97     -10.457   7.339  28.863  1.00 12.980          C  
ATOM   1417  O   ASP A  97      -9.649   6.801  29.631  1.00 13.040          O  
ATOM   1418  CB  ASP A  97      -8.634   8.776  27.861  1.00 18.450          C  
ATOM   1419  CG  ASP A  97      -8.223   7.796  26.759  1.00 18.450          C  
ATOM   1420  OD1 ASP A  97      -9.085   7.056  26.328  1.00 18.450          O  
ATOM   1421  OD2 ASP A  97      -7.079   7.818  26.334  1.00 18.450          O  
ATOM   1422  H   ASP A  97     -10.533   9.569  30.137  1.00 15.710          H  
ATOM   1423  HA  ASP A  97     -10.708   8.772  27.286  1.00 15.850          H  
ATOM   1424 1HB  ASP A  97      -8.405   9.790  27.531  1.00 22.140          H  
ATOM   1425 2HB  ASP A  97      -8.039   8.576  28.755  1.00 22.140          H  
ATOM   1426  N   VAL A  98     -11.639   6.786  28.539  1.00 12.860          N  
ATOM   1427  CA  VAL A  98     -12.197   5.599  29.207  1.00 12.820          C  
ATOM   1428  C   VAL A  98     -11.292   4.365  29.179  1.00 12.700          C  
ATOM   1429  O   VAL A  98     -11.238   3.616  30.156  1.00 12.550          O  
ATOM   1430  CB  VAL A  98     -13.593   5.266  28.601  1.00 17.960          C  
ATOM   1431  CG1 VAL A  98     -13.490   4.796  27.150  1.00 17.960          C  
ATOM   1432  CG2 VAL A  98     -14.273   4.179  29.426  1.00 17.960          C  
ATOM   1433  H   VAL A  98     -12.196   7.276  27.850  1.00 15.430          H  
ATOM   1434  HA  VAL A  98     -12.360   5.861  30.254  1.00 15.380          H  
ATOM   1435  HB  VAL A  98     -14.195   6.172  28.616  1.00 21.560          H  
ATOM   1436 1HG1 VAL A  98     -14.494   4.601  26.769  1.00 21.560          H  
ATOM   1437 2HG1 VAL A  98     -13.020   5.566  26.542  1.00 21.560          H  
ATOM   1438 3HG1 VAL A  98     -12.913   3.880  27.082  1.00 21.560          H  
ATOM   1439 1HG2 VAL A  98     -15.259   3.976  29.013  1.00 21.560          H  
ATOM   1440 2HG2 VAL A  98     -13.684   3.262  29.409  1.00 21.560          H  
ATOM   1441 3HG2 VAL A  98     -14.374   4.507  30.431  1.00 21.560          H  
ATOM   1442  N   GLU A  99     -10.508   4.184  28.111  1.00 12.920          N  
ATOM   1443  CA  GLU A  99      -9.619   3.028  28.037  1.00 13.040          C  
ATOM   1444  C   GLU A  99      -8.706   2.960  29.246  1.00 12.770          C  
ATOM   1445  O   GLU A  99      -8.331   1.876  29.697  1.00 12.750          O  
ATOM   1446  CB  GLU A  99      -8.741   3.061  26.779  1.00 18.210          C  
ATOM   1447  CG  GLU A  99      -7.785   1.845  26.654  1.00 18.210          C  
ATOM   1448  CD  GLU A  99      -6.959   1.823  25.398  1.00 18.210          C  
ATOM   1449  OE1 GLU A  99      -7.132   2.678  24.572  1.00 18.210          O  
ATOM   1450  OE2 GLU A  99      -6.132   0.940  25.275  1.00 18.210          O  
ATOM   1451  H   GLU A  99     -10.552   4.834  27.330  1.00 15.500          H  
ATOM   1452  HA  GLU A  99     -10.229   2.126  28.014  1.00 15.650          H  
ATOM   1453 1HB  GLU A  99      -9.373   3.095  25.892  1.00 21.850          H  
ATOM   1454 2HB  GLU A  99      -8.135   3.972  26.785  1.00 21.850          H  
ATOM   1455 1HG  GLU A  99      -7.092   1.861  27.492  1.00 21.850          H  
ATOM   1456 2HG  GLU A  99      -8.367   0.927  26.722  1.00 21.850          H  
ATOM   1457  N   LEU A 100      -8.282   4.119  29.719  1.00 12.760          N  
ATOM   1458  CA  LEU A 100      -7.357   4.218  30.813  1.00 12.690          C  
ATOM   1459  C   LEU A 100      -8.099   4.508  32.134  1.00 13.020          C  
ATOM   1460  O   LEU A 100      -7.996   3.786  33.137  1.00 13.060          O  
ATOM   1461  CB  LEU A 100      -6.427   5.394  30.472  1.00 17.790          C  
ATOM   1462  CG  LEU A 100      -5.587   5.303  29.155  1.00 17.790          C  
ATOM   1463  CD1 LEU A 100      -4.854   6.618  28.942  1.00 17.790          C  
ATOM   1464  CD2 LEU A 100      -4.598   4.188  29.250  1.00 17.790          C  
ATOM   1465  H   LEU A 100      -8.641   4.992  29.333  1.00 15.310          H  
ATOM   1466  HA  LEU A 100      -6.810   3.285  30.914  1.00 15.230          H  
ATOM   1467 1HB  LEU A 100      -7.030   6.304  30.415  1.00 21.350          H  
ATOM   1468 2HB  LEU A 100      -5.738   5.497  31.262  1.00 21.350          H  
ATOM   1469  HG  LEU A 100      -6.257   5.139  28.306  1.00 21.350          H  
ATOM   1470 1HD1 LEU A 100      -4.282   6.566  28.018  1.00 21.350          H  
ATOM   1471 2HD1 LEU A 100      -5.580   7.432  28.870  1.00 21.350          H  
ATOM   1472 3HD1 LEU A 100      -4.187   6.793  29.770  1.00 21.350          H  
ATOM   1473 1HD2 LEU A 100      -4.018   4.139  28.332  1.00 21.350          H  
ATOM   1474 2HD2 LEU A 100      -3.932   4.369  30.099  1.00 21.350          H  
ATOM   1475 3HD2 LEU A 100      -5.122   3.249  29.392  1.00 21.350          H  
ATOM   1476  N   ASP A 101      -8.952   5.522  32.082  1.00 13.410          N  
ATOM   1477  CA  ASP A 101      -9.650   6.043  33.247  1.00 13.930          C  
ATOM   1478  C   ASP A 101     -10.645   5.084  33.900  1.00 14.260          C  
ATOM   1479  O   ASP A 101     -11.003   5.262  35.064  1.00 14.580          O  
ATOM   1480  CB  ASP A 101     -10.383   7.315  32.885  1.00 19.290          C  
ATOM   1481  CG  ASP A 101      -9.509   8.519  32.571  1.00 19.290          C  
ATOM   1482  OD1 ASP A 101      -8.309   8.505  32.893  1.00 19.290          O  
ATOM   1483  OD2 ASP A 101     -10.069   9.501  32.036  1.00 19.290          O  
ATOM   1484  H   ASP A 101      -9.061   6.014  31.198  1.00 16.090          H  
ATOM   1485  HA  ASP A 101      -8.898   6.287  33.995  1.00 16.720          H  
ATOM   1486 1HB  ASP A 101     -11.048   7.115  32.053  1.00 23.150          H  
ATOM   1487 2HB  ASP A 101     -10.962   7.582  33.740  1.00 23.150          H  
ATOM   1488  N   ASN A 102     -11.111   4.059  33.191  1.00 14.380          N  
ATOM   1489  CA  ASN A 102     -12.070   3.141  33.784  1.00 14.860          C  
ATOM   1490  C   ASN A 102     -11.438   1.914  34.487  1.00 15.150          C  
ATOM   1491  O   ASN A 102     -12.111   0.892  34.696  1.00 15.560          O  
ATOM   1492  CB  ASN A 102     -13.067   2.729  32.720  1.00 20.610          C  
ATOM   1493  CG  ASN A 102     -14.349   2.160  33.259  1.00 20.610          C  
ATOM   1494  OD1 ASN A 102     -14.768   2.480  34.375  1.00 20.610          O  
ATOM   1495  ND2 ASN A 102     -14.993   1.330  32.476  1.00 20.610          N  
ATOM   1496  H   ASN A 102     -10.867   3.929  32.203  1.00 17.260          H  
ATOM   1497  HA  ASN A 102     -12.618   3.686  34.550  1.00 17.830          H  
ATOM   1498 1HB  ASN A 102     -13.296   3.601  32.136  1.00 24.730          H  
ATOM   1499 2HB  ASN A 102     -12.603   2.004  32.049  1.00 24.730          H  
ATOM   1500 1HD2 ASN A 102     -15.853   0.923  32.780  1.00 24.730          H  
ATOM   1501 2HD2 ASN A 102     -14.621   1.104  31.577  1.00 24.730          H  
ATOM   1502  N   ASP A 103     -10.193   2.039  34.995  1.00 15.090          N  
ATOM   1503  CA  ASP A 103      -9.577   0.910  35.708  1.00 15.530          C  
ATOM   1504  C   ASP A 103     -10.148   0.693  37.122  1.00 15.430          C  
ATOM   1505  O   ASP A 103      -9.745  -0.237  37.820  1.00 15.720          O  
ATOM   1506  CB  ASP A 103      -8.056   1.084  35.886  1.00 21.570          C  
ATOM   1507  CG  ASP A 103      -7.651   2.247  36.860  1.00 21.570          C  
ATOM   1508  OD1 ASP A 103      -8.519   2.956  37.320  1.00 21.570          O  
ATOM   1509  OD2 ASP A 103      -6.481   2.342  37.190  1.00 21.570          O  
ATOM   1510  H   ASP A 103      -9.625   2.875  34.789  1.00 18.110          H  
ATOM   1511  HA  ASP A 103      -9.751   0.011  35.129  1.00 18.640          H  
ATOM   1512 1HB  ASP A 103      -7.622   0.146  36.257  1.00 25.880          H  
ATOM   1513 2HB  ASP A 103      -7.603   1.285  34.911  1.00 25.880          H  
ATOM   1514  N   SER A 104     -11.162   1.461  37.517  1.00 15.180          N  
ATOM   1515  CA  SER A 104     -11.819   1.309  38.804  1.00 15.250          C  
ATOM   1516  C   SER A 104     -12.523  -0.033  38.916  1.00 15.360          C  
ATOM   1517  O   SER A 104     -12.816  -0.498  40.017  1.00 15.530          O  
ATOM   1518  CB  SER A 104     -12.828   2.413  39.000  1.00 21.320          C  
ATOM   1519  OG  SER A 104     -13.890   2.284  38.094  1.00 21.320          O  
ATOM   1520  H   SER A 104     -11.475   2.217  36.925  1.00 18.220          H  
ATOM   1521  HA  SER A 104     -11.062   1.373  39.586  1.00 18.300          H  
ATOM   1522 1HB  SER A 104     -13.212   2.389  40.021  1.00 25.590          H  
ATOM   1523 2HB  SER A 104     -12.346   3.379  38.858  1.00 25.590          H  
ATOM   1524  HG  SER A 104     -14.480   3.059  38.266  1.00 25.590          H  
ATOM   1525  N   GLY A 105     -12.783  -0.681  37.778  1.00 15.420          N  
ATOM   1526  CA  GLY A 105     -13.447  -1.981  37.777  1.00 15.720          C  
ATOM   1527  C   GLY A 105     -12.476  -3.161  37.933  1.00 15.530          C  
ATOM   1528  O   GLY A 105     -12.898  -4.317  37.932  1.00 15.770          O  
ATOM   1529  H   GLY A 105     -12.526  -0.226  36.892  1.00 18.500          H  
ATOM   1530 1HA  GLY A 105     -14.179  -2.006  38.584  1.00 18.860          H  
ATOM   1531 2HA  GLY A 105     -14.003  -2.091  36.848  1.00 18.860          H  
ATOM   1532  N   GLU A 106     -11.182  -2.866  38.031  1.00 15.280          N  
ATOM   1533  CA  GLU A 106     -10.112  -3.857  38.141  1.00 15.190          C  
ATOM   1534  C   GLU A 106      -9.762  -4.464  39.525  1.00 14.970          C  
ATOM   1535  O   GLU A 106      -9.483  -5.662  39.588  1.00 14.930          O  
ATOM   1536  CB  GLU A 106      -8.815  -3.259  37.594  1.00 21.300          C  
ATOM   1537  CG  GLU A 106      -7.643  -4.217  37.524  1.00 21.300          C  
ATOM   1538  CD  GLU A 106      -6.432  -3.563  36.993  1.00 21.300          C  
ATOM   1539  OE1 GLU A 106      -6.359  -2.364  37.078  1.00 21.300          O  
ATOM   1540  OE2 GLU A 106      -5.573  -4.246  36.487  1.00 21.300          O  
ATOM   1541  H   GLU A 106     -10.902  -1.881  38.017  1.00 18.340          H  
ATOM   1542  HA  GLU A 106     -10.391  -4.689  37.496  1.00 18.230          H  
ATOM   1543 1HB  GLU A 106      -9.003  -2.877  36.608  1.00 25.560          H  
ATOM   1544 2HB  GLU A 106      -8.499  -2.425  38.205  1.00 25.560          H  
ATOM   1545 1HG  GLU A 106      -7.411  -4.598  38.516  1.00 25.560          H  
ATOM   1546 2HG  GLU A 106      -7.911  -5.061  36.891  1.00 25.560          H  
ATOM   1547  N   PRO A 107      -9.724  -3.692  40.637  1.00 14.990          N  
ATOM   1548  CA  PRO A 107      -9.182  -4.089  41.935  1.00 14.760          C  
ATOM   1549  C   PRO A 107      -9.698  -5.360  42.600  1.00 14.510          C  
ATOM   1550  O   PRO A 107     -10.892  -5.663  42.613  1.00 14.670          O  
ATOM   1551  CB  PRO A 107      -9.582  -2.899  42.814  1.00 22.140          C  
ATOM   1552  CG  PRO A 107      -9.674  -1.743  41.886  1.00 22.140          C  
ATOM   1553  CD  PRO A 107     -10.249  -2.313  40.637  1.00 22.140          C  
ATOM   1554  HA  PRO A 107      -8.086  -4.136  41.853  1.00 17.710          H  
ATOM   1555 1HB  PRO A 107     -10.542  -3.105  43.312  1.00 26.570          H  
ATOM   1556 2HB  PRO A 107      -8.842  -2.754  43.625  1.00 26.570          H  
ATOM   1557 1HG  PRO A 107     -10.323  -0.964  42.326  1.00 26.570          H  
ATOM   1558 2HG  PRO A 107      -8.689  -1.292  41.734  1.00 26.570          H  
ATOM   1559 1HD  PRO A 107     -11.344  -2.320  40.695  1.00 26.570          H  
ATOM   1560 2HD  PRO A 107      -9.861  -1.706  39.833  1.00 26.570          H  
ATOM   1561  N   HIS A 108      -8.736  -6.070  43.174  1.00 14.250          N  
ATOM   1562  CA  HIS A 108      -8.886  -7.275  43.970  1.00 14.170          C  
ATOM   1563  C   HIS A 108      -9.379  -6.845  45.353  1.00 14.150          C  
ATOM   1564  O   HIS A 108      -9.464  -5.651  45.617  1.00 14.220          O  
ATOM   1565  CB  HIS A 108      -7.561  -8.031  44.020  1.00 19.870          C  
ATOM   1566  CG  HIS A 108      -6.517  -7.232  44.643  1.00 19.870          C  
ATOM   1567  ND1 HIS A 108      -6.466  -7.031  45.978  1.00 19.870          N  
ATOM   1568  CD2 HIS A 108      -5.472  -6.547  44.105  1.00 19.870          C  
ATOM   1569  CE1 HIS A 108      -5.423  -6.232  46.259  1.00 19.870          C  
ATOM   1570  NE2 HIS A 108      -4.810  -5.941  45.137  1.00 19.870          N  
ATOM   1571  H   HIS A 108      -7.795  -5.719  43.073  1.00 17.100          H  
ATOM   1572  HA  HIS A 108      -9.639  -7.928  43.531  1.00 17.000          H  
ATOM   1573 1HB  HIS A 108      -7.679  -8.957  44.583  1.00 23.840          H  
ATOM   1574 2HB  HIS A 108      -7.247  -8.291  43.008  1.00 23.840          H  
ATOM   1575  HD2 HIS A 108      -5.211  -6.485  43.048  1.00 23.840          H  
ATOM   1576  HE1 HIS A 108      -5.123  -5.882  47.251  1.00 23.840          H  
ATOM   1577  HE2 HIS A 108      -3.989  -5.357  45.057  1.00 23.840          H  
ATOM   1578  N   THR A 109      -9.733  -7.785  46.226  1.00 14.220          N  
ATOM   1579  CA  THR A 109     -10.275  -7.420  47.540  1.00 14.390          C  
ATOM   1580  C   THR A 109      -9.279  -7.366  48.714  1.00 14.360          C  
ATOM   1581  O   THR A 109      -9.688  -7.137  49.860  1.00 14.660          O  
ATOM   1582  CB  THR A 109     -11.367  -8.404  47.938  1.00 20.080          C  
ATOM   1583  OG1 THR A 109     -10.788  -9.724  48.070  1.00 20.080          O  
ATOM   1584  CG2 THR A 109     -12.467  -8.421  46.894  1.00 20.080          C  
ATOM   1585  H   THR A 109      -9.647  -8.764  45.992  1.00 17.060          H  
ATOM   1586  HA  THR A 109     -10.721  -6.432  47.447  1.00 17.270          H  
ATOM   1587  HB  THR A 109     -11.777  -8.096  48.870  1.00 24.090          H  
ATOM   1588  HG1 THR A 109     -10.289  -9.746  48.906  1.00 24.090          H  
ATOM   1589 1HG2 THR A 109     -13.247  -9.121  47.201  1.00 24.090          H  
ATOM   1590 2HG2 THR A 109     -12.890  -7.425  46.802  1.00 24.090          H  
ATOM   1591 3HG2 THR A 109     -12.066  -8.729  45.934  1.00 24.090          H  
ATOM   1592  N   ASN A 110      -7.997  -7.608  48.458  1.00 14.160          N  
ATOM   1593  CA  ASN A 110      -6.983  -7.662  49.516  1.00 14.290          C  
ATOM   1594  C   ASN A 110      -6.522  -6.254  49.842  1.00 13.440          C  
ATOM   1595  O   ASN A 110      -7.023  -5.280  49.269  1.00 13.240          O  
ATOM   1596  CB  ASN A 110      -5.776  -8.492  49.099  1.00 19.950          C  
ATOM   1597  CG  ASN A 110      -6.040  -9.931  48.862  1.00 19.950          C  
ATOM   1598  OD1 ASN A 110      -6.879 -10.570  49.493  1.00 19.950          O  
ATOM   1599  ND2 ASN A 110      -5.312 -10.476  47.923  1.00 19.950          N  
ATOM   1600  H   ASN A 110      -7.683  -7.687  47.488  1.00 16.990          H  
ATOM   1601  HA  ASN A 110      -7.420  -8.084  50.419  1.00 17.150          H  
ATOM   1602 1HB  ASN A 110      -5.329  -8.089  48.222  1.00 23.940          H  
ATOM   1603 2HB  ASN A 110      -5.022  -8.426  49.878  1.00 23.940          H  
ATOM   1604 1HD2 ASN A 110      -5.394 -11.455  47.693  1.00 23.940          H  
ATOM   1605 2HD2 ASN A 110      -4.636  -9.921  47.435  1.00 23.940          H  
ATOM   1606  N   TYR A 111      -5.610  -6.119  50.791  1.00 13.080          N  
ATOM   1607  CA  TYR A 111      -5.074  -4.794  51.079  1.00 12.410          C  
ATOM   1608  C   TYR A 111      -3.909  -4.535  50.117  1.00 12.630          C  
ATOM   1609  O   TYR A 111      -3.273  -5.470  49.624  1.00 12.650          O  
ATOM   1610  CB  TYR A 111      -4.683  -4.668  52.546  1.00 17.640          C  
ATOM   1611  CG  TYR A 111      -5.903  -4.653  53.476  1.00 17.640          C  
ATOM   1612  CD1 TYR A 111      -6.367  -5.830  54.014  1.00 17.640          C  
ATOM   1613  CD2 TYR A 111      -6.549  -3.467  53.791  1.00 17.640          C  
ATOM   1614  CE1 TYR A 111      -7.430  -5.845  54.849  1.00 17.640          C  
ATOM   1615  CE2 TYR A 111      -7.641  -3.482  54.643  1.00 17.640          C  
ATOM   1616  CZ  TYR A 111      -8.076  -4.670  55.172  1.00 17.640          C  
ATOM   1617  OH  TYR A 111      -9.147  -4.713  56.037  1.00 17.640          O  
ATOM   1618  H   TYR A 111      -5.267  -6.947  51.312  1.00 15.700          H  
ATOM   1619  HA  TYR A 111      -5.836  -4.044  50.873  1.00 14.890          H  
ATOM   1620 1HB  TYR A 111      -4.041  -5.506  52.828  1.00 21.170          H  
ATOM   1621 2HB  TYR A 111      -4.120  -3.746  52.701  1.00 21.170          H  
ATOM   1622  HD1 TYR A 111      -5.881  -6.746  53.796  1.00 21.170          H  
ATOM   1623  HD2 TYR A 111      -6.195  -2.533  53.382  1.00 21.170          H  
ATOM   1624  HE1 TYR A 111      -7.755  -6.790  55.266  1.00 21.170          H  
ATOM   1625  HE2 TYR A 111      -8.139  -2.562  54.891  1.00 21.170          H  
ATOM   1626  HH  TYR A 111      -9.277  -5.665  56.324  1.00 21.170          H  
ATOM   1627  N   ASP A 112      -3.681  -3.271  49.787  1.00 12.960          N  
ATOM   1628  CA  ASP A 112      -2.616  -2.875  48.871  1.00 13.310          C  
ATOM   1629  C   ASP A 112      -1.194  -3.110  49.346  1.00 13.320          C  
ATOM   1630  O   ASP A 112      -0.865  -2.921  50.519  1.00 13.400          O  
ATOM   1631  CB  ASP A 112      -2.771  -1.402  48.506  1.00 18.490          C  
ATOM   1632  CG  ASP A 112      -3.860  -1.168  47.490  1.00 18.490          C  
ATOM   1633  OD1 ASP A 112      -3.942  -1.949  46.560  1.00 18.490          O  
ATOM   1634  OD2 ASP A 112      -4.597  -0.240  47.621  1.00 18.490          O  
ATOM   1635  H   ASP A 112      -4.238  -2.537  50.231  1.00 15.550          H  
ATOM   1636  HA  ASP A 112      -2.751  -3.455  47.960  1.00 15.970          H  
ATOM   1637 1HB  ASP A 112      -3.004  -0.831  49.403  1.00 22.190          H  
ATOM   1638 2HB  ASP A 112      -1.821  -1.021  48.117  1.00 22.190          H  
ATOM   1639  N   GLY A 113      -0.341  -3.493  48.391  1.00 13.410          N  
ATOM   1640  CA  GLY A 113       1.088  -3.656  48.620  1.00 13.570          C  
ATOM   1641  C   GLY A 113       1.771  -2.336  48.290  1.00 13.350          C  
ATOM   1642  O   GLY A 113       1.094  -1.332  48.060  1.00 13.500          O  
ATOM   1643  H   GLY A 113      -0.719  -3.666  47.471  1.00 16.090          H  
ATOM   1644 1HA  GLY A 113       1.270  -3.927  49.660  1.00 16.280          H  
ATOM   1645 2HA  GLY A 113       1.480  -4.455  47.992  1.00 16.280          H  
ATOM   1646  N   MET A 114       3.104  -2.320  48.170  1.00 13.150          N  
ATOM   1647  CA  MET A 114       3.741  -1.024  47.928  1.00 13.130          C  
ATOM   1648  C   MET A 114       3.401  -0.477  46.542  1.00 12.930          C  
ATOM   1649  O   MET A 114       3.212   0.725  46.370  1.00 12.910          O  
ATOM   1650  CB  MET A 114       5.266  -1.122  48.061  1.00 18.390          C  
ATOM   1651  CG  MET A 114       6.005  -1.786  46.868  1.00 18.390          C  
ATOM   1652  SD  MET A 114       7.799  -1.918  47.092  1.00 18.390          S  
ATOM   1653  CE  MET A 114       8.360  -0.205  46.935  1.00 18.390          C  
ATOM   1654  H   MET A 114       3.648  -3.158  48.328  1.00 15.780          H  
ATOM   1655  HA  MET A 114       3.373  -0.319  48.670  1.00 15.760          H  
ATOM   1656 1HB  MET A 114       5.667  -0.150  48.222  1.00 22.070          H  
ATOM   1657 2HB  MET A 114       5.506  -1.707  48.951  1.00 22.070          H  
ATOM   1658 1HG  MET A 114       5.610  -2.783  46.694  1.00 22.070          H  
ATOM   1659 2HG  MET A 114       5.846  -1.195  45.963  1.00 22.070          H  
ATOM   1660 1HE  MET A 114       9.444  -0.172  47.028  1.00 22.070          H  
ATOM   1661 2HE  MET A 114       8.066   0.198  45.964  1.00 22.070          H  
ATOM   1662 3HE  MET A 114       7.931   0.394  47.724  1.00 22.070          H  
ATOM   1663  N   LYS A 115       3.157  -1.373  45.595  1.00 12.960          N  
ATOM   1664  CA  LYS A 115       2.872  -1.022  44.211  1.00 12.950          C  
ATOM   1665  C   LYS A 115       1.637  -0.143  44.033  1.00 12.670          C  
ATOM   1666  O   LYS A 115       1.500   0.555  43.021  1.00 12.930          O  
ATOM   1667  CB  LYS A 115       2.720  -2.301  43.395  1.00 18.130          C  
ATOM   1668  CG  LYS A 115       4.028  -3.061  43.194  1.00 18.130          C  
ATOM   1669  CD  LYS A 115       3.832  -4.344  42.394  1.00 18.130          C  
ATOM   1670  CE  LYS A 115       5.161  -5.084  42.206  1.00 18.130          C  
ATOM   1671  NZ  LYS A 115       4.988  -6.383  41.487  1.00 18.130          N  
ATOM   1672  H   LYS A 115       3.266  -2.348  45.828  1.00 15.550          H  
ATOM   1673  HA  LYS A 115       3.730  -0.468  43.829  1.00 15.540          H  
ATOM   1674 1HB  LYS A 115       2.018  -2.967  43.899  1.00 21.760          H  
ATOM   1675 2HB  LYS A 115       2.300  -2.061  42.432  1.00 21.760          H  
ATOM   1676 1HG  LYS A 115       4.723  -2.427  42.667  1.00 21.760          H  
ATOM   1677 2HG  LYS A 115       4.461  -3.305  44.162  1.00 21.760          H  
ATOM   1678 1HD  LYS A 115       3.131  -4.998  42.915  1.00 21.760          H  
ATOM   1679 2HD  LYS A 115       3.419  -4.104  41.415  1.00 21.760          H  
ATOM   1680 1HE  LYS A 115       5.840  -4.452  41.635  1.00 21.760          H  
ATOM   1681 2HE  LYS A 115       5.600  -5.280  43.184  1.00 21.760          H  
ATOM   1682 1HZ  LYS A 115       5.888  -6.835  41.387  1.00 21.760          H  
ATOM   1683 2HZ  LYS A 115       4.370  -6.983  42.016  1.00 21.760          H  
ATOM   1684 3HZ  LYS A 115       4.594  -6.222  40.572  1.00 21.760          H  
ATOM   1685  N   ARG A 116       0.715  -0.190  44.995  1.00 12.340          N  
ATOM   1686  CA  ARG A 116      -0.520   0.581  44.921  1.00 12.150          C  
ATOM   1687  C   ARG A 116      -0.639   1.599  46.062  1.00 11.940          C  
ATOM   1688  O   ARG A 116      -1.716   2.127  46.335  1.00 11.960          O  
ATOM   1689  CB  ARG A 116      -1.704  -0.365  44.874  1.00 17.090          C  
ATOM   1690  CG  ARG A 116      -1.806  -1.209  43.579  1.00 17.090          C  
ATOM   1691  CD  ARG A 116      -2.951  -2.171  43.622  1.00 17.090          C  
ATOM   1692  NE  ARG A 116      -4.227  -1.489  43.793  1.00 17.090          N  
ATOM   1693  CZ  ARG A 116      -4.988  -0.935  42.815  1.00 17.090          C  
ATOM   1694  NH1 ARG A 116      -4.615  -0.990  41.543  1.00 17.090          N  
ATOM   1695  NH2 ARG A 116      -6.113  -0.324  43.141  1.00 17.090          N  
ATOM   1696  H   ARG A 116       0.892  -0.742  45.842  1.00 14.810          H  
ATOM   1697  HA  ARG A 116      -0.516   1.137  43.993  1.00 14.580          H  
ATOM   1698 1HB  ARG A 116      -1.617  -1.066  45.692  1.00 20.500          H  
ATOM   1699 2HB  ARG A 116      -2.633   0.189  45.010  1.00 20.500          H  
ATOM   1700 1HG  ARG A 116      -1.925  -0.554  42.723  1.00 20.500          H  
ATOM   1701 2HG  ARG A 116      -0.889  -1.786  43.460  1.00 20.500          H  
ATOM   1702 1HD  ARG A 116      -2.987  -2.759  42.708  1.00 20.500          H  
ATOM   1703 2HD  ARG A 116      -2.817  -2.841  44.472  1.00 20.500          H  
ATOM   1704  HE  ARG A 116      -4.553  -1.428  44.778  1.00 20.500          H  
ATOM   1705 1HH1 ARG A 116      -3.758  -1.452  41.279  1.00 20.500          H  
ATOM   1706 2HH1 ARG A 116      -5.194  -0.568  40.824  1.00 20.500          H  
ATOM   1707 1HH2 ARG A 116      -6.393  -0.270  44.121  1.00 20.500          H  
ATOM   1708 2HH2 ARG A 116      -6.684   0.104  42.431  1.00 20.500          H  
ATOM   1709  N   PHE A 117       0.487   1.852  46.733  1.00 11.940          N  
ATOM   1710  CA  PHE A 117       0.625   2.783  47.852  1.00 11.940          C  
ATOM   1711  C   PHE A 117       0.278   4.233  47.540  1.00 11.750          C  
ATOM   1712  O   PHE A 117      -0.460   4.893  48.274  1.00 11.910          O  
ATOM   1713  CB  PHE A 117       2.075   2.752  48.286  1.00 16.720          C  
ATOM   1714  CG  PHE A 117       2.479   3.689  49.337  1.00 16.720          C  
ATOM   1715  CD1 PHE A 117       2.288   3.374  50.650  1.00 16.720          C  
ATOM   1716  CD2 PHE A 117       3.066   4.905  49.019  1.00 16.720          C  
ATOM   1717  CE1 PHE A 117       2.660   4.242  51.621  1.00 16.720          C  
ATOM   1718  CE2 PHE A 117       3.433   5.759  49.989  1.00 16.720          C  
ATOM   1719  CZ  PHE A 117       3.234   5.433  51.293  1.00 16.720          C  
ATOM   1720  H   PHE A 117       1.338   1.364  46.448  1.00 14.330          H  
ATOM   1721  HA  PHE A 117      -0.016   2.433  48.658  1.00 14.330          H  
ATOM   1722 1HB  PHE A 117       2.317   1.756  48.617  1.00 20.060          H  
ATOM   1723 2HB  PHE A 117       2.667   2.958  47.413  1.00 20.060          H  
ATOM   1724  HD1 PHE A 117       1.823   2.419  50.912  1.00 20.060          H  
ATOM   1725  HD2 PHE A 117       3.233   5.181  47.974  1.00 20.060          H  
ATOM   1726  HE1 PHE A 117       2.490   3.982  52.651  1.00 20.060          H  
ATOM   1727  HE2 PHE A 117       3.877   6.694  49.724  1.00 20.060          H  
ATOM   1728  HZ  PHE A 117       3.527   6.125  52.069  1.00 20.060          H  
ATOM   1729  N   ARG A 118       0.880   4.757  46.482  1.00 11.620          N  
ATOM   1730  CA  ARG A 118       0.697   6.151  46.132  1.00 11.650          C  
ATOM   1731  C   ARG A 118      -0.721   6.330  45.670  1.00 11.710          C  
ATOM   1732  O   ARG A 118      -1.325   5.391  45.154  1.00 11.830          O  
ATOM   1733  CB  ARG A 118       1.680   6.571  45.067  1.00 16.300          C  
ATOM   1734  CG  ARG A 118       1.472   5.995  43.724  1.00 16.300          C  
ATOM   1735  CD  ARG A 118       2.706   6.087  42.945  1.00 16.300          C  
ATOM   1736  NE  ARG A 118       3.110   7.459  42.692  1.00 16.300          N  
ATOM   1737  CZ  ARG A 118       4.323   7.857  42.266  1.00 16.300          C  
ATOM   1738  NH1 ARG A 118       5.303   6.998  42.041  1.00 16.300          N  
ATOM   1739  NH2 ARG A 118       4.498   9.142  42.079  1.00 16.300          N  
ATOM   1740  H   ARG A 118       1.455   4.163  45.909  1.00 13.940          H  
ATOM   1741  HA  ARG A 118       0.866   6.767  47.018  1.00 13.980          H  
ATOM   1742 1HB  ARG A 118       1.669   7.658  44.974  1.00 19.560          H  
ATOM   1743 2HB  ARG A 118       2.671   6.281  45.376  1.00 19.560          H  
ATOM   1744 1HG  ARG A 118       1.178   4.949  43.806  1.00 19.560          H  
ATOM   1745 2HG  ARG A 118       0.692   6.557  43.199  1.00 19.560          H  
ATOM   1746 1HD  ARG A 118       3.510   5.574  43.464  1.00 19.560          H  
ATOM   1747 2HD  ARG A 118       2.521   5.617  41.997  1.00 19.560          H  
ATOM   1748  HE  ARG A 118       2.417   8.216  42.829  1.00 19.560          H  
ATOM   1749 1HH1 ARG A 118       5.165   6.012  42.185  1.00 19.560          H  
ATOM   1750 2HH1 ARG A 118       6.207   7.333  41.718  1.00 19.560          H  
ATOM   1751 1HH2 ARG A 118       3.694   9.759  42.268  1.00 19.560          H  
ATOM   1752 2HH2 ARG A 118       5.378   9.511  41.759  1.00 19.560          H  
ATOM   1753  N   MET A 119      -1.260   7.526  45.816  1.00 11.830          N  
ATOM   1754  CA  MET A 119      -2.630   7.716  45.370  1.00 12.430          C  
ATOM   1755  C   MET A 119      -2.671   7.506  43.869  1.00 12.910          C  
ATOM   1756  O   MET A 119      -1.751   7.913  43.161  1.00 13.100          O  
ATOM   1757  CB  MET A 119      -3.130   9.100  45.751  1.00 17.160          C  
ATOM   1758  CG  MET A 119      -4.613   9.365  45.541  1.00 17.160          C  
ATOM   1759  SD  MET A 119      -5.675   8.349  46.597  1.00 17.160          S  
ATOM   1760  CE  MET A 119      -5.438   9.103  48.211  1.00 17.160          C  
ATOM   1761  H   MET A 119      -0.711   8.288  46.228  1.00 14.200          H  
ATOM   1762  HA  MET A 119      -3.261   6.961  45.838  1.00 14.920          H  
ATOM   1763 1HB  MET A 119      -2.876   9.289  46.772  1.00 20.590          H  
ATOM   1764 2HB  MET A 119      -2.627   9.825  45.146  1.00 20.590          H  
ATOM   1765 1HG  MET A 119      -4.814  10.411  45.761  1.00 20.590          H  
ATOM   1766 2HG  MET A 119      -4.883   9.188  44.500  1.00 20.590          H  
ATOM   1767 1HE  MET A 119      -6.043   8.575  48.948  1.00 20.590          H  
ATOM   1768 2HE  MET A 119      -4.392   9.046  48.504  1.00 20.590          H  
ATOM   1769 3HE  MET A 119      -5.749  10.147  48.172  1.00 20.590          H  
ATOM   1770  N   GLY A 120      -3.724   6.887  43.359  1.00 13.270          N  
ATOM   1771  CA  GLY A 120      -3.787   6.725  41.924  1.00 13.780          C  
ATOM   1772  C   GLY A 120      -4.213   8.039  41.289  1.00 14.380          C  
ATOM   1773  O   GLY A 120      -4.489   9.024  41.977  1.00 14.870          O  
ATOM   1774  H   GLY A 120      -4.460   6.535  43.955  1.00 15.920          H  
ATOM   1775 1HA  GLY A 120      -2.810   6.426  41.542  1.00 16.540          H  
ATOM   1776 2HA  GLY A 120      -4.494   5.937  41.670  1.00 16.540          H  
ATOM   1777  N   THR A 121      -4.258   8.059  39.976  1.00 14.480          N  
ATOM   1778  CA  THR A 121      -4.622   9.266  39.255  1.00 14.990          C  
ATOM   1779  C   THR A 121      -5.259   8.932  37.910  1.00 15.120          C  
ATOM   1780  O   THR A 121      -5.660   7.786  37.668  1.00 14.710          O  
ATOM   1781  CB  THR A 121      -3.403  10.216  39.109  1.00 20.780          C  
ATOM   1782  OG1 THR A 121      -3.852  11.480  38.587  1.00 20.780          O  
ATOM   1783  CG2 THR A 121      -2.321   9.618  38.208  1.00 20.780          C  
ATOM   1784  H   THR A 121      -4.034   7.219  39.468  1.00 17.380          H  
ATOM   1785  HA  THR A 121      -5.370   9.800  39.840  1.00 17.990          H  
ATOM   1786  HB  THR A 121      -2.968  10.387  40.096  1.00 24.940          H  
ATOM   1787  HG1 THR A 121      -4.321  11.936  39.306  1.00 24.940          H  
ATOM   1788 1HG2 THR A 121      -1.481  10.311  38.147  1.00 24.940          H  
ATOM   1789 2HG2 THR A 121      -1.978   8.678  38.636  1.00 24.940          H  
ATOM   1790 3HG2 THR A 121      -2.703   9.439  37.214  1.00 24.940          H  
ATOM   1791  N   LYS A 122      -5.366   9.937  37.060  1.00 15.840          N  
ATOM   1792  CA  LYS A 122      -5.975   9.791  35.745  1.00 16.260          C  
ATOM   1793  C   LYS A 122      -5.008   9.164  34.755  1.00 16.010          C  
ATOM   1794  O   LYS A 122      -3.797   9.197  34.952  1.00 15.830          O  
ATOM   1795  CB  LYS A 122      -6.467  11.129  35.206  1.00 22.600          C  
ATOM   1796  CG  LYS A 122      -7.630  11.742  35.972  1.00 22.600          C  
ATOM   1797  CD  LYS A 122      -8.101  13.012  35.273  1.00 22.600          C  
ATOM   1798  CE  LYS A 122      -9.343  13.618  35.921  1.00 22.600          C  
ATOM   1799  NZ  LYS A 122      -9.856  14.774  35.121  1.00 22.600          N  
ATOM   1800  H   LYS A 122      -4.981  10.825  37.358  1.00 19.010          H  
ATOM   1801  HA  LYS A 122      -6.834   9.124  35.830  1.00 19.510          H  
ATOM   1802 1HB  LYS A 122      -5.645  11.842  35.201  1.00 27.120          H  
ATOM   1803 2HB  LYS A 122      -6.795  10.998  34.172  1.00 27.120          H  
ATOM   1804 1HG  LYS A 122      -8.452  11.025  36.008  1.00 27.120          H  
ATOM   1805 2HG  LYS A 122      -7.322  11.973  36.991  1.00 27.120          H  
ATOM   1806 1HD  LYS A 122      -7.303  13.753  35.290  1.00 27.120          H  
ATOM   1807 2HD  LYS A 122      -8.337  12.783  34.229  1.00 27.120          H  
ATOM   1808 1HE  LYS A 122     -10.121  12.858  35.975  1.00 27.120          H  
ATOM   1809 2HE  LYS A 122      -9.106  13.958  36.927  1.00 27.120          H  
ATOM   1810 1HZ  LYS A 122     -10.688  15.156  35.540  1.00 27.120          H  
ATOM   1811 2HZ  LYS A 122      -9.154  15.488  35.052  1.00 27.120          H  
ATOM   1812 3HZ  LYS A 122     -10.078  14.422  34.166  1.00 27.120          H  
ATOM   1813  N   ARG A 123      -5.560   8.582  33.692  1.00 16.220          N  
ATOM   1814  CA  ARG A 123      -4.815   7.953  32.608  1.00 16.150          C  
ATOM   1815  C   ARG A 123      -3.938   6.747  33.013  1.00 16.150          C  
ATOM   1816  O   ARG A 123      -2.911   6.474  32.376  1.00 16.240          O  
ATOM   1817  CB  ARG A 123      -3.950   8.983  31.892  1.00 22.640          C  
ATOM   1818  CG  ARG A 123      -4.732  10.139  31.282  1.00 22.640          C  
ATOM   1819  CD  ARG A 123      -3.875  11.030  30.448  1.00 22.640          C  
ATOM   1820  NE  ARG A 123      -3.436  10.366  29.215  1.00 22.640          N  
ATOM   1821  CZ  ARG A 123      -4.170  10.252  28.075  1.00 22.640          C  
ATOM   1822  NH1 ARG A 123      -5.386  10.762  27.994  1.00 22.640          N  
ATOM   1823  NH2 ARG A 123      -3.664   9.620  27.029  1.00 22.640          N  
ATOM   1824  H   ARG A 123      -6.589   8.584  33.585  1.00 19.460          H  
ATOM   1825  HA  ARG A 123      -5.556   7.617  31.890  1.00 19.380          H  
ATOM   1826 1HB  ARG A 123      -3.229   9.406  32.578  1.00 27.170          H  
ATOM   1827 2HB  ARG A 123      -3.389   8.506  31.101  1.00 27.170          H  
ATOM   1828 1HG  ARG A 123      -5.539   9.735  30.668  1.00 27.170          H  
ATOM   1829 2HG  ARG A 123      -5.161  10.739  32.084  1.00 27.170          H  
ATOM   1830 1HD  ARG A 123      -4.418  11.935  30.188  1.00 27.170          H  
ATOM   1831 2HD  ARG A 123      -2.986  11.299  31.021  1.00 27.170          H  
ATOM   1832  HE  ARG A 123      -2.508   9.962  29.214  1.00 27.170          H  
ATOM   1833 1HH1 ARG A 123      -5.789  11.248  28.778  1.00 27.170          H  
ATOM   1834 2HH1 ARG A 123      -5.912  10.674  27.129  1.00 27.170          H  
ATOM   1835 1HH2 ARG A 123      -2.739   9.223  27.075  1.00 27.170          H  
ATOM   1836 2HH2 ARG A 123      -4.212   9.525  26.182  1.00 27.170          H  
ATOM   1837  N   ASN A 124      -4.388   5.968  34.002  1.00 16.230          N  
ATOM   1838  CA  ASN A 124      -3.698   4.740  34.384  1.00 16.420          C  
ATOM   1839  C   ASN A 124      -4.256   3.594  33.561  1.00 17.020          C  
ATOM   1840  O   ASN A 124      -5.150   3.811  32.766  1.00 17.290          O  
ATOM   1841  CB  ASN A 124      -3.803   4.489  35.877  1.00 22.910          C  
ATOM   1842  CG  ASN A 124      -2.844   5.320  36.657  1.00 22.910          C  
ATOM   1843  OD1 ASN A 124      -1.648   5.029  36.597  1.00 22.910          O  
ATOM   1844  ND2 ASN A 124      -3.275   6.313  37.347  1.00 22.910          N  
ATOM   1845  H   ASN A 124      -5.250   6.211  34.473  1.00 19.480          H  
ATOM   1846  HA  ASN A 124      -2.657   4.854  34.131  1.00 19.700          H  
ATOM   1847 1HB  ASN A 124      -4.819   4.713  36.214  1.00 27.490          H  
ATOM   1848 2HB  ASN A 124      -3.619   3.435  36.094  1.00 27.490          H  
ATOM   1849 1HD2 ASN A 124      -2.606   6.872  37.839  1.00 27.490          H  
ATOM   1850 2HD2 ASN A 124      -4.264   6.545  37.368  1.00 27.490          H  
ATOM   1851  N   LYS A 125      -3.769   2.366  33.714  1.00 17.380          N  
ATOM   1852  CA  LYS A 125      -4.323   1.333  32.841  1.00 18.120          C  
ATOM   1853  C   LYS A 125      -4.338  -0.045  33.470  1.00 18.110          C  
ATOM   1854  O   LYS A 125      -3.390  -0.441  34.153  1.00 18.050          O  
ATOM   1855  CB  LYS A 125      -3.553   1.289  31.514  1.00 25.070          C  
ATOM   1856  CG  LYS A 125      -4.190   0.382  30.439  1.00 25.070          C  
ATOM   1857  CD  LYS A 125      -3.505   0.507  29.074  1.00 25.070          C  
ATOM   1858  CE  LYS A 125      -4.261  -0.318  28.023  1.00 25.070          C  
ATOM   1859  NZ  LYS A 125      -3.675  -0.185  26.656  1.00 25.070          N  
ATOM   1860  H   LYS A 125      -3.052   2.153  34.393  1.00 20.860          H  
ATOM   1861  HA  LYS A 125      -5.361   1.591  32.623  1.00 21.740          H  
ATOM   1862 1HB  LYS A 125      -3.466   2.288  31.112  1.00 30.090          H  
ATOM   1863 2HB  LYS A 125      -2.549   0.923  31.697  1.00 30.090          H  
ATOM   1864 1HG  LYS A 125      -4.118  -0.662  30.753  1.00 30.090          H  
ATOM   1865 2HG  LYS A 125      -5.246   0.643  30.328  1.00 30.090          H  
ATOM   1866 1HD  LYS A 125      -3.477   1.545  28.758  1.00 30.090          H  
ATOM   1867 2HD  LYS A 125      -2.483   0.140  29.152  1.00 30.090          H  
ATOM   1868 1HE  LYS A 125      -4.245  -1.366  28.317  1.00 30.090          H  
ATOM   1869 2HE  LYS A 125      -5.298   0.023  27.991  1.00 30.090          H  
ATOM   1870 1HZ  LYS A 125      -4.219  -0.742  25.999  1.00 30.090          H  
ATOM   1871 2HZ  LYS A 125      -3.705   0.790  26.367  1.00 30.090          H  
ATOM   1872 3HZ  LYS A 125      -2.719  -0.506  26.653  1.00 30.090          H  
ATOM   1873  N   LYS A 126      -5.406  -0.780  33.182  1.00 18.280          N  
ATOM   1874  CA  LYS A 126      -5.576  -2.127  33.684  1.00 18.400          C  
ATOM   1875  C   LYS A 126      -4.385  -2.999  33.341  1.00 17.810          C  
ATOM   1876  O   LYS A 126      -3.889  -2.987  32.213  1.00 17.930          O  
ATOM   1877  CB  LYS A 126      -6.849  -2.763  33.124  1.00 25.710          C  
ATOM   1878  CG  LYS A 126      -8.146  -2.127  33.609  1.00 25.710          C  
ATOM   1879  CD  LYS A 126      -9.372  -2.888  33.077  1.00 25.710          C  
ATOM   1880  CE  LYS A 126     -10.692  -2.285  33.575  1.00 25.710          C  
ATOM   1881  NZ  LYS A 126     -11.877  -3.013  33.031  1.00 25.710          N  
ATOM   1882  H   LYS A 126      -6.126  -0.372  32.604  1.00 21.940          H  
ATOM   1883  HA  LYS A 126      -5.650  -2.078  34.769  1.00 22.080          H  
ATOM   1884 1HB  LYS A 126      -6.828  -2.726  32.038  1.00 30.850          H  
ATOM   1885 2HB  LYS A 126      -6.873  -3.815  33.420  1.00 30.850          H  
ATOM   1886 1HG  LYS A 126      -8.150  -2.122  34.691  1.00 30.850          H  
ATOM   1887 2HG  LYS A 126      -8.194  -1.096  33.263  1.00 30.850          H  
ATOM   1888 1HD  LYS A 126      -9.362  -2.873  31.986  1.00 30.850          H  
ATOM   1889 2HD  LYS A 126      -9.317  -3.925  33.410  1.00 30.850          H  
ATOM   1890 1HE  LYS A 126     -10.718  -2.335  34.666  1.00 30.850          H  
ATOM   1891 2HE  LYS A 126     -10.752  -1.239  33.268  1.00 30.850          H  
ATOM   1892 1HZ  LYS A 126     -12.724  -2.589  33.385  1.00 30.850          H  
ATOM   1893 2HZ  LYS A 126     -11.872  -2.960  32.023  1.00 30.850          H  
ATOM   1894 3HZ  LYS A 126     -11.842  -3.981  33.317  1.00 30.850          H  
ATOM   1895  N   GLY A 127      -3.919  -3.740  34.337  1.00 17.290          N  
ATOM   1896  CA  GLY A 127      -2.793  -4.648  34.222  1.00 16.850          C  
ATOM   1897  C   GLY A 127      -1.458  -4.029  34.630  1.00 16.050          C  
ATOM   1898  O   GLY A 127      -0.486  -4.758  34.848  1.00 16.010          O  
ATOM   1899  H   GLY A 127      -4.414  -3.702  35.236  1.00 20.750          H  
ATOM   1900 1HA  GLY A 127      -2.987  -5.523  34.843  1.00 20.220          H  
ATOM   1901 2HA  GLY A 127      -2.726  -5.002  33.195  1.00 20.220          H  
ATOM   1902  N   ASN A 128      -1.394  -2.700  34.759  1.00 15.540          N  
ATOM   1903  CA  ASN A 128      -0.149  -2.069  35.149  1.00 14.900          C  
ATOM   1904  C   ASN A 128      -0.199  -1.646  36.622  1.00 14.280          C  
ATOM   1905  O   ASN A 128      -1.244  -1.188  37.083  1.00 14.240          O  
ATOM   1906  CB  ASN A 128       0.149  -0.891  34.252  1.00 21.120          C  
ATOM   1907  CG  ASN A 128       0.458  -1.317  32.843  1.00 21.120          C  
ATOM   1908  OD1 ASN A 128       1.190  -2.289  32.602  1.00 21.120          O  
ATOM   1909  ND2 ASN A 128      -0.079  -0.601  31.897  1.00 21.120          N  
ATOM   1910  H   ASN A 128      -2.218  -2.109  34.579  1.00 18.650          H  
ATOM   1911  HA  ASN A 128       0.638  -2.787  34.984  1.00 17.880          H  
ATOM   1912 1HB  ASN A 128      -0.717  -0.223  34.235  1.00 25.340          H  
ATOM   1913 2HB  ASN A 128       0.993  -0.328  34.654  1.00 25.340          H  
ATOM   1914 1HD2 ASN A 128       0.090  -0.834  30.940  1.00 25.340          H  
ATOM   1915 2HD2 ASN A 128      -0.659   0.177  32.127  1.00 25.340          H  
ATOM   1916  N   PRO A 129       0.887  -1.797  37.400  1.00 13.970          N  
ATOM   1917  CA  PRO A 129       1.002  -1.307  38.759  1.00 13.540          C  
ATOM   1918  C   PRO A 129       0.828   0.198  38.760  1.00 13.050          C  
ATOM   1919  O   PRO A 129       1.312   0.865  37.834  1.00 13.040          O  
ATOM   1920  CB  PRO A 129       2.437  -1.694  39.141  1.00 20.310          C  
ATOM   1921  CG  PRO A 129       2.782  -2.851  38.243  1.00 20.310          C  
ATOM   1922  CD  PRO A 129       2.061  -2.573  36.940  1.00 20.310          C  
ATOM   1923  HA  PRO A 129       0.252  -1.800  39.397  1.00 16.250          H  
ATOM   1924 1HB  PRO A 129       3.103  -0.840  39.009  1.00 24.370          H  
ATOM   1925 2HB  PRO A 129       2.478  -1.962  40.193  1.00 24.370          H  
ATOM   1926 1HG  PRO A 129       3.876  -2.920  38.118  1.00 24.370          H  
ATOM   1927 2HG  PRO A 129       2.458  -3.797  38.704  1.00 24.370          H  
ATOM   1928 1HD  PRO A 129       2.679  -1.985  36.243  1.00 24.370          H  
ATOM   1929 2HD  PRO A 129       1.773  -3.558  36.539  1.00 24.370          H  
ATOM   1930  N   ILE A 130       0.230   0.742  39.822  1.00 12.810          N  
ATOM   1931  CA  ILE A 130       0.079   2.187  39.924  1.00 12.200          C  
ATOM   1932  C   ILE A 130       1.460   2.799  39.975  1.00 11.970          C  
ATOM   1933  O   ILE A 130       1.745   3.731  39.237  1.00 11.830          O  
ATOM   1934  CB  ILE A 130      -0.771   2.624  41.146  1.00 17.320          C  
ATOM   1935  CG1 ILE A 130      -2.248   2.175  40.942  1.00 17.320          C  
ATOM   1936  CG2 ILE A 130      -0.684   4.162  41.364  1.00 17.320          C  
ATOM   1937  CD1 ILE A 130      -3.137   2.296  42.180  1.00 17.320          C  
ATOM   1938  H   ILE A 130      -0.125   0.144  40.556  1.00 15.370          H  
ATOM   1939  HA  ILE A 130      -0.421   2.549  39.025  1.00 14.640          H  
ATOM   1940  HB  ILE A 130      -0.393   2.133  42.023  1.00 20.790          H  
ATOM   1941 1HG1 ILE A 130      -2.685   2.775  40.142  1.00 20.790          H  
ATOM   1942 2HG1 ILE A 130      -2.250   1.133  40.626  1.00 20.790          H  
ATOM   1943 1HG2 ILE A 130      -1.258   4.461  42.240  1.00 20.790          H  
ATOM   1944 2HG2 ILE A 130       0.342   4.453  41.519  1.00 20.790          H  
ATOM   1945 3HG2 ILE A 130      -1.071   4.676  40.484  1.00 20.790          H  
ATOM   1946 1HD1 ILE A 130      -4.140   1.957  41.935  1.00 20.790          H  
ATOM   1947 2HD1 ILE A 130      -2.743   1.692  42.985  1.00 20.790          H  
ATOM   1948 3HD1 ILE A 130      -3.189   3.327  42.513  1.00 20.790          H  
ATOM   1949  N   MET A 131       2.346   2.273  40.817  1.00 12.130          N  
ATOM   1950  CA  MET A 131       3.697   2.806  40.938  1.00 12.180          C  
ATOM   1951  C   MET A 131       4.401   2.972  39.584  1.00 11.620          C  
ATOM   1952  O   MET A 131       4.955   4.038  39.289  1.00 11.770          O  
ATOM   1953  CB  MET A 131       4.469   1.856  41.846  1.00 17.030          C  
ATOM   1954  CG  MET A 131       5.932   2.155  42.101  1.00 17.030          C  
ATOM   1955  SD  MET A 131       6.716   0.834  43.088  1.00 17.030          S  
ATOM   1956  CE  MET A 131       6.867  -0.509  41.910  1.00 17.030          C  
ATOM   1957  H   MET A 131       2.062   1.504  41.431  1.00 14.560          H  
ATOM   1958  HA  MET A 131       3.642   3.782  41.401  1.00 14.620          H  
ATOM   1959 1HB  MET A 131       3.981   1.850  42.820  1.00 20.440          H  
ATOM   1960 2HB  MET A 131       4.375   0.855  41.454  1.00 20.440          H  
ATOM   1961 1HG  MET A 131       6.474   2.253  41.161  1.00 20.440          H  
ATOM   1962 2HG  MET A 131       6.025   3.094  42.645  1.00 20.440          H  
ATOM   1963 1HE  MET A 131       7.332  -1.367  42.400  1.00 20.440          H  
ATOM   1964 2HE  MET A 131       5.894  -0.796  41.536  1.00 20.440          H  
ATOM   1965 3HE  MET A 131       7.492  -0.190  41.073  1.00 20.440          H  
ATOM   1966  N   GLY A 132       4.367   1.924  38.763  1.00 11.170          N  
ATOM   1967  CA  GLY A 132       5.001   1.909  37.447  1.00 10.770          C  
ATOM   1968  C   GLY A 132       4.420   2.948  36.487  1.00 10.260          C  
ATOM   1969  O   GLY A 132       5.156   3.707  35.828  1.00 10.220          O  
ATOM   1970  H   GLY A 132       3.895   1.093  39.084  1.00 13.400          H  
ATOM   1971 1HA  GLY A 132       6.070   2.078  37.566  1.00 12.920          H  
ATOM   1972 2HA  GLY A 132       4.883   0.916  37.015  1.00 12.920          H  
ATOM   1973  N   ARG A 133       3.094   2.933  36.359  1.00 10.100          N  
ATOM   1974  CA  ARG A 133       2.414   3.828  35.447  1.00  9.900          C  
ATOM   1975  C   ARG A 133       2.464   5.269  35.933  1.00  9.870          C  
ATOM   1976  O   ARG A 133       2.550   6.184  35.114  1.00  9.890          O  
ATOM   1977  CB  ARG A 133       0.988   3.374  35.230  1.00 13.940          C  
ATOM   1978  CG  ARG A 133       0.143   4.233  34.290  1.00 13.940          C  
ATOM   1979  CD  ARG A 133       0.619   4.315  32.895  1.00 13.940          C  
ATOM   1980  NE  ARG A 133      -0.301   5.128  32.086  1.00 13.940          N  
ATOM   1981  CZ  ARG A 133      -0.107   5.521  30.819  1.00 13.940          C  
ATOM   1982  NH1 ARG A 133       0.978   5.184  30.142  1.00 13.940          N  
ATOM   1983  NH2 ARG A 133      -1.049   6.257  30.273  1.00 13.940          N  
ATOM   1984  H   ARG A 133       2.536   2.278  36.925  1.00 12.120          H  
ATOM   1985  HA  ARG A 133       2.928   3.772  34.491  1.00 11.880          H  
ATOM   1986 1HB  ARG A 133       0.988   2.356  34.844  1.00 16.730          H  
ATOM   1987 2HB  ARG A 133       0.478   3.349  36.197  1.00 16.730          H  
ATOM   1988 1HG  ARG A 133      -0.817   3.761  34.251  1.00 16.730          H  
ATOM   1989 2HG  ARG A 133       0.045   5.241  34.679  1.00 16.730          H  
ATOM   1990 1HD  ARG A 133       1.596   4.794  32.868  1.00 16.730          H  
ATOM   1991 2HD  ARG A 133       0.677   3.319  32.464  1.00 16.730          H  
ATOM   1992  HE  ARG A 133      -1.188   5.456  32.509  1.00 16.730          H  
ATOM   1993 1HH1 ARG A 133       1.690   4.618  30.575  1.00 16.730          H  
ATOM   1994 2HH1 ARG A 133       1.094   5.494  29.188  1.00 16.730          H  
ATOM   1995 1HH2 ARG A 133      -1.868   6.494  30.865  1.00 16.730          H  
ATOM   1996 2HH2 ARG A 133      -0.969   6.583  29.323  1.00 16.730          H  
ATOM   1997  N   SER A 134       2.380   5.474  37.246  1.00 10.070          N  
ATOM   1998  CA  SER A 134       2.398   6.799  37.840  1.00 10.280          C  
ATOM   1999  C   SER A 134       3.721   7.471  37.552  1.00 10.370          C  
ATOM   2000  O   SER A 134       3.740   8.654  37.215  1.00 10.640          O  
ATOM   2001  CB  SER A 134       2.190   6.714  39.326  1.00 14.310          C  
ATOM   2002  OG  SER A 134       0.914   6.235  39.616  1.00 14.310          O  
ATOM   2003  H   SER A 134       2.291   4.682  37.869  1.00 12.080          H  
ATOM   2004  HA  SER A 134       1.595   7.389  37.407  1.00 12.340          H  
ATOM   2005 1HB  SER A 134       2.945   6.054  39.755  1.00 17.170          H  
ATOM   2006 2HB  SER A 134       2.321   7.699  39.769  1.00 17.170          H  
ATOM   2007  HG  SER A 134       0.928   5.298  39.339  1.00 17.170          H  
ATOM   2008  N   LYS A 135       4.834   6.727  37.655  1.00 10.360          N  
ATOM   2009  CA  LYS A 135       6.139   7.288  37.332  1.00 10.710          C  
ATOM   2010  C   LYS A 135       6.153   7.763  35.876  1.00 10.610          C  
ATOM   2011  O   LYS A 135       6.649   8.858  35.581  1.00 10.970          O  
ATOM   2012  CB  LYS A 135       7.251   6.276  37.595  1.00 14.850          C  
ATOM   2013  CG  LYS A 135       8.672   6.809  37.341  1.00 14.850          C  
ATOM   2014  CD  LYS A 135       9.732   5.766  37.713  1.00 14.850          C  
ATOM   2015  CE  LYS A 135      11.142   6.273  37.431  1.00 14.850          C  
ATOM   2016  NZ  LYS A 135      12.182   5.264  37.795  1.00 14.850          N  
ATOM   2017  H   LYS A 135       4.767   5.769  38.017  1.00 12.430          H  
ATOM   2018  HA  LYS A 135       6.308   8.156  37.969  1.00 12.850          H  
ATOM   2019 1HB  LYS A 135       7.190   5.935  38.631  1.00 17.820          H  
ATOM   2020 2HB  LYS A 135       7.094   5.399  36.960  1.00 17.820          H  
ATOM   2021 1HG  LYS A 135       8.781   7.066  36.286  1.00 17.820          H  
ATOM   2022 2HG  LYS A 135       8.828   7.711  37.933  1.00 17.820          H  
ATOM   2023 1HD  LYS A 135       9.647   5.525  38.776  1.00 17.820          H  
ATOM   2024 2HD  LYS A 135       9.559   4.856  37.138  1.00 17.820          H  
ATOM   2025 1HE  LYS A 135      11.231   6.505  36.371  1.00 17.820          H  
ATOM   2026 2HE  LYS A 135      11.317   7.182  38.007  1.00 17.820          H  
ATOM   2027 1HZ  LYS A 135      13.100   5.636  37.593  1.00 17.820          H  
ATOM   2028 2HZ  LYS A 135      12.117   5.049  38.780  1.00 17.820          H  
ATOM   2029 3HZ  LYS A 135      12.038   4.420  37.258  1.00 17.820          H  
ATOM   2030  N   THR A 136       5.596   6.944  34.967  1.00 10.310          N  
ATOM   2031  CA  THR A 136       5.507   7.316  33.556  1.00 10.480          C  
ATOM   2032  C   THR A 136       4.674   8.588  33.375  1.00 10.570          C  
ATOM   2033  O   THR A 136       5.066   9.488  32.622  1.00 11.040          O  
ATOM   2034  CB  THR A 136       4.898   6.176  32.703  1.00 14.600          C  
ATOM   2035  OG1 THR A 136       5.756   5.024  32.752  1.00 14.600          O  
ATOM   2036  CG2 THR A 136       4.721   6.625  31.250  1.00 14.600          C  
ATOM   2037  H   THR A 136       5.265   6.022  35.269  1.00 12.370          H  
ATOM   2038  HA  THR A 136       6.513   7.515  33.189  1.00 12.580          H  
ATOM   2039  HB  THR A 136       3.932   5.906  33.100  1.00 17.520          H  
ATOM   2040  HG1 THR A 136       5.755   4.652  33.647  1.00 17.520          H  
ATOM   2041 1HG2 THR A 136       4.293   5.807  30.676  1.00 17.520          H  
ATOM   2042 2HG2 THR A 136       4.053   7.485  31.195  1.00 17.520          H  
ATOM   2043 3HG2 THR A 136       5.691   6.894  30.835  1.00 17.520          H  
ATOM   2044  N   LEU A 137       3.524   8.657  34.050  1.00 10.370          N  
ATOM   2045  CA  LEU A 137       2.662   9.826  33.959  1.00 10.700          C  
ATOM   2046  C   LEU A 137       3.359  11.071  34.512  1.00 11.100          C  
ATOM   2047  O   LEU A 137       3.228  12.152  33.927  1.00 11.630          O  
ATOM   2048  CB  LEU A 137       1.348   9.550  34.709  1.00 14.850          C  
ATOM   2049  CG  LEU A 137       0.390   8.481  34.055  1.00 14.850          C  
ATOM   2050  CD1 LEU A 137      -0.724   8.118  35.030  1.00 14.850          C  
ATOM   2051  CD2 LEU A 137      -0.231   9.036  32.783  1.00 14.850          C  
ATOM   2052  H   LEU A 137       3.236   7.854  34.614  1.00 12.440          H  
ATOM   2053  HA  LEU A 137       2.448  10.006  32.913  1.00 12.840          H  
ATOM   2054 1HB  LEU A 137       1.598   9.202  35.707  1.00 17.820          H  
ATOM   2055 2HB  LEU A 137       0.797  10.484  34.803  1.00 17.820          H  
ATOM   2056  HG  LEU A 137       0.951   7.583  33.819  1.00 17.820          H  
ATOM   2057 1HD1 LEU A 137      -1.385   7.380  34.576  1.00 17.820          H  
ATOM   2058 2HD1 LEU A 137      -0.301   7.701  35.939  1.00 17.820          H  
ATOM   2059 3HD1 LEU A 137      -1.298   9.007  35.269  1.00 17.820          H  
ATOM   2060 1HD2 LEU A 137      -0.891   8.283  32.363  1.00 17.820          H  
ATOM   2061 2HD2 LEU A 137      -0.807   9.929  33.023  1.00 17.820          H  
ATOM   2062 3HD2 LEU A 137       0.532   9.282  32.057  1.00 17.820          H  
ATOM   2063  N   LYS A 138       4.108  10.935  35.617  1.00 11.050          N  
ATOM   2064  CA  LYS A 138       4.838  12.060  36.189  1.00 11.610          C  
ATOM   2065  C   LYS A 138       5.832  12.584  35.164  1.00 12.020          C  
ATOM   2066  O   LYS A 138       5.962  13.799  34.982  1.00 12.650          O  
ATOM   2067  CB  LYS A 138       5.545  11.681  37.493  1.00 16.030          C  
ATOM   2068  CG  LYS A 138       6.288  12.852  38.175  1.00 16.030          C  
ATOM   2069  CD  LYS A 138       6.875  12.436  39.537  1.00 16.030          C  
ATOM   2070  CE  LYS A 138       7.760  13.535  40.158  1.00 16.030          C  
ATOM   2071  NZ  LYS A 138       6.976  14.748  40.568  1.00 16.030          N  
ATOM   2072  H   LYS A 138       4.132  10.030  36.093  1.00 13.260          H  
ATOM   2073  HA  LYS A 138       4.131  12.857  36.406  1.00 13.930          H  
ATOM   2074 1HB  LYS A 138       4.814  11.277  38.195  1.00 19.240          H  
ATOM   2075 2HB  LYS A 138       6.269  10.889  37.290  1.00 19.240          H  
ATOM   2076 1HG  LYS A 138       7.101  13.192  37.529  1.00 19.240          H  
ATOM   2077 2HG  LYS A 138       5.592  13.676  38.317  1.00 19.240          H  
ATOM   2078 1HD  LYS A 138       6.056  12.225  40.234  1.00 19.240          H  
ATOM   2079 2HD  LYS A 138       7.468  11.530  39.415  1.00 19.240          H  
ATOM   2080 1HE  LYS A 138       8.255  13.128  41.039  1.00 19.240          H  
ATOM   2081 2HE  LYS A 138       8.516  13.834  39.434  1.00 19.240          H  
ATOM   2082 1HZ  LYS A 138       7.590  15.430  40.978  1.00 19.240          H  
ATOM   2083 2HZ  LYS A 138       6.515  15.151  39.775  1.00 19.240          H  
ATOM   2084 3HZ  LYS A 138       6.260  14.484  41.270  1.00 19.240          H  
ATOM   2085  N   TRP A 139       6.544  11.669  34.496  1.00 11.830          N  
ATOM   2086  CA  TRP A 139       7.468  12.085  33.463  1.00 12.420          C  
ATOM   2087  C   TRP A 139       6.729  12.829  32.374  1.00 12.780          C  
ATOM   2088  O   TRP A 139       7.148  13.910  31.968  1.00 13.520          O  
ATOM   2089  CB  TRP A 139       8.217  10.909  32.844  1.00 17.150          C  
ATOM   2090  CG  TRP A 139       9.069  11.347  31.695  1.00 17.150          C  
ATOM   2091  CD1 TRP A 139      10.335  11.836  31.759  1.00 17.150          C  
ATOM   2092  CD2 TRP A 139       8.711  11.344  30.286  1.00 17.150          C  
ATOM   2093  NE1 TRP A 139      10.784  12.146  30.501  1.00 17.150          N  
ATOM   2094  CE2 TRP A 139       9.802  11.852  29.591  1.00 17.150          C  
ATOM   2095  CE3 TRP A 139       7.565  10.956  29.575  1.00 17.150          C  
ATOM   2096  CZ2 TRP A 139       9.788  11.996  28.218  1.00 17.150          C  
ATOM   2097  CZ3 TRP A 139       7.550  11.104  28.205  1.00 17.150          C  
ATOM   2098  CH2 TRP A 139       8.633  11.610  27.542  1.00 17.150          C  
ATOM   2099  H   TRP A 139       6.452  10.676  34.738  1.00 14.200          H  
ATOM   2100  HA  TRP A 139       8.199  12.757  33.905  1.00 14.900          H  
ATOM   2101 1HB  TRP A 139       8.846  10.438  33.597  1.00 20.580          H  
ATOM   2102 2HB  TRP A 139       7.510  10.163  32.494  1.00 20.580          H  
ATOM   2103  HD1 TRP A 139      10.905  11.971  32.675  1.00 20.580          H  
ATOM   2104  HE1 TRP A 139      11.691  12.531  30.278  1.00 20.580          H  
ATOM   2105  HE3 TRP A 139       6.699  10.550  30.095  1.00 20.580          H  
ATOM   2106  HZ2 TRP A 139      10.641  12.398  27.669  1.00 20.580          H  
ATOM   2107  HZ3 TRP A 139       6.654  10.804  27.664  1.00 20.580          H  
ATOM   2108  HH2 TRP A 139       8.590  11.714  26.459  1.00 20.580          H  
ATOM   2109  N   ALA A 140       5.596  12.298  31.914  1.00 12.400          N  
ATOM   2110  CA  ALA A 140       4.873  12.963  30.843  1.00 12.930          C  
ATOM   2111  C   ALA A 140       4.499  14.396  31.227  1.00 13.440          C  
ATOM   2112  O   ALA A 140       4.598  15.293  30.381  1.00 14.270          O  
ATOM   2113  CB  ALA A 140       3.633  12.167  30.494  1.00 17.890          C  
ATOM   2114  H   ALA A 140       5.274  11.393  32.273  1.00 14.880          H  
ATOM   2115  HA  ALA A 140       5.524  13.007  29.972  1.00 15.520          H  
ATOM   2116 1HB  ALA A 140       3.108  12.647  29.673  1.00 21.470          H  
ATOM   2117 2HB  ALA A 140       3.925  11.156  30.206  1.00 21.470          H  
ATOM   2118 3HB  ALA A 140       2.981  12.119  31.363  1.00 21.470          H  
ATOM   2119  N   ARG A 141       4.104  14.605  32.499  1.00 13.120          N  
ATOM   2120  CA  ARG A 141       3.761  15.928  33.036  1.00 13.730          C  
ATOM   2121  C   ARG A 141       4.971  16.873  33.050  1.00 14.450          C  
ATOM   2122  O   ARG A 141       4.822  18.090  32.928  1.00 15.200          O  
ATOM   2123  CB  ARG A 141       3.196  15.805  34.448  1.00 18.980          C  
ATOM   2124  CG  ARG A 141       1.803  15.179  34.538  1.00 18.980          C  
ATOM   2125  CD  ARG A 141       1.373  14.961  35.953  1.00 18.980          C  
ATOM   2126  NE  ARG A 141       0.079  14.300  36.022  1.00 18.980          N  
ATOM   2127  CZ  ARG A 141      -0.445  13.709  37.123  1.00 18.980          C  
ATOM   2128  NH1 ARG A 141       0.227  13.696  38.266  1.00 18.980          N  
ATOM   2129  NH2 ARG A 141      -1.641  13.143  37.031  1.00 18.980          N  
ATOM   2130  H   ARG A 141       3.992  13.780  33.098  1.00 15.740          H  
ATOM   2131  HA  ARG A 141       2.997  16.366  32.394  1.00 16.480          H  
ATOM   2132 1HB  ARG A 141       3.865  15.199  35.049  1.00 22.770          H  
ATOM   2133 2HB  ARG A 141       3.150  16.793  34.904  1.00 22.770          H  
ATOM   2134 1HG  ARG A 141       1.082  15.845  34.066  1.00 22.770          H  
ATOM   2135 2HG  ARG A 141       1.796  14.221  34.024  1.00 22.770          H  
ATOM   2136 1HD  ARG A 141       2.109  14.335  36.451  1.00 22.770          H  
ATOM   2137 2HD  ARG A 141       1.295  15.922  36.465  1.00 22.770          H  
ATOM   2138  HE  ARG A 141      -0.476  14.282  35.176  1.00 22.770          H  
ATOM   2139 1HH1 ARG A 141       1.131  14.129  38.327  1.00 22.770          H  
ATOM   2140 2HH1 ARG A 141      -0.169  13.250  39.119  1.00 22.770          H  
ATOM   2141 1HH2 ARG A 141      -2.135  13.158  36.154  1.00 22.770          H  
ATOM   2142 2HH2 ARG A 141      -2.079  12.680  37.832  1.00 22.770          H  
ATOM   2143  N   LYS A 142       6.166  16.321  33.266  1.00 14.330          N  
ATOM   2144  CA  LYS A 142       7.393  17.105  33.273  1.00 15.130          C  
ATOM   2145  C   LYS A 142       7.806  17.448  31.841  1.00 15.780          C  
ATOM   2146  O   LYS A 142       8.238  18.566  31.555  1.00 16.640          O  
ATOM   2147  CB  LYS A 142       8.518  16.339  33.979  1.00 20.860          C  
ATOM   2148  CG  LYS A 142       9.840  17.104  34.109  1.00 20.860          C  
ATOM   2149  CD  LYS A 142      10.861  16.309  34.928  1.00 20.860          C  
ATOM   2150  CE  LYS A 142      12.181  17.064  35.062  1.00 20.860          C  
ATOM   2151  NZ  LYS A 142      13.186  16.299  35.860  1.00 20.860          N  
ATOM   2152  H   LYS A 142       6.219  15.314  33.458  1.00 17.200          H  
ATOM   2153  HA  LYS A 142       7.209  18.037  33.806  1.00 18.160          H  
ATOM   2154 1HB  LYS A 142       8.184  16.051  34.976  1.00 25.030          H  
ATOM   2155 2HB  LYS A 142       8.719  15.418  33.430  1.00 25.030          H  
ATOM   2156 1HG  LYS A 142      10.251  17.290  33.114  1.00 25.030          H  
ATOM   2157 2HG  LYS A 142       9.657  18.064  34.590  1.00 25.030          H  
ATOM   2158 1HD  LYS A 142      10.457  16.114  35.923  1.00 25.030          H  
ATOM   2159 2HD  LYS A 142      11.046  15.353  34.436  1.00 25.030          H  
ATOM   2160 1HE  LYS A 142      12.587  17.249  34.068  1.00 25.030          H  
ATOM   2161 2HE  LYS A 142      11.997  18.020  35.552  1.00 25.030          H  
ATOM   2162 1HZ  LYS A 142      14.043  16.832  35.924  1.00 25.030          H  
ATOM   2163 2HZ  LYS A 142      12.825  16.131  36.789  1.00 25.030          H  
ATOM   2164 3HZ  LYS A 142      13.375  15.415  35.409  1.00 25.030          H  
ATOM   2165  N   ASN A 143       7.701  16.458  30.952  1.00 15.460          N  
ATOM   2166  CA  ASN A 143       8.079  16.578  29.552  1.00 16.190          C  
ATOM   2167  C   ASN A 143       7.273  17.693  28.881  1.00 16.580          C  
ATOM   2168  O   ASN A 143       7.842  18.580  28.238  1.00 17.390          O  
ATOM   2169  CB  ASN A 143       7.883  15.234  28.867  1.00 22.370          C  
ATOM   2170  CG  ASN A 143       8.387  15.175  27.470  1.00 22.370          C  
ATOM   2171  OD1 ASN A 143       9.573  15.399  27.205  1.00 22.370          O  
ATOM   2172  ND2 ASN A 143       7.508  14.864  26.559  1.00 22.370          N  
ATOM   2173  H   ASN A 143       7.357  15.558  31.282  1.00 18.550          H  
ATOM   2174  HA  ASN A 143       9.133  16.852  29.498  1.00 19.430          H  
ATOM   2175 1HB  ASN A 143       8.378  14.463  29.457  1.00 26.850          H  
ATOM   2176 2HB  ASN A 143       6.823  14.990  28.860  1.00 26.850          H  
ATOM   2177 1HD2 ASN A 143       7.777  14.804  25.597  1.00 26.850          H  
ATOM   2178 2HD2 ASN A 143       6.565  14.690  26.834  1.00 26.850          H  
ATOM   2179  N   ILE A 144       5.946  17.636  29.025  1.00 16.140          N  
ATOM   2180  CA  ILE A 144       5.079  18.694  28.530  1.00 16.660          C  
ATOM   2181  C   ILE A 144       4.309  19.280  29.712  1.00 16.940          C  
ATOM   2182  O   ILE A 144       3.326  18.677  30.139  1.00 17.400          O  
ATOM   2183  CB  ILE A 144       4.083  18.185  27.474  1.00 23.120          C  
ATOM   2184  CG1 ILE A 144       4.874  17.595  26.277  1.00 23.120          C  
ATOM   2185  CG2 ILE A 144       3.137  19.340  27.056  1.00 23.120          C  
ATOM   2186  CD1 ILE A 144       4.037  16.864  25.247  1.00 23.120          C  
ATOM   2187  H   ILE A 144       5.542  16.842  29.534  1.00 19.370          H  
ATOM   2188  HA  ILE A 144       5.700  19.433  28.050  1.00 19.990          H  
ATOM   2189  HB  ILE A 144       3.495  17.372  27.902  1.00 27.740          H  
ATOM   2190 1HG1 ILE A 144       5.408  18.405  25.782  1.00 27.740          H  
ATOM   2191 2HG1 ILE A 144       5.600  16.897  26.662  1.00 27.740          H  
ATOM   2192 1HG2 ILE A 144       2.420  18.990  26.328  1.00 27.740          H  
ATOM   2193 2HG2 ILE A 144       2.587  19.720  27.924  1.00 27.740          H  
ATOM   2194 3HG2 ILE A 144       3.724  20.151  26.626  1.00 27.740          H  
ATOM   2195 1HD1 ILE A 144       4.689  16.482  24.462  1.00 27.740          H  
ATOM   2196 2HD1 ILE A 144       3.521  16.029  25.727  1.00 27.740          H  
ATOM   2197 3HD1 ILE A 144       3.308  17.532  24.805  1.00 27.740          H  
ATOM   2198  N   PRO A 145       4.654  20.482  30.200  1.00 16.840          N  
ATOM   2199  CA  PRO A 145       4.093  21.056  31.403  1.00 17.240          C  
ATOM   2200  C   PRO A 145       2.622  21.397  31.273  1.00 17.460          C  
ATOM   2201  O   PRO A 145       2.177  21.892  30.236  1.00 17.810          O  
ATOM   2202  CB  PRO A 145       4.932  22.329  31.590  1.00 25.860          C  
ATOM   2203  CG  PRO A 145       5.430  22.677  30.204  1.00 25.860          C  
ATOM   2204  CD  PRO A 145       5.613  21.344  29.499  1.00 25.860          C  
ATOM   2205  HA  PRO A 145       4.252  20.364  32.240  1.00 20.690          H  
ATOM   2206 1HB  PRO A 145       4.308  23.119  32.033  1.00 31.030          H  
ATOM   2207 2HB  PRO A 145       5.749  22.131  32.301  1.00 31.030          H  
ATOM   2208 1HG  PRO A 145       4.691  23.322  29.695  1.00 31.030          H  
ATOM   2209 2HG  PRO A 145       6.365  23.256  30.269  1.00 31.030          H  
ATOM   2210 1HD  PRO A 145       5.322  21.490  28.450  1.00 31.030          H  
ATOM   2211 2HD  PRO A 145       6.644  20.953  29.612  1.00 31.030          H  
ATOM   2212  N   ASN A 146       1.918  21.210  32.379  1.00 17.380          N  
ATOM   2213  CA  ASN A 146       0.517  21.543  32.562  1.00 17.700          C  
ATOM   2214  C   ASN A 146       0.394  22.167  33.948  1.00 17.670          C  
ATOM   2215  O   ASN A 146       1.158  21.789  34.840  1.00 17.750          O  
ATOM   2216  CB  ASN A 146      -0.347  20.299  32.424  1.00 24.650          C  
ATOM   2217  CG  ASN A 146      -0.451  19.811  31.003  1.00 24.650          C  
ATOM   2218  OD1 ASN A 146      -1.231  20.358  30.210  1.00 24.650          O  
ATOM   2219  ND2 ASN A 146       0.308  18.806  30.663  1.00 24.650          N  
ATOM   2220  H   ASN A 146       2.402  20.791  33.162  1.00 20.860          H  
ATOM   2221  HA  ASN A 146       0.236  22.272  31.804  1.00 21.240          H  
ATOM   2222 1HB  ASN A 146       0.093  19.499  33.023  1.00 29.580          H  
ATOM   2223 2HB  ASN A 146      -1.344  20.476  32.815  1.00 29.580          H  
ATOM   2224 1HD2 ASN A 146       0.286  18.452  29.730  1.00 29.580          H  
ATOM   2225 2HD2 ASN A 146       0.933  18.400  31.331  1.00 29.580          H  
ATOM   2226  N   PRO A 147      -0.581  23.051  34.212  1.00 17.700          N  
ATOM   2227  CA  PRO A 147      -0.821  23.669  35.511  1.00 17.670          C  
ATOM   2228  C   PRO A 147      -1.502  22.695  36.468  1.00 17.460          C  
ATOM   2229  O   PRO A 147      -2.648  22.890  36.873  1.00 17.120          O  
ATOM   2230  CB  PRO A 147      -1.725  24.848  35.139  1.00 26.510          C  
ATOM   2231  CG  PRO A 147      -2.513  24.349  33.940  1.00 26.510          C  
ATOM   2232  CD  PRO A 147      -1.512  23.498  33.149  1.00 26.510          C  
ATOM   2233  HA  PRO A 147       0.135  24.018  35.930  1.00 21.200          H  
ATOM   2234 1HB  PRO A 147      -2.367  25.118  35.991  1.00 31.810          H  
ATOM   2235 2HB  PRO A 147      -1.113  25.733  34.910  1.00 31.810          H  
ATOM   2236 1HG  PRO A 147      -3.389  23.773  34.285  1.00 31.810          H  
ATOM   2237 2HG  PRO A 147      -2.902  25.202  33.362  1.00 31.810          H  
ATOM   2238 1HD  PRO A 147      -2.035  22.657  32.677  1.00 31.810          H  
ATOM   2239 2HD  PRO A 147      -0.989  24.129  32.413  1.00 31.810          H  
ATOM   2240  N   PHE A 148      -0.792  21.616  36.763  1.00 17.780          N  
ATOM   2241  CA  PHE A 148      -1.256  20.547  37.625  1.00 17.780          C  
ATOM   2242  C   PHE A 148      -1.220  20.979  39.086  1.00 17.920          C  
ATOM   2243  O   PHE A 148      -0.264  21.623  39.520  1.00 17.820          O  
ATOM   2244  CB  PHE A 148      -0.405  19.295  37.414  1.00 24.890          C  
ATOM   2245  CG  PHE A 148      -0.923  18.111  38.148  1.00 24.890          C  
ATOM   2246  CD1 PHE A 148      -2.009  17.403  37.659  1.00 24.890          C  
ATOM   2247  CD2 PHE A 148      -0.355  17.711  39.333  1.00 24.890          C  
ATOM   2248  CE1 PHE A 148      -2.511  16.331  38.351  1.00 24.890          C  
ATOM   2249  CE2 PHE A 148      -0.851  16.642  40.022  1.00 24.890          C  
ATOM   2250  CZ  PHE A 148      -1.931  15.952  39.536  1.00 24.890          C  
ATOM   2251  H   PHE A 148       0.145  21.557  36.361  1.00 21.340          H  
ATOM   2252  HA  PHE A 148      -2.289  20.316  37.364  1.00 21.340          H  
ATOM   2253 1HB  PHE A 148      -0.358  19.056  36.353  1.00 29.870          H  
ATOM   2254 2HB  PHE A 148       0.611  19.490  37.753  1.00 29.870          H  
ATOM   2255  HD1 PHE A 148      -2.472  17.709  36.720  1.00 29.870          H  
ATOM   2256  HD2 PHE A 148       0.495  18.268  39.741  1.00 29.870          H  
ATOM   2257  HE1 PHE A 148      -3.368  15.781  37.962  1.00 29.870          H  
ATOM   2258  HE2 PHE A 148      -0.392  16.345  40.969  1.00 29.870          H  
ATOM   2259  HZ  PHE A 148      -2.319  15.099  40.097  1.00 29.870          H  
ATOM   2260  N   GLU A 149      -2.256  20.628  39.842  1.00 18.310          N  
ATOM   2261  CA  GLU A 149      -2.336  20.930  41.267  1.00 18.590          C  
ATOM   2262  C   GLU A 149      -1.136  20.378  42.042  1.00 18.410          C  
ATOM   2263  O   GLU A 149      -0.755  19.227  41.872  1.00 18.360          O  
ATOM   2264  CB  GLU A 149      -3.637  20.336  41.818  1.00 25.910          C  
ATOM   2265  CG  GLU A 149      -3.945  20.644  43.272  1.00 25.910          C  
ATOM   2266  CD  GLU A 149      -5.272  20.079  43.705  1.00 25.910          C  
ATOM   2267  OE1 GLU A 149      -5.901  19.427  42.907  1.00 25.910          O  
ATOM   2268  OE2 GLU A 149      -5.666  20.309  44.824  1.00 25.910          O  
ATOM   2269  H   GLU A 149      -3.029  20.137  39.416  1.00 21.970          H  
ATOM   2270  HA  GLU A 149      -2.356  22.013  41.389  1.00 22.310          H  
ATOM   2271 1HB  GLU A 149      -4.474  20.690  41.219  1.00 31.100          H  
ATOM   2272 2HB  GLU A 149      -3.600  19.250  41.716  1.00 31.100          H  
ATOM   2273 1HG  GLU A 149      -3.167  20.209  43.898  1.00 31.100          H  
ATOM   2274 2HG  GLU A 149      -3.938  21.721  43.424  1.00 31.100          H  
ATOM   2275  N   ASP A 150      -0.515  21.200  42.889  1.00 18.430          N  
ATOM   2276  CA  ASP A 150       0.625  20.705  43.659  1.00 18.420          C  
ATOM   2277  C   ASP A 150       0.156  20.092  44.983  1.00 18.120          C  
ATOM   2278  O   ASP A 150      -1.027  20.142  45.311  1.00 18.290          O  
ATOM   2279  CB  ASP A 150       1.619  21.860  43.903  1.00 25.790          C  
ATOM   2280  CG  ASP A 150       3.082  21.427  44.157  1.00 25.790          C  
ATOM   2281  OD1 ASP A 150       3.297  20.276  44.493  1.00 25.790          O  
ATOM   2282  OD2 ASP A 150       3.954  22.244  44.006  1.00 25.790          O  
ATOM   2283  H   ASP A 150      -0.832  22.150  42.997  1.00 22.120          H  
ATOM   2284  HA  ASP A 150       1.128  19.930  43.082  1.00 22.100          H  
ATOM   2285 1HB  ASP A 150       1.610  22.519  43.035  1.00 30.950          H  
ATOM   2286 2HB  ASP A 150       1.284  22.448  44.753  1.00 30.950          H  
ATOM   2287  N   PHE A 151       1.101  19.589  45.774  1.00 17.810          N  
ATOM   2288  CA  PHE A 151       0.852  18.992  47.093  1.00 17.660          C  
ATOM   2289  C   PHE A 151      -0.123  17.811  47.065  1.00 17.720          C  
ATOM   2290  O   PHE A 151      -0.880  17.610  48.018  1.00 17.430          O  
ATOM   2291  CB  PHE A 151       0.302  20.042  48.065  1.00 24.780          C  
ATOM   2292  CG  PHE A 151       1.158  21.265  48.203  1.00 24.780          C  
ATOM   2293  CD1 PHE A 151       0.776  22.452  47.602  1.00 24.780          C  
ATOM   2294  CD2 PHE A 151       2.338  21.239  48.931  1.00 24.780          C  
ATOM   2295  CE1 PHE A 151       1.551  23.584  47.718  1.00 24.780          C  
ATOM   2296  CE2 PHE A 151       3.116  22.372  49.050  1.00 24.780          C  
ATOM   2297  CZ  PHE A 151       2.721  23.546  48.442  1.00 24.780          C  
ATOM   2298  H   PHE A 151       2.055  19.607  45.414  1.00 21.370          H  
ATOM   2299  HA  PHE A 151       1.806  18.629  47.477  1.00 21.190          H  
ATOM   2300 1HB  PHE A 151      -0.693  20.353  47.750  1.00 29.740          H  
ATOM   2301 2HB  PHE A 151       0.196  19.594  49.051  1.00 29.740          H  
ATOM   2302  HD1 PHE A 151      -0.153  22.476  47.026  1.00 29.740          H  
ATOM   2303  HD2 PHE A 151       2.651  20.312  49.412  1.00 29.740          H  
ATOM   2304  HE1 PHE A 151       1.239  24.511  47.237  1.00 29.740          H  
ATOM   2305  HE2 PHE A 151       4.044  22.342  49.624  1.00 29.740          H  
ATOM   2306  HZ  PHE A 151       3.335  24.440  48.533  1.00 29.740          H  
ATOM   2307  N   THR A 152      -0.122  17.041  45.983  1.00 18.250          N  
ATOM   2308  CA  THR A 152      -1.018  15.908  45.844  1.00 18.510          C  
ATOM   2309  C   THR A 152      -0.440  14.634  46.462  1.00 18.280          C  
ATOM   2310  O   THR A 152       0.744  14.566  46.799  1.00 18.540          O  
ATOM   2311  CB  THR A 152      -1.353  15.671  44.369  1.00 25.810          C  
ATOM   2312  OG1 THR A 152      -0.159  15.306  43.674  1.00 25.810          O  
ATOM   2313  CG2 THR A 152      -1.940  16.955  43.755  1.00 25.810          C  
ATOM   2314  H   THR A 152       0.527  17.224  45.230  1.00 21.900          H  
ATOM   2315  HA  THR A 152      -1.946  16.140  46.366  1.00 22.210          H  
ATOM   2316  HB  THR A 152      -2.073  14.861  44.283  1.00 30.970          H  
ATOM   2317  HG1 THR A 152      -0.411  14.705  42.933  1.00 30.970          H  
ATOM   2318 1HG2 THR A 152      -2.176  16.794  42.705  1.00 30.970          H  
ATOM   2319 2HG2 THR A 152      -2.847  17.237  44.287  1.00 30.970          H  
ATOM   2320 3HG2 THR A 152      -1.222  17.759  43.836  1.00 30.970          H  
ATOM   2321  N   LYS A 153      -1.286  13.600  46.585  1.00 17.940          N  
ATOM   2322  CA  LYS A 153      -0.869  12.315  47.149  1.00 17.860          C  
ATOM   2323  C   LYS A 153      -0.361  11.291  46.118  1.00 17.620          C  
ATOM   2324  O   LYS A 153       0.253  10.275  46.481  1.00 17.680          O  
ATOM   2325  CB  LYS A 153      -2.014  11.726  47.968  1.00 25.040          C  
ATOM   2326  CG  LYS A 153      -2.354  12.512  49.218  1.00 25.040          C  
ATOM   2327  CD  LYS A 153      -3.494  11.849  49.984  1.00 25.040          C  
ATOM   2328  CE  LYS A 153      -3.805  12.555  51.309  1.00 25.040          C  
ATOM   2329  NZ  LYS A 153      -2.727  12.326  52.343  1.00 25.040          N  
ATOM   2330  H   LYS A 153      -2.242  13.722  46.287  1.00 21.530          H  
ATOM   2331  HA  LYS A 153      -0.046  12.513  47.838  1.00 21.430          H  
ATOM   2332 1HB  LYS A 153      -2.910  11.665  47.355  1.00 30.040          H  
ATOM   2333 2HB  LYS A 153      -1.750  10.717  48.282  1.00 30.040          H  
ATOM   2334 1HG  LYS A 153      -1.469  12.566  49.848  1.00 30.040          H  
ATOM   2335 2HG  LYS A 153      -2.643  13.527  48.947  1.00 30.040          H  
ATOM   2336 1HD  LYS A 153      -4.389  11.847  49.368  1.00 30.040          H  
ATOM   2337 2HD  LYS A 153      -3.218  10.815  50.204  1.00 30.040          H  
ATOM   2338 1HE  LYS A 153      -3.901  13.624  51.132  1.00 30.040          H  
ATOM   2339 2HE  LYS A 153      -4.748  12.174  51.698  1.00 30.040          H  
ATOM   2340 1HZ  LYS A 153      -2.959  12.790  53.199  1.00 30.040          H  
ATOM   2341 2HZ  LYS A 153      -2.598  11.321  52.525  1.00 30.040          H  
ATOM   2342 3HZ  LYS A 153      -1.810  12.650  52.029  1.00 30.040          H  
ATOM   2343  N   ASP A 154      -0.571  11.542  44.817  1.00 17.500          N  
ATOM   2344  CA  ASP A 154      -0.124  10.605  43.792  1.00 17.430          C  
ATOM   2345  C   ASP A 154       1.358  10.802  43.555  1.00 17.030          C  
ATOM   2346  O   ASP A 154       2.019  10.010  42.881  1.00 16.720          O  
ATOM   2347  CB  ASP A 154      -0.939  10.788  42.506  1.00 24.430          C  
ATOM   2348  CG  ASP A 154      -0.815  12.182  41.974  1.00 24.430          C  
ATOM   2349  OD1 ASP A 154      -0.994  13.068  42.795  1.00 24.430          O  
ATOM   2350  OD2 ASP A 154      -0.539  12.387  40.806  1.00 24.430          O  
ATOM   2351  H   ASP A 154      -1.059  12.378  44.477  1.00 21.000          H  
ATOM   2352  HA  ASP A 154      -0.274   9.590  44.149  1.00 20.920          H  
ATOM   2353 1HB  ASP A 154      -0.599  10.071  41.754  1.00 29.320          H  
ATOM   2354 2HB  ASP A 154      -1.993  10.568  42.704  1.00 29.320          H  
ATOM   2355  N   ASP A 155       1.894  11.849  44.167  1.00 17.100          N  
ATOM   2356  CA  ASP A 155       3.281  12.219  44.065  1.00 17.020          C  
ATOM   2357  C   ASP A 155       4.124  11.548  45.158  1.00 16.760          C  
ATOM   2358  O   ASP A 155       5.333  11.772  45.216  1.00 16.890          O  
ATOM   2359  CB  ASP A 155       3.395  13.751  44.173  1.00 23.860          C  
ATOM   2360  CG  ASP A 155       4.651  14.379  43.485  1.00 23.860          C  
ATOM   2361  OD1 ASP A 155       4.926  14.030  42.345  1.00 23.860          O  
ATOM   2362  OD2 ASP A 155       5.289  15.222  44.073  1.00 23.860          O  
ATOM   2363  H   ASP A 155       1.284  12.443  44.717  1.00 20.520          H  
ATOM   2364  HA  ASP A 155       3.654  11.903  43.091  1.00 20.420          H  
ATOM   2365 1HB  ASP A 155       2.497  14.201  43.736  1.00 28.630          H  
ATOM   2366 2HB  ASP A 155       3.398  14.028  45.232  1.00 28.630          H  
ATOM   2367  N   ILE A 156       3.517  10.707  46.020  1.00 16.540          N  
ATOM   2368  CA  ILE A 156       4.328  10.074  47.056  1.00 16.440          C  
ATOM   2369  C   ILE A 156       4.663   8.625  46.714  1.00 15.760          C  
ATOM   2370  O   ILE A 156       3.861   7.714  46.911  1.00 15.360          O  
ATOM   2371  CB  ILE A 156       3.624  10.148  48.425  1.00 23.060          C  
ATOM   2372  CG1 ILE A 156       3.240  11.636  48.779  1.00 23.060          C  
ATOM   2373  CG2 ILE A 156       4.529   9.561  49.493  1.00 23.060          C  
ATOM   2374  CD1 ILE A 156       4.406  12.635  48.861  1.00 23.060          C  
ATOM   2375  H   ILE A 156       2.510  10.525  45.971  1.00 19.850          H  
ATOM   2376  HA  ILE A 156       5.274  10.602  47.134  1.00 19.730          H  
ATOM   2377  HB  ILE A 156       2.696   9.574  48.380  1.00 27.670          H  
ATOM   2378 1HG1 ILE A 156       2.541  11.999  48.025  1.00 27.670          H  
ATOM   2379 2HG1 ILE A 156       2.732  11.641  49.745  1.00 27.670          H  
ATOM   2380 1HG2 ILE A 156       4.032   9.593  50.463  1.00 27.670          H  
ATOM   2381 2HG2 ILE A 156       4.769   8.549  49.246  1.00 27.670          H  
ATOM   2382 3HG2 ILE A 156       5.440  10.120  49.543  1.00 27.670          H  
ATOM   2383 1HD1 ILE A 156       4.006  13.618  49.113  1.00 27.670          H  
ATOM   2384 2HD1 ILE A 156       5.103  12.339  49.635  1.00 27.670          H  
ATOM   2385 3HD1 ILE A 156       4.923  12.701  47.910  1.00 27.670          H  
ATOM   2386  N   ASP A 157       5.905   8.432  46.275  1.00 15.770          N  
ATOM   2387  CA  ASP A 157       6.464   7.171  45.807  1.00 15.330          C  
ATOM   2388  C   ASP A 157       6.772   6.201  46.974  1.00 15.520          C  
ATOM   2389  O   ASP A 157       7.469   6.594  47.909  1.00 16.130          O  
ATOM   2390  CB  ASP A 157       7.733   7.443  44.975  1.00 21.640          C  
ATOM   2391  CG  ASP A 157       8.343   6.197  44.296  1.00 21.640          C  
ATOM   2392  OD1 ASP A 157       8.627   5.215  44.976  1.00 21.640          O  
ATOM   2393  OD2 ASP A 157       8.516   6.241  43.099  1.00 21.640          O  
ATOM   2394  H   ASP A 157       6.496   9.254  46.207  1.00 18.920          H  
ATOM   2395  HA  ASP A 157       5.719   6.753  45.142  1.00 18.400          H  
ATOM   2396 1HB  ASP A 157       7.490   8.167  44.193  1.00 25.970          H  
ATOM   2397 2HB  ASP A 157       8.478   7.903  45.600  1.00 25.970          H  
ATOM   2398  N   PRO A 158       6.286   4.940  46.949  1.00 15.180          N  
ATOM   2399  CA  PRO A 158       6.431   3.914  47.982  1.00 15.240          C  
ATOM   2400  C   PRO A 158       7.860   3.500  48.317  1.00 15.530          C  
ATOM   2401  O   PRO A 158       8.072   2.809  49.315  1.00 15.480          O  
ATOM   2402  CB  PRO A 158       5.711   2.719  47.373  1.00 22.860          C  
ATOM   2403  CG  PRO A 158       5.704   2.959  45.901  1.00 22.860          C  
ATOM   2404  CD  PRO A 158       5.578   4.440  45.747  1.00 22.860          C  
ATOM   2405  HA  PRO A 158       5.913   4.249  48.891  1.00 18.290          H  
ATOM   2406 1HB  PRO A 158       6.272   1.848  47.601  1.00 27.430          H  
ATOM   2407 2HB  PRO A 158       4.759   2.574  47.822  1.00 27.430          H  
ATOM   2408 1HG  PRO A 158       6.641   2.581  45.467  1.00 27.430          H  
ATOM   2409 2HG  PRO A 158       4.883   2.393  45.425  1.00 27.430          H  
ATOM   2410 1HD  PRO A 158       6.096   4.691  44.815  1.00 27.430          H  
ATOM   2411 2HD  PRO A 158       4.527   4.751  45.752  1.00 27.430          H  
ATOM   2412  N   GLY A 159       8.824   3.802  47.444  1.00 16.010          N  
ATOM   2413  CA  GLY A 159      10.205   3.426  47.716  1.00 16.500          C  
ATOM   2414  C   GLY A 159      11.060   4.640  48.090  1.00 16.560          C  
ATOM   2415  O   GLY A 159      12.272   4.525  48.291  1.00 16.950          O  
ATOM   2416  H   GLY A 159       8.633   4.341  46.584  1.00 19.210          H  
ATOM   2417 1HA  GLY A 159      10.235   2.694  48.520  1.00 19.800          H  
ATOM   2418 2HA  GLY A 159      10.621   2.947  46.830  1.00 19.800          H  
ATOM   2419  N   ALA A 160      10.433   5.812  48.156  1.00 16.310          N  
ATOM   2420  CA  ALA A 160      11.118   7.061  48.454  1.00 16.500          C  
ATOM   2421  C   ALA A 160      11.053   7.355  49.936  1.00 16.390          C  
ATOM   2422  O   ALA A 160      10.194   6.838  50.646  1.00 16.470          O  
ATOM   2423  CB  ALA A 160      10.502   8.214  47.682  1.00 23.020          C  
ATOM   2424  H   ALA A 160       9.418   5.847  48.016  1.00 19.570          H  
ATOM   2425  HA  ALA A 160      12.165   6.955  48.170  1.00 19.800          H  
ATOM   2426 1HB  ALA A 160      11.033   9.136  47.907  1.00 27.630          H  
ATOM   2427 2HB  ALA A 160      10.573   8.005  46.618  1.00 27.630          H  
ATOM   2428 3HB  ALA A 160       9.455   8.315  47.969  1.00 27.630          H  
ATOM   2429  N   ILE A 161      11.917   8.240  50.426  1.00 16.350          N  
ATOM   2430  CA  ILE A 161      11.830   8.630  51.835  1.00 16.420          C  
ATOM   2431  C   ILE A 161      10.465   9.256  52.137  1.00 16.500          C  
ATOM   2432  O   ILE A 161       9.925   9.101  53.236  1.00 17.030          O  
ATOM   2433  CB  ILE A 161      12.981   9.595  52.222  1.00 22.960          C  
ATOM   2434  CG1 ILE A 161      13.088   9.767  53.784  1.00 22.960          C  
ATOM   2435  CG2 ILE A 161      12.806  10.983  51.552  1.00 22.960          C  
ATOM   2436  CD1 ILE A 161      13.483   8.506  54.568  1.00 22.960          C  
ATOM   2437  H   ILE A 161      12.638   8.624  49.830  1.00 19.620          H  
ATOM   2438  HA  ILE A 161      11.920   7.726  52.426  1.00 19.700          H  
ATOM   2439  HB  ILE A 161      13.919   9.164  51.880  1.00 27.550          H  
ATOM   2440 1HG1 ILE A 161      13.838  10.528  53.986  1.00 27.550          H  
ATOM   2441 2HG1 ILE A 161      12.130  10.118  54.172  1.00 27.550          H  
ATOM   2442 1HG2 ILE A 161      13.651  11.615  51.823  1.00 27.550          H  
ATOM   2443 2HG2 ILE A 161      12.773  10.877  50.472  1.00 27.550          H  
ATOM   2444 3HG2 ILE A 161      11.892  11.466  51.894  1.00 27.550          H  
ATOM   2445 1HD1 ILE A 161      13.544   8.753  55.628  1.00 27.550          H  
ATOM   2446 2HD1 ILE A 161      12.748   7.720  54.438  1.00 27.550          H  
ATOM   2447 3HD1 ILE A 161      14.454   8.153  54.224  1.00 27.550          H  
ATOM   2448  N   ASN A 162       9.887   9.895  51.116  1.00 16.090          N  
ATOM   2449  CA  ASN A 162       8.609  10.579  51.147  1.00 16.280          C  
ATOM   2450  C   ASN A 162       7.456   9.666  51.529  1.00 16.860          C  
ATOM   2451  O   ASN A 162       6.403  10.141  51.944  1.00 17.300          O  
ATOM   2452  CB  ASN A 162       8.344  11.203  49.797  1.00 22.720          C  
ATOM   2453  CG  ASN A 162       9.220  12.370  49.525  1.00 22.720          C  
ATOM   2454  OD1 ASN A 162       9.753  13.008  50.439  1.00 22.720          O  
ATOM   2455  ND2 ASN A 162       9.398  12.665  48.267  1.00 22.720          N  
ATOM   2456  H   ASN A 162      10.414   9.961  50.258  1.00 19.310          H  
ATOM   2457  HA  ASN A 162       8.662  11.365  51.901  1.00 19.540          H  
ATOM   2458 1HB  ASN A 162       8.486  10.457  49.015  1.00 27.260          H  
ATOM   2459 2HB  ASN A 162       7.315  11.533  49.748  1.00 27.260          H  
ATOM   2460 1HD2 ASN A 162       9.983  13.436  48.012  1.00 27.260          H  
ATOM   2461 2HD2 ASN A 162       8.949  12.124  47.553  1.00 27.260          H  
ATOM   2462  N   ARG A 163       7.624   8.350  51.427  1.00 17.010          N  
ATOM   2463  CA  ARG A 163       6.556   7.422  51.773  1.00 17.730          C  
ATOM   2464  C   ARG A 163       6.139   7.630  53.221  1.00 18.110          C  
ATOM   2465  O   ARG A 163       4.990   7.406  53.596  1.00 18.680          O  
ATOM   2466  CB  ARG A 163       7.005   5.988  51.564  1.00 24.530          C  
ATOM   2467  CG  ARG A 163       8.076   5.480  52.520  1.00 24.530          C  
ATOM   2468  CD  ARG A 163       8.610   4.193  52.035  1.00 24.530          C  
ATOM   2469  NE  ARG A 163       9.633   3.622  52.905  1.00 24.530          N  
ATOM   2470  CZ  ARG A 163      10.952   3.933  52.876  1.00 24.530          C  
ATOM   2471  NH1 ARG A 163      11.406   4.826  52.035  1.00 24.530          N  
ATOM   2472  NH2 ARG A 163      11.789   3.323  53.706  1.00 24.530          N  
ATOM   2473  H   ARG A 163       8.525   7.972  51.126  1.00 20.410          H  
ATOM   2474  HA  ARG A 163       5.706   7.610  51.131  1.00 21.280          H  
ATOM   2475 1HB  ARG A 163       6.155   5.319  51.647  1.00 29.440          H  
ATOM   2476 2HB  ARG A 163       7.403   5.887  50.550  1.00 29.440          H  
ATOM   2477 1HG  ARG A 163       8.881   6.200  52.619  1.00 29.440          H  
ATOM   2478 2HG  ARG A 163       7.630   5.304  53.495  1.00 29.440          H  
ATOM   2479 1HD  ARG A 163       7.792   3.476  51.953  1.00 29.440          H  
ATOM   2480 2HD  ARG A 163       9.045   4.345  51.049  1.00 29.440          H  
ATOM   2481  HE  ARG A 163       9.340   2.916  53.564  1.00 29.440          H  
ATOM   2482 1HH1 ARG A 163      10.750   5.316  51.405  1.00 29.440          H  
ATOM   2483 2HH1 ARG A 163      12.389   5.052  52.012  1.00 29.440          H  
ATOM   2484 1HH2 ARG A 163      11.443   2.630  54.356  1.00 29.440          H  
ATOM   2485 2HH2 ARG A 163      12.771   3.550  53.689  1.00 29.440          H  
ATOM   2486  N   ALA A 164       7.041   8.168  54.044  1.00 17.940          N  
ATOM   2487  CA  ALA A 164       6.770   8.408  55.451  1.00 18.410          C  
ATOM   2488  C   ALA A 164       5.559   9.324  55.642  1.00 18.820          C  
ATOM   2489  O   ALA A 164       4.930   9.314  56.700  1.00 19.580          O  
ATOM   2490  CB  ALA A 164       7.992   9.028  56.098  1.00 25.590          C  
ATOM   2491  H   ALA A 164       7.979   8.400  53.688  1.00 21.530          H  
ATOM   2492  HA  ALA A 164       6.553   7.452  55.925  1.00 22.090          H  
ATOM   2493 1HB  ALA A 164       7.802   9.188  57.157  1.00 30.700          H  
ATOM   2494 2HB  ALA A 164       8.846   8.361  55.974  1.00 30.700          H  
ATOM   2495 3HB  ALA A 164       8.207   9.981  55.615  1.00 30.700          H  
ATOM   2496  N   GLN A 165       5.272  10.157  54.640  1.00 18.450          N  
ATOM   2497  CA  GLN A 165       4.169  11.095  54.680  1.00 18.920          C  
ATOM   2498  C   GLN A 165       2.803  10.399  54.662  1.00 19.600          C  
ATOM   2499  O   GLN A 165       1.852  10.878  55.281  1.00 20.290          O  
ATOM   2500  CB  GLN A 165       4.255  12.048  53.481  1.00 26.300          C  
ATOM   2501  CG  GLN A 165       5.443  13.004  53.523  1.00 26.300          C  
ATOM   2502  CD  GLN A 165       5.533  13.893  52.290  1.00 26.300          C  
ATOM   2503  OE1 GLN A 165       4.514  14.307  51.729  1.00 26.300          O  
ATOM   2504  NE2 GLN A 165       6.756  14.188  51.863  1.00 26.300          N  
ATOM   2505  H   GLN A 165       5.822  10.102  53.780  1.00 22.140          H  
ATOM   2506  HA  GLN A 165       4.245  11.673  55.600  1.00 22.700          H  
ATOM   2507 1HB  GLN A 165       4.323  11.466  52.559  1.00 31.560          H  
ATOM   2508 2HB  GLN A 165       3.341  12.638  53.419  1.00 31.560          H  
ATOM   2509 1HG  GLN A 165       5.355  13.639  54.403  1.00 31.560          H  
ATOM   2510 2HG  GLN A 165       6.359  12.411  53.579  1.00 31.560          H  
ATOM   2511 1HE2 GLN A 165       6.880  14.769  51.058  1.00 31.560          H  
ATOM   2512 2HE2 GLN A 165       7.556  13.837  52.351  1.00 31.560          H  
ATOM   2513  N   GLU A 166       2.691   9.275  53.942  1.00 19.540          N  
ATOM   2514  CA  GLU A 166       1.407   8.586  53.784  1.00 20.280          C  
ATOM   2515  C   GLU A 166       1.358   7.215  54.477  1.00 20.900          C  
ATOM   2516  O   GLU A 166       0.282   6.705  54.794  1.00 21.660          O  
ATOM   2517  CB  GLU A 166       1.089   8.445  52.294  1.00 28.100          C  
ATOM   2518  CG  GLU A 166       0.990   9.771  51.528  1.00 28.100          C  
ATOM   2519  CD  GLU A 166      -0.200  10.607  51.915  1.00 28.100          C  
ATOM   2520  OE1 GLU A 166      -1.205  10.058  52.322  1.00 28.100          O  
ATOM   2521  OE2 GLU A 166      -0.144  11.818  51.804  1.00 28.100          O  
ATOM   2522  H   GLU A 166       3.512   8.874  53.499  1.00 23.450          H  
ATOM   2523  HA  GLU A 166       0.631   9.206  54.233  1.00 24.340          H  
ATOM   2524 1HB  GLU A 166       1.851   7.847  51.814  1.00 33.720          H  
ATOM   2525 2HB  GLU A 166       0.143   7.933  52.179  1.00 33.720          H  
ATOM   2526 1HG  GLU A 166       1.894  10.349  51.711  1.00 33.720          H  
ATOM   2527 2HG  GLU A 166       0.944   9.557  50.461  1.00 33.720          H  
ATOM   2528  N   LEU A 167       2.521   6.608  54.674  1.00 20.680          N  
ATOM   2529  CA  LEU A 167       2.658   5.286  55.263  1.00 21.340          C  
ATOM   2530  C   LEU A 167       2.400   5.342  56.759  1.00 21.730          C  
ATOM   2531  O   LEU A 167       2.870   6.265  57.428  1.00 22.420          O  
ATOM   2532  CB  LEU A 167       4.093   4.777  55.005  1.00 29.610          C  
ATOM   2533  CG  LEU A 167       4.490   3.357  55.463  1.00 29.610          C  
ATOM   2534  CD1 LEU A 167       3.723   2.291  54.680  1.00 29.610          C  
ATOM   2535  CD2 LEU A 167       5.987   3.204  55.232  1.00 29.610          C  
ATOM   2536  H   LEU A 167       3.377   7.075  54.389  1.00 24.820          H  
ATOM   2537  HA  LEU A 167       1.926   4.624  54.809  1.00 25.610          H  
ATOM   2538 1HB  LEU A 167       4.305   4.849  53.952  1.00 35.530          H  
ATOM   2539 2HB  LEU A 167       4.768   5.468  55.512  1.00 35.530          H  
ATOM   2540  HG  LEU A 167       4.265   3.231  56.528  1.00 35.530          H  
ATOM   2541 1HD1 LEU A 167       4.034   1.301  55.020  1.00 35.530          H  
ATOM   2542 2HD1 LEU A 167       2.653   2.399  54.845  1.00 35.530          H  
ATOM   2543 3HD1 LEU A 167       3.940   2.390  53.619  1.00 35.530          H  
ATOM   2544 1HD2 LEU A 167       6.309   2.213  55.555  1.00 35.530          H  
ATOM   2545 2HD2 LEU A 167       6.204   3.328  54.171  1.00 35.530          H  
ATOM   2546 3HD2 LEU A 167       6.521   3.964  55.805  1.00 35.530          H  
ATOM   2547  N   ARG A 168       1.675   4.357  57.286  1.00 21.390          N  
ATOM   2548  CA  ARG A 168       1.446   4.282  58.722  1.00 21.830          C  
ATOM   2549  C   ARG A 168       1.585   2.848  59.217  1.00 22.240          C  
ATOM   2550  O   ARG A 168       2.691   2.313  59.290  1.00 22.840          O  
ATOM   2551  OXT ARG A 168       0.589   2.252  59.621  1.00 32.740          O  
ATOM   2552  CB  ARG A 168       0.056   4.783  59.103  1.00 29.210          C  
ATOM   2553  CG  ARG A 168      -0.258   6.258  58.821  1.00 29.210          C  
ATOM   2554  CD  ARG A 168       0.508   7.194  59.696  1.00 29.210          C  
ATOM   2555  NE  ARG A 168       0.115   8.577  59.464  1.00 29.210          N  
ATOM   2556  CZ  ARG A 168       0.579   9.392  58.483  1.00 29.210          C  
ATOM   2557  NH1 ARG A 168       1.469   8.997  57.603  1.00 29.210          N  
ATOM   2558  NH2 ARG A 168       0.110  10.629  58.403  1.00 29.210          N  
ATOM   2559  H   ARG A 168       1.269   3.650  56.687  1.00 25.670          H  
ATOM   2560  HA  ARG A 168       2.197   4.886  59.228  1.00 26.200          H  
ATOM   2561 1HB  ARG A 168      -0.690   4.196  58.573  1.00 35.050          H  
ATOM   2562 2HB  ARG A 168      -0.103   4.619  60.169  1.00 35.050          H  
ATOM   2563 1HG  ARG A 168      -0.030   6.488  57.781  1.00 35.050          H  
ATOM   2564 2HG  ARG A 168      -1.317   6.433  58.997  1.00 35.050          H  
ATOM   2565 1HD  ARG A 168       0.311   6.953  60.740  1.00 35.050          H  
ATOM   2566 2HD  ARG A 168       1.573   7.106  59.503  1.00 35.050          H  
ATOM   2567  HE  ARG A 168      -0.572   8.963  60.097  1.00 35.050          H  
ATOM   2568 1HH1 ARG A 168       1.880   8.043  57.631  1.00 35.050          H  
ATOM   2569 2HH1 ARG A 168       1.757   9.657  56.866  1.00 35.050          H  
ATOM   2570 1HH2 ARG A 168      -0.577  10.955  59.066  1.00 35.050          H  
ATOM   2571 2HH2 ARG A 168       0.444  11.250  57.671  1.00 35.050          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 -779.221 82.1605 704.735 -52.8413 12.614 47.3877 304.934 -343.496 -2.13894 -15.6549 -286.765 -61.5106 -67.2407 -11.7515 -43.7044 -26.2563 0 0.4467 8.26116 74.9416 187.544 -34.9645 42.4724 -127.903 3.08459 96.4848 -288.383
MET:NtermProteinFull_1 -7.00283 0.67611 2.76158 -0.46801 0.08102 0.07452 1.55393 -1.57208 -0.00892 -0.04682 -0.18686 0.49186 0 0 0 0 0 -0.01198 0.07647 2.60498 0 0 0 0.60916 0 0.08928 -0.2786
SER_2 -2.04071 0.08931 2.05545 -0.02888 0.01089 0.02705 1.09636 -0.96775 -0 -0 -1.24359 -0.11841 0 0 -1.19175 -0.28224 0 -0.03486 0.03366 0.60308 0 -0.21924 0.72134 -0.77834 -0.28598 0.25164 -2.30298
GLY_3 -3.26478 0.68872 1.83042 -0.00026 0 0 0.8696 -1.2704 -0.00668 -0.04042 0.23509 -0.17712 0 0 0 0 0 -0.12712 0 0 0 -0.88429 0 0.83697 -0.2393 0.34553 -1.20405
THR_4 -3.55594 0.44774 3.92674 -0.11103 0.06992 0.06715 2.13648 -1.91644 -0 -0 -1.50126 -0.98054 0 0 -0.18508 -0.54649 0 -0.04788 0.06225 0.05302 0 -0.69968 2.54567 -1.0874 0.16379 0.34727 -0.81172
PHE_5 -8.54944 1.00447 4.90199 -0.69211 0.03673 0.04417 1.86286 -3.147 -0.01976 -0.12936 -1.09413 -0.31662 0 0 0 0 0 -0.06235 0.02443 0 2.16934 0.10911 0 1.0402 -0.19466 0.34118 -2.67094
HIS_D_6 -6.88763 0.42677 4.4389 -0.50638 0.05751 0.36111 0.82024 -2.63846 -0.02906 -0.19692 0.3285 -0.44088 0 0 0 0 0 -0.0761 0.04721 0 2.58064 -0.10612 0 -0.45461 -0.19134 0.34604 -2.12059
GLY_7 -4.0009 0.45234 3.17645 -6e-05 0 0 0.98295 -1.83783 -0.03003 -0.16839 0.06101 -0.34613 0 0 0 0 0 -0.08952 0 0 0 -1.53266 0 0.83697 0.45566 0.27815 -1.76202
ASP_8 -5.18562 0.4737 6.12078 -0.13084 0.05007 0.37643 2.36639 -2.66784 -0.04965 -0.27931 -3.00519 -0.83643 0 0 -0.61558 -0.61722 0 -0.02981 0.29654 0 3.96294 -0.46334 0 -2.3716 0.33346 0.56034 -1.71177
GLY_9 -2.9756 0.21167 2.66564 -0.00012 0 0 0.76642 -1.44122 -0.02182 -0.09819 -0.13264 -0.25512 0 0 0 0 0 0.10007 0 0 0 -0.15594 0 0.83697 1.73926 0.56728 1.80666
HIS_D_10 -5.72975 0.53413 4.5092 -0.3888 0.01514 0.4516 1.82304 -2.16929 -0 -0 -1.16602 -0.04209 0 0 -0.81818 0 0 -0.0206 0.00038 0 1.68726 0.11709 0 -0.45461 2.00713 0.25525 0.61088
ALA_11 -3.00987 0.66963 2.5726 -0.02534 0.00055 0 1.11264 -1.39374 -0.00501 -0.05145 -0.60082 -0.25918 0 0 0 0 0 0.20098 0 0 0 -0.08701 0 1.8394 -0.02954 0.83408 1.76792
PRO_12 -4.09072 0.48603 2.43497 -0.08743 0.00025 0.05448 1.46622 -1.08544 -0.00047 -0.01007 -0.91908 0.68433 0 0 0 0 0 -0.12939 0.01047 0.61859 0 -0.50292 0 -2.4119 -0.50192 0.95273 -3.03126
MET_13 -5.27329 0.56197 2.04248 -0.44633 0.28685 0.30153 0.9962 -1.27729 -0 -0 -0.77963 -0.56992 0 0 0 0 0 0.33635 0.2323 2.29874 0 0.13369 0 0.60916 0.99406 0.45316 0.90003
SER_14 -3.68371 0.7151 4.21984 -0.03064 1e-05 0.05213 1.84472 -1.76779 -0.00501 -0.05145 -2.10157 -0.88359 0 0 0 -0.68131 0 -0.0135 0.09097 0.55926 0 0.40995 0.7326 -0.77834 1.32984 1.22765 1.18515
PRO_15 -2.86858 0.43349 2.18533 -0.11181 0.00658 0.08252 0.44231 -0.9466 -0 -0 0.01453 0.26463 0 0 0 0 0 -0.08846 0.0308 0.11225 0 -0.84343 0 -2.4119 -0.08987 1.38637 -2.40184
PHE_16 -2.19662 0.09078 1.97907 -0.69677 0.08147 0.45338 0.72821 -1.02007 -0 -0 -0.25737 -0.37992 0 0 0 0 0 0.20789 0.09741 0 1.92832 0.33585 0 1.0402 0.00408 0.84182 3.23771
GLU_17 -6.53859 0.84841 6.51909 -0.44312 0.06248 0.86569 1.98723 -2.71365 -0.02207 -0.15361 -1.86267 -0.46219 0 0 0 -0.68131 0 0.02694 0.21661 0 3.45793 -0.30722 0 -2.7348 0.04263 0.89356 -0.99866
ASP_18 -5.89817 0.75396 6.43951 -0.10409 0.00349 0.31207 3.28638 -3.09632 -0.02341 -0.20029 -5.26246 -0.55467 0 0 -1.0715 0 0 0.00102 0.02398 0 1.77944 0.11666 0 -2.3716 0.05036 0.74459 -5.07105
THR_19 -3.79631 0.32224 2.79739 -0.1378 0.08183 0.08971 0.84458 -1.6389 -0 -0 -0.54588 -1.06474 0 0 0 0 0 -0.05597 0.00358 0.03882 0 -0.33538 2.26477 -1.0874 0.16593 0.45952 -1.59403
PHE_20 -6.6886 1.15186 4.11381 -0.83964 0.09874 0.02927 1.86043 -2.50431 -0.01459 -0.09459 -1.41231 -0.3923 0 0 0 0 0 0.02839 0.01001 0 2.34352 0.03561 0 1.0402 -0.32899 0.40625 -1.15726
GLN_21 -4.13104 0.36079 3.60195 -0.46693 0.04966 0.43986 1.15483 -1.9065 -0 -0 -0.92219 -0.87352 0 0 -0.18508 -0.54649 0 0.02629 0.00025 0 2.63601 -0.10523 0 -0.18838 -0.3391 0.48698 -0.90784
PHE_22 -7.02704 1.03406 0.19626 -1.05664 0.13711 0.57555 0.4567 -1.26549 -0 -0 -0.48645 -0.17582 0 0 0 0 0 0.05333 0.00377 0 1.60123 -0.60029 0 1.0402 -0.19283 0.44655 -5.25981
GLU_23 -3.37072 0.24775 3.57229 -0.48379 0.28502 1.56448 1.76598 -1.67528 -0 -0 -2.30748 -2.59483 0 0 0 0 0 -0.02636 0.02037 0 4.38072 -0.03053 0 -2.7348 -0.44277 0.70201 -1.12792
ASP_24 -2.37307 0.46774 3.4676 -0.20105 0.06096 0.64689 1.68595 -1.58719 -0.00375 -0.06206 -1.15546 -3.33368 0 0 0 0 0 -0.05784 0.21479 0 3.60037 -0.09392 0 -2.3716 -0.45153 0.77822 -0.76861
ASN_25 -6.10258 0.51652 6.97653 -0.31714 0.02156 0.65046 3.08094 -3.2621 -0.0024 -0.0288 -1.53859 -0.91539 0 0 -0.74386 0 0 -0.04481 0.06107 0 2.92929 0.07856 0 -0.93687 -0.13478 0.47935 0.76695
SER_26 -5.47146 1.14311 4.77052 -0.03519 0.00055 0.02366 2.05019 -2.45374 -0.01391 -0.08038 -1.54328 0.06696 0 0 0 0 0 -0.08508 0.09885 1.27841 0 -0.26536 1.72551 -0.77834 -0.34651 0.44753 0.53202
SER_27 -4.06432 0.38834 4.81962 -0.02765 0.00736 0.02694 2.49356 -2.14251 -0.02376 -0.14739 -2.44952 -0.17063 0 0 -1.03229 -0.6339 0 -0.05544 0.0005 0.8255 0 -0.2878 0.63757 -0.77834 -0.6981 0.44852 -2.86375
ASN_28 -5.15465 0.53253 6.4294 -0.279 0.07989 0.46223 4.10017 -3.03109 -0.00249 -0.02097 -3.23299 -0.8494 0 0 -0.84992 0 0 0.01417 0.00261 0 2.23365 -0.25339 0 -0.93687 -0.17375 0.31872 -0.61116
GLU_29 -2.65659 0.13823 3.25837 -0.44797 0.23076 1.4065 1.08863 -1.51069 -0.05542 -0.35578 0.1263 -3.15833 0 0 0 0 0 -0.15475 0.0006 0 3.59037 -0.27102 0 -2.7348 0.01173 0.26775 -1.22612
ASP_30 -2.42149 0.29457 2.84757 -0.1212 0.02308 0.37859 1.14775 -1.36592 -0.02066 -0.13432 -0.82846 -0.23124 0 0 -0.84992 0 0 -0.05496 0.00069 0 2.33509 -0.31881 0 -2.3716 -0.58827 0.19423 -2.08528
THR_31 -4.52991 0.36335 4.81724 -0.11619 0.06893 0.06557 2.8112 -2.34137 -0 -0 -2.16733 -0.66387 0 0 -0.74386 0 0 0.01675 0.00642 0.0939 0 -0.71223 2.33344 -1.0874 -0.46227 0.49782 -1.74983
HIS_32 -6.52908 0.5271 6.0492 -0.38312 0.00502 0.25216 2.36058 -3.05494 -0.01417 -0.07812 -1.60051 -0.81075 0 0 -0.64844 0 0 0.00109 0.24579 0 1.51501 -0.07502 0 -0.45461 -0.32134 0.80233 -2.2118
ILE_33 -5.31202 0.7193 4.23972 -0.55109 0.36641 0.16478 2.08452 -1.96155 -0.00135 -0.00556 -0.42481 -0.29761 0 0 0 0 0 0.16593 0.00752 0.47274 0 -0.1537 0 0.73287 -0.36335 0.76967 0.65242
ALA_34 -1.56864 0.65019 1.81327 -0.02294 0 0 0.51968 -0.84931 -0 -0 0.74528 -0.36078 0 0 0 0 0 0.53458 0 0 0 -0.40374 0 1.8394 0.60905 1.72529 5.23132
PRO_35 -3.18613 0.88839 1.64225 -0.07876 0 0.04721 0.19496 -0.77961 -0 -0 -0.09997 0.54107 0 0 0 0 0 -0.17396 0.04255 0.45264 0 -0.59544 0 -2.4119 0.65645 1.81747 -1.04279
THR_36 -5.98187 0.75488 4.62248 -0.17671 0.08124 0.06121 2.58333 -2.49593 -0.00732 -0.05024 -0.34989 -0.33766 0 0 0 0 0 -0.05018 0.0198 0.05944 0 0.03015 2.58937 -1.0874 -0.04997 0.61538 0.83011
HIS_D_37 -2.87957 0.13321 1.92395 -0.40928 0.02598 0.53118 0.44673 -1.22852 -0.0034 -0.01416 0.0708 -0.30703 0 0 0 0 0 0.05943 0.00267 0 1.58323 -0.4867 0 -0.45461 -0.1313 0.20164 -0.93573
PHE_38 -7.83905 0.85685 0.28898 -0.72026 0.11348 0.43635 1.51002 -1.52378 -0.01345 -0.07649 -0.41223 0.3786 0 0 -0.64844 0 0 0.06042 0.136 0 1.9377 -0.33409 0 1.0402 -0.2922 0.52428 -4.57711
ASP_39 -3.20892 0.34119 4.27989 -0.10426 0.00586 0.30548 2.34329 -2.09319 -0.00072 -0.01296 -3.54276 -1.28343 0 0 -0.80826 0 0 -0.01372 0.00971 0 2.26538 -0.20259 0 -2.3716 -0.1032 0.619 -3.57581
ASP_40 -3.80557 0.46957 5.54741 -0.10243 0.00663 0.28435 2.57165 -2.33251 -0.01109 -0.10542 -4.54997 -0.35078 0 0 -0.80826 -1.4082 0 0.19199 0.00273 0 2.30665 -0.14956 0 -2.3716 -0.10774 0.6154 -4.10673
GLY_41 -4.0569 0.26331 4.42305 -0.00013 0 0 2.7815 -2.32719 -0.02381 -0.18972 -2.67843 -0.35887 0 0 0 0 0 0.0625 0 0 0 -1.52331 0 0.83697 0.1797 0.81015 -1.80119
ALA_42 -4.43669 0.49741 1.90554 -0.02309 0 0 1.60182 -1.78667 -0.04026 -0.25527 -1.07168 -0.32846 0 0 0 0 0 -0.03229 0 0 0 0.56167 0 1.8394 0.94315 0.47448 -0.15095
THR_43 -7.47579 0.83858 6.3732 -0.12052 0.09635 0.0848 3.18004 -3.49644 -0.05521 -0.35853 -1.72211 -0.47847 0 0 0 -0.45613 0 0.05085 0.0576 0.04557 0 -0.357 2.27779 -1.0874 0.31634 0.68873 -1.59774
SER_44 -2.57354 0.21984 2.67572 -0.02976 0.00124 0.04944 1.08755 -1.30701 -0.00776 -0.10642 -0.16239 -0.89231 0 0 0 -0.6339 0 -0.10585 0.00514 0.14976 0 -0.34321 0.60449 -0.77834 -0.52088 0.72955 -1.93863
ASN_45 -3.42133 0.24795 4.36247 -0.18261 0.01202 0.26848 1.73982 -1.83148 -0.01662 -0.10995 -1.5625 -0.29629 0 0 -1.03229 -0.95207 0 -0.05192 0.07784 0 1.4504 0.29296 0 -0.93687 -0.20411 0.4712 -1.67488
LYS_46 -4.53566 0.20597 6.01214 -0.40445 0.04571 0.20687 2.92753 -2.61004 -0.03967 -0.22716 -4.48143 0.26891 0 0 0 -0.79588 0 0.02194 0.07187 1.93873 0 0.02224 0 -1.5107 0.90614 0.5704 -1.40655
TYR_47 -8.69719 0.78377 4.40918 -0.63653 0.04466 0.3143 0.73794 -3.00663 -0.03635 -0.20731 -0.50139 -0.08326 0 0 0 0 0 -0.00289 0.00275 0 1.93815 -0.35353 0.03405 1.2797 0.75675 0.43812 -2.7857
SER_48 -4.83882 0.30009 4.53701 -0.02344 0 0.02143 2.37179 -2.03807 -0.04797 -0.29784 -2.70074 -0.43935 0 0 0 0 0 -0.03216 0.00524 0.50149 0 0.297 0.63908 -0.77834 -0.14182 0.28801 -2.37741
ARG_49 -9.30355 0.86752 10.7701 -0.52147 0.04369 0.28821 4.74925 -4.51177 -0.03374 -0.15576 -5.53415 -0.19869 0 0 -1.43186 -1.00833 0 0.32481 0.05449 2.45486 0 -0.22774 0 -1.2888 -0.01141 1.04772 -3.62667
PRO_50 -5.04293 0.80426 3.94802 -0.11233 8e-05 0.08512 1.79035 -1.7093 -0 -0 -1.35068 0.29287 0 0 0 0 0 -0.03784 0.07824 0.15319 0 -1.21722 0 -2.4119 -0.18523 1.10708 -3.80822
GLN_51 -4.2041 0.39531 2.46722 -0.76971 0.3317 1.11661 0.5979 -1.53764 -0 -0 -0.72267 -2.31316 0 0 0 0 0 -0.05783 0.11848 0 2.8246 -0.02584 0 -0.18838 0.00157 0.38707 -1.57886
VAL_52 -3.04689 0.57039 1.36497 -0.31713 0.21666 0.0719 0.38213 -1.04818 -0 -0 -0.01587 -0.28036 0 0 0 0 0 -0.04578 0.00536 0.10625 0 0.10802 0 1.9342 0.22048 0.30583 0.53199
SER_53 -4.38389 0.40186 4.11961 -0.03252 0.00199 0.06026 1.93228 -1.88343 -0 -0 -1.76773 -0.76644 0 0 0 -0.56057 0 -0.02158 0.00014 0.19174 0 0.02601 0.60047 -0.77834 0.32322 0.19685 -2.34008
PHE_54 -6.95273 0.84338 2.57293 -0.6305 0.08203 0.38339 0.86985 -1.73455 -0.01133 -0.05868 -0.45164 0.19028 0 0 0 0 0 0.28489 0.09732 0 1.93816 -0.32514 0 1.0402 0.16269 0.3259 -1.37356
ASN_55 -5.57676 0.17296 6.48825 -0.23961 0.00956 0.36239 3.3004 -2.87975 -0.03362 -0.19261 -2.87335 -0.52506 0 0 -2.13734 -0.84191 0 0.34529 0.06132 0 3.11475 0.28929 0 -0.93687 0.11038 0.63565 -1.34665
ASP_56 -3.81873 0.19967 5.02414 -0.28421 0.07105 0.93813 1.13749 -1.98343 -0.02895 -0.2287 -0.76272 0.01537 0 0 0 0 0 0.0189 0.03302 0 2.10841 -0.57761 0 -2.3716 0.6946 0.62111 0.80592
GLU_57 -3.0923 0.12487 3.34317 -0.2052 0.03439 0.31301 1.6449 -1.45686 -0.00751 -0.09193 -1.39218 -0.46421 0 0 -0.65736 -0.84191 0 0.00554 0.07889 0 3.73802 -0.05537 0 -2.7348 0.67427 0.29864 -0.74394
THR_58 -4.63985 0.4098 3.53969 -0.11938 0.07187 0.07963 1.41502 -1.70256 -0.00784 -0.09882 -0.49248 -0.4755 0 0 -0.78213 0 0 0.15432 0.06412 0.06414 0 -0.53434 2.30699 -1.0874 0.22235 1.16399 -0.44839
PRO_59 -4.0778 0.61825 3.56137 -0.11966 6e-05 0.08807 1.47813 -1.36521 -0.02009 -0.13002 -1.31176 0.2524 0 0 0 0 0 -0.02665 0.02121 0.12506 0 -1.11289 0 -2.4119 -0.3535 1.3034 -3.48153
LYS_60 -6.90056 0.48383 8.09213 -0.48204 0.1366 0.28522 3.13183 -3.39313 -0.01607 -0.10345 -3.94077 0.15614 0 0 -1.51413 0 0 -0.07934 0.07815 2.39274 0 -0.07033 0 -1.5107 -0.63629 0.49893 -3.39123
ASN_61 -2.80479 0.16788 2.92608 -0.33804 0.06904 0.66277 0.64234 -1.39451 -0 -0 -0.55973 -1.61869 0 0 0 0 0 0.04731 0.15681 0 2.84379 -0.27141 0 -0.93687 -0.38289 0.5428 -0.2481
LYS_62 -6.39377 0.4543 5.88764 -0.48731 0.12436 0.26092 1.81139 -2.36418 -0.06589 -0.40113 -0.59778 0.10986 0 0 0 0 0 0.03425 0.07687 2.32158 0 0.04076 0 -1.5107 -0.16746 0.44578 -0.42052
ARG_63 -6.35704 0.56064 6.1324 -0.4163 0.04762 0.1969 2.7424 -2.84986 -0.01098 -0.10294 -2.6206 0.52301 0 0 0 0 0 0.03695 0.08131 1.97462 0 0.07222 0 -1.2888 -0.16231 0.43589 -1.00486
GLU_64 -5.47198 0.34018 6.85501 -0.32271 0.05115 0.34387 3.0263 -2.742 -0.02066 -0.1465 -3.18949 -0.59476 0 0 0 -0.56057 0 -0.03882 0.13376 0 4.30154 -0.27468 0 -2.7348 -0.32804 0.44897 -0.9242
ASP_65 -3.26421 0.28483 4.51648 -0.10817 0.00209 0.31953 1.59716 -1.97628 -0.03033 -0.19703 -2.54604 -0.56643 0 0 0 -0.79588 0 -0.07916 0.11501 0 1.75468 0.00776 0 -2.3716 -0.45808 0.50998 -3.28573
ALA_66 -4.92948 0.5678 4.60727 -0.02292 0 0 3.19064 -2.58511 -0.0037 -0.02432 -3.96733 -0.343 0 0 0 0 0 0.01106 0 0 0 0.17041 0 1.8394 -0.10859 0.44479 -1.15307
GLU_67 -7.31867 0.54053 9.11589 -0.22625 0.03287 0.3087 4.20353 -3.82008 -0.03254 -0.25539 -4.10527 -0.6135 0 0 0 -1.00833 0 -0.06445 0.06481 0 3.0675 -0.33103 0 -2.7348 -0.24549 0.57637 -2.84561
GLU_68 -3.67857 0.26946 3.78175 -0.21373 0.01799 0.27868 1.26654 -1.819 -0.01149 -0.06517 -1.04105 -0.54173 0 0 0 0 0 -0.09288 0.06508 0 3.42962 -0.26616 0 -2.7348 -0.59577 0.57019 -1.38106
PHE_69 -4.48145 0.38 4.41877 -0.6661 0.06639 0.39812 2.29413 -2.32089 -0.00875 -0.09988 -1.39309 0.29164 0 0 0 0 0 -0.02051 0.05386 0 2.1219 -0.05913 0 1.0402 0.01703 0.32182 2.35404
THR_70 -5.61147 0.40633 5.41293 -0.20463 0.12221 0.07463 2.83239 -2.52075 -0.00875 -0.09988 -2.53256 -0.08797 0 0 0 0 0 -0.02842 0.01962 0.16207 0 0.04574 2.31577 -1.0874 0.247 0.33173 -0.21141
PHE_71 -4.75644 0.27181 4.16829 -1.00089 0.15208 0.5448 1.47664 -2.19368 -0.0037 -0.02432 -1.32846 0.17969 0 0 0 0 0 -0.11116 0.00265 0 3.05134 0.24439 0 1.0402 -0.07983 0.30724 1.94065
ASN_72 -3.46985 0.25304 3.96433 -0.18866 0.02295 0.29948 1.48893 -1.95529 -0.01229 -0.1331 -1.57524 -0.47758 0 0 0 0 0 -0.05116 0.04106 0 2.07034 -0.58951 0 -0.93687 -0.40873 0.34963 -1.30852
ASP_73 -4.62952 0.44781 7.26132 -0.265 0.1297 0.88947 3.40637 -3.06129 -0.01229 -0.1331 -4.67141 -1.1407 0 0 -0.56124 -0.72302 0 0.012 0.00962 0 2.09619 -0.86555 0 -2.3716 -0.4484 0.58384 -4.04681
ASP_74 -2.95227 0.36881 4.23829 -0.11841 0.02489 0.37133 1.72679 -1.94451 -0.00476 -0.02593 -0.97477 -0.49811 0 0 -0.95825 0 0 -0.1119 0.0672 0 1.98091 -0.04902 0 -2.3716 0.11435 0.61343 -0.50354
THR_75 -3.00351 0.44958 4.2773 -0.21545 0.22127 0.07993 1.87345 -1.72467 -0 -0 -4.00433 -0.18815 0 0 -1.10383 -0.72302 0 -0.07102 0.00033 0.18936 0 0.24849 2.29591 -1.0874 0.39782 0.45672 -1.63122
GLU_76 -4.6916 0.48453 4.9756 -0.20429 0.03295 0.31605 1.887 -2.35336 -0.01836 -0.11468 -1.5251 -0.57362 0 0 0 0 0 0.08276 0.03527 0 3.07937 0.00747 0 -2.7348 0.19124 0.52879 -0.59476
TYR_77 -8.75503 1.34055 5.18317 -1.22308 0.50267 0.6779 2.91234 -3.08562 -0.03734 -0.26044 -2.39839 -0.15845 0 0 0 0 0 0.00557 0.00238 0 1.94892 -0.14509 0.02772 1.2797 0.14208 0.85825 -1.18218
ASP_78 -2.98855 0.22238 3.73786 -0.11998 0.02107 0.37596 0.95766 -1.6685 -0.00778 -0.1211 -1.54748 -0.40989 0 0 0 -0.41108 0 -0.14625 0.00534 0 1.7776 0.00213 0 -2.3716 0.08446 0.68166 -1.9261
ASN_79 -5.53041 0.4772 5.81126 -0.19363 0.02389 0.30696 2.20723 -2.85791 -0.02313 -0.14062 -1.72849 -0.47132 0 0 0 0 0 -0.06118 0.01458 0 1.99573 -0.46709 0 -0.93687 -0.41408 0.23981 -1.74807
HIS_80 -6.51793 0.39318 5.72973 -0.40879 0.12483 0.36777 2.48433 -2.98097 -0.0361 -0.24536 -1.82831 -0.31704 0 0 -0.95825 0 0 0.01151 0.08691 0 3.22713 -0.06259 0 -0.45461 -0.52479 0.31931 -1.59003
SER_81 -1.54985 0.07773 1.21374 -0.03209 0.00317 0.05602 0.32932 -0.68124 -0 -0 0.14507 -0.94404 0 0 0 0 0 -0.05612 0.03148 0.51047 0 -0.09993 0.60001 -0.77834 -0.37116 0.27308 -1.27268
PHE_82 -3.61523 0.18765 2.61515 -0.5713 0.03502 0.28267 1.52398 -1.39302 -0 -0 0.02708 0.15132 0 0 0 0 0 0.02618 0.03479 0 1.93491 -0.3253 0 1.0402 -0.35781 0.24732 1.8436
GLN_83 -2.9006 0.4139 2.32206 -0.84185 0.4374 1.33313 0.72658 -1.08868 -0.00023 -0.00409 -1.01104 -2.09746 0 0 0 0 0 -0.00941 0.01406 0 4.06161 0.37312 0 -0.18838 -0.09097 1.02875 2.4779
PRO_84 -4.41852 0.77649 1.57618 -0.1864 0.0018 0.13456 0.68563 -0.72694 -0 -0 -0.73215 0.00696 0 0 0 0 0 0.13412 0.02772 1.3111 0 -0.91675 0 -2.4119 -0.32986 1.22064 -3.84732
THR_85 -4.63852 0.72168 4.01533 -0.18904 0.15171 0.07846 2.25783 -2.01833 -0.00152 -0.02984 -1.74985 -0.41104 0 0 0 0 0 0.00351 0.02401 0.13107 0 0.19655 2.35261 -1.0874 -0.29412 1.20469 0.71779
PRO_86 -3.39393 0.74584 2.48155 -0.06798 0 0.04231 1.41937 -1.2581 -0.00892 -0.09531 -0.79897 0.61197 0 0 0 0 0 -0.17417 0.0168 0.24928 0 -0.3243 0 -2.4119 0.08323 1.06395 -1.81926
LYS_87 -2.42487 0.31523 1.74205 -0.32691 0.03937 0.1732 0.66483 -0.97358 -0 -0 0.35499 -0.06953 0 0 0 0 0 -0.05394 0.0027 1.81769 0 0.01862 0 -1.5107 -0.0705 0.2736 -0.02775
LEU_88 -4.8603 0.54817 3.7128 -0.51084 0.23181 0.14957 1.9828 -2.02146 -0.00435 -0.04679 -2.70041 0.04885 0 0 0 0 0 -0.05527 0.094 0.25995 0 -0.04324 0 0.18072 -0.27772 0.22531 -3.08638
ASN_89 -4.66482 0.94278 4.03647 -0.1585 0.01548 0.21906 1.9653 -2.12988 -0.02689 -0.33028 -0.9216 -0.26589 0 0 0 -0.41316 0 0.07747 0.05335 0 2.09132 0.19793 0 -0.93687 -0.37297 0.77334 0.15163
ASN_90 -2.17851 0.5329 1.19293 -0.20647 0.02758 0.33943 0.30676 -0.81301 -0 -0 0.42439 -0.65339 0 0 0 0 0 0.07126 0.00091 0 2.27802 -0.70507 0 -0.93687 0.085 0.80924 0.57512
GLY_91 -2.0617 0.19863 2.74311 -0.0002 0 0 1.68672 -1.3996 -0.001 -0.00378 -1.39455 -0.17319 0 0 0 0 0 -0.03961 0 0 0 -1.17386 0 0.83697 0.32895 0.42939 -0.02373
SER_92 -2.73998 0.2851 3.11143 -0.03283 0.00189 0.05445 1.9224 -1.43197 -0.00035 -0.00348 -2.12998 -1.09361 0 0 -0.54259 0 0 -0.07912 0.00391 0.16197 0 -0.27355 0.73113 -0.77834 -0.24813 0.61067 -2.47096
GLY_93 -3.42585 0.29554 2.48396 -6e-05 0 0 0.92662 -1.44982 -0.02847 -0.26783 -1.04366 -0.37715 0 0 0 0 0 -0.11194 0 0 0 0.30283 0 0.83697 -0.35441 0.48064 -1.73263
THR_94 -5.35493 0.73844 3.39287 -0.20342 0.1642 0.07258 1.87652 -2.11287 -0.00741 -0.06078 -1.74353 -0.98183 0 0 0 -0.41316 0 -0.00425 0.00143 0.75342 0 -0.69061 2.29664 -1.0874 0.09598 0.40573 -2.86239
PHE_95 -8.12761 1.40783 1.55119 -0.60995 0.05304 0.31694 0.68907 -1.70124 -0.01798 -0.23497 -0.89543 0.26948 0 0 0 0 0 0.06244 0.00244 0 2.54838 -0.32599 0 1.0402 -0.03226 0.70047 -3.30396
ASP_96 -2.12062 0.09312 4.12012 -0.10074 0.00052 0.30137 2.02846 -1.55649 -0 -0 -3.87418 -0.42499 0 0 -0.53735 -0.7156 0 0.24339 0.00214 0 2.10405 -0.25229 0 -2.3716 -0.2303 0.59229 -2.6987
ASP_97 -4.87206 0.13601 6.93515 -0.22455 0.05742 0.73593 2.75865 -2.89508 -0.02032 -0.16202 -4.06749 -1.13191 0 0 -0.56448 0 0 0.09633 0.05937 0 1.83006 -0.88485 0 -2.3716 0.21596 0.41887 -3.95063
VAL_98 -4.94686 0.70697 3.16279 -0.352 0.19212 0.08375 1.49303 -1.90214 -0 -0 -0.71955 0.02525 0 0 0 0 0 -0.10257 0.00994 0.74445 0 0.23327 0 1.9342 0.21123 0.50448 1.27837
GLU_99 -3.13832 0.26753 3.80003 -0.36538 0.16468 0.46214 0.90102 -1.59013 -0.00914 -0.11872 -1.65906 -0.67211 0 0 0 0 0 -0.06141 0.03872 0 3.37827 -0.27171 0 -2.7348 -0.34573 0.39033 -1.5638
LEU_100 -8.45058 1.12468 6.23632 -0.46286 0.18193 0.08995 2.5021 -3.31507 -0 -0 -0.58158 0.21432 0 0 0 0 0 0.07031 0.08061 0.66165 0 -0.22496 0 0.18072 0.01366 0.67645 -1.00234
ASP_101 -6.2178 0.55008 8.29339 -0.11817 0.01255 0.36554 3.84794 -3.56362 -0.04807 -0.35337 -7.05837 -0.37198 0 0 -1.64847 0 0 -0.07711 0.033 0 1.84022 -0.05673 0 -2.3716 0.08886 1.02551 -5.82822
ASN_102 -4.889 0.57309 4.37183 -0.39085 0.07257 0.79649 2.04286 -2.3316 -0.05124 -0.49093 -1.96656 -0.40838 0 0 0 0 0 -0.03526 0.00044 0 2.5616 -0.7727 0 -0.93687 -0.04036 0.91621 -0.97866
ASP_103 -4.65139 0.48566 6.0933 -0.24208 0.07374 0.82882 2.68587 -2.55316 -0.00828 -0.08116 -1.32535 -1.40225 0 0 0 0 0 -0.02117 0.05628 0 2.18469 -0.45013 0 -2.3716 0.12168 0.79233 0.21579
SER_104 -2.84114 0.43615 4.17419 -0.02998 6e-05 0.0495 1.42242 -1.75447 -0.0236 -0.13809 -1.18842 -1.05564 0 0 0 -0.41108 0 -0.06953 0.0001 0.16264 0 -0.25346 0.60274 -0.77834 -0.36245 0.41257 -1.64584
GLY_105 -1.69812 0.27726 1.88588 -5e-05 0 0 0.65203 -0.8871 -0 -0 0.0541 -0.39705 0 0 0 0 0 -0.13048 0 0 0 0.31826 0 0.83697 -0.38394 0.1607 0.68846
GLU_106 -4.28587 0.86307 5.71757 -0.38296 0.19006 0.50231 2.30365 -2.19192 -0.01565 -0.18781 -3.22473 -0.65781 0 0 -0.92713 0 0 0.52325 0.08783 0 3.9488 -0.16462 0 -2.7348 5.698 1.32276 6.384
PRO_107 -3.75564 0.75913 3.09796 -0.11158 0.00436 0.07925 0.73043 -1.1388 -0 -0 -0.78679 0.30941 0 0 0 0 0 0.13327 0.00183 0.11912 0 -0.97738 0 -2.4119 5.3832 1.93698 3.37284
HIS_108 -4.01549 0.34192 4.50242 -0.9159 0.144 1.19176 2.15806 -2.11843 -0.02278 -0.14592 -0.63485 -0.60609 0 0 -0.92476 0 0 0.1121 0.12261 0 1.39718 0.11961 0 -0.45461 -0.29044 1.03077 0.99117
THR_109 -4.87116 0.27615 3.81888 -0.1368 0.09262 0.08039 0.58044 -1.89966 -0.03077 -0.21323 -0.29756 -1.01396 0 0 0 0 0 0.00033 0.0354 0.01215 0 -0.25986 2.28519 -1.0874 -0.19214 0.77568 -2.04533
ASN_110 -6.23796 0.54396 6.49404 -0.15358 0.00451 0.20749 3.3341 -3.04252 -0.01031 -0.10587 -3.66925 -0.05722 0 0 -2.11651 -0.28224 0 0.11138 0.05981 0 1.48771 -0.25734 0 -0.93687 -0.31359 0.72458 -4.21569
TYR_111 -8.90843 0.97579 6.15752 -0.58406 0.03118 0.2756 3.01311 -3.19049 -0.02109 -0.15591 -4.3899 -0.02886 0 0 -1.88967 -0.61722 0 0.08842 0.00087 0 2.06815 -0.16251 0.00201 1.2797 -0.20977 0.60664 -5.65893
ASP_112 -3.98555 0.21308 5.41629 -0.10633 0.02963 0.28988 1.74498 -2.11212 -0.06275 -0.42038 -2.83975 -0.53779 0 0 0 -0.51425 0 0.04752 0.17955 0 3.07602 0.0904 0 -2.3716 -0.39665 0.56347 -1.69636
GLY_113 -1.87146 0.15139 2.76589 -0.0004 0 0 1.06591 -1.25357 -0.02276 -0.10289 -0.57181 -0.16281 0 0 0 0 0 -0.09197 0 0 0 -0.94792 0 0.83697 -0.22004 0.50083 0.07536
MET_114 -4.67849 0.71493 3.09036 -0.44337 0.12666 0.04169 1.34285 -1.47274 -0.02525 -0.14501 -1.01267 0.16606 0 0 0 0 0 -0.05484 0.17798 2.15616 0 -0.16546 0 0.60916 -0.12061 0.63171 0.93912
LYS_115 -4.81631 0.40259 3.83541 -0.319 0.03446 0.15845 1.58021 -1.62122 -0 -0 -1.47771 0.00914 0 0 0 0 0 -0.11444 0.00736 1.82013 0 -0.02879 0 -1.5107 -0.44906 0.48955 -1.99994
ARG_116 -6.02411 0.54561 5.95155 -0.8253 0.14145 0.55202 1.74561 -2.53166 -0.04328 -0.30205 -1.64301 -0.11141 0 0 0 -0.51425 0 -0.05667 0.14259 2.68154 0 -0.22102 0 -1.2888 -0.35902 0.41365 -1.74654
PHE_117 -9.27558 1.2861 2.95615 -0.93288 0.07316 0.30133 2.03467 -2.13723 -0 -0 -0.84285 0.01933 0 0 0 0 0 0.03111 0.00911 0 1.79136 -0.43407 0 1.0402 -0.0064 0.71016 -3.37633
ARG_118 -9.33552 0.61645 8.61586 -0.86967 0.13838 0.58662 2.3774 -3.78602 -0.03277 -0.26562 -2.3056 0.59128 0 0 -1.09293 0 0 0.03782 0.43041 3.14783 0 5e-05 0 -1.2888 -0.13147 0.81345 -1.75286
MET_119 -4.83337 0.60388 4.17845 -0.47988 0.13238 0.12623 1.42078 -1.8456 -0.00752 -0.12061 -1.23107 0.14192 0 0 0 0 0 -0.05369 0.10045 1.77973 0 0.18051 0 0.60916 -0.50788 0.63494 0.82882
GLY_120 -2.20936 0.12927 1.64195 -0.00029 0 0 0.56414 -0.86405 -0.00723 -0.05411 -0.18057 -0.1812 0 0 0 0 0 -0.07568 0 0 0 -0.37012 0 0.83697 -0.33573 0.30168 -0.80433
THR_121 -3.71698 0.25965 3.20461 -0.16303 0.06202 0.05775 1.6643 -1.64544 -0.03563 -0.16888 -1.57436 -0.95051 0 0 -0.66338 -0.3969 0 -0.06113 0.00071 0.23305 0 -0.37546 2.31517 -1.0874 0.48264 0.24871 -2.31051
LYS_122 -3.38938 0.34483 4.33186 -0.2912 0.02975 0.118 2.21341 -1.84131 -0 -0 -3.93254 0.12232 0 0 -0.2569 -0.7156 0 0.00837 0.20341 1.862 0 0.01533 0 -1.5107 0.37403 0.33018 -1.98414
ARG_123 -5.90147 0.49386 4.3193 -0.82531 0.18011 0.5442 2.16308 -2.25545 -0 -0 -3.43521 -0.23504 0 0 -1.71523 0 0 0.06876 0.08452 2.14044 0 -0.04865 0 -1.2888 -0.19881 0.46248 -5.44723
ASN_124 -6.42927 0.91761 6.19059 -0.16397 0.00582 0.21374 1.98062 -3.09809 -0.07654 -0.5801 -0.98301 -0.32714 0 0 -0.40647 0 0 0.01887 0.45239 0 2.16547 -0.26328 0 -0.93687 -0.09766 0.77965 -0.63763
LYS_125 -4.82447 0.33449 5.10965 -0.33229 0.03934 0.1325 1.86669 -2.1016 -0.00731 -0.09687 -2.18843 0.03992 0 0 0 0 0 -0.00988 0.16116 2.12759 0 -0.09501 0 -1.5107 0.15012 0.58107 -0.62404
LYS_126 -4.40283 0.38984 4.37924 -0.30224 0.0249 0.13374 0.69386 -1.6554 -0.00045 -0.00693 -0.9095 0.1843 0 0 0 0 0 -0.10562 0.03389 2.13133 0 0.0063 0 -1.5107 -0.09245 0.22268 -0.78602
GLY_127 -1.45714 0.07396 2.0802 -7e-05 0 0 1.07097 -0.92679 -0 -0 -1.58011 -0.38973 0 0 -0.92713 0 0 -0.15852 0 0 0 -1.51188 0 0.83697 -0.63798 0.20973 -3.3175
ASN_128 -3.06076 0.44305 3.54655 -0.17161 0.02401 0.24991 1.36691 -1.55204 -0.00053 -0.0121 -0.92894 -0.44024 0 0 0 0 0 0.15397 0.00857 0 1.83895 0.44931 0 -0.93687 0.08621 0.8337 1.89804
PRO_129 -3.62095 0.47366 3.15973 -0.13353 0.00224 0.09813 1.27837 -1.34095 -0 -0 -1.31826 0.19138 0 0 0 0 0 -0.0499 0.02217 0.18854 0 -1.05681 0 -2.4119 0.04731 0.95834 -3.51244
ILE_130 -6.87921 0.56356 4.82705 -0.48406 0.30971 0.09497 2.57954 -2.68336 -0.02964 -0.2221 -2.30388 0.05124 0 0 0 0 0 -0.05913 0.00349 0.48512 0 -0.45028 0 0.73287 -0.37226 0.48417 -3.35217
MET_131 -6.54105 0.37098 5.09411 -0.47047 0.17768 0.0405 1.9976 -2.20651 -0 -0 -1.58666 -0.04567 0 0 0 0 0 -0.01778 0.02175 1.81513 0 0.09232 0 0.60916 0.43574 0.47563 0.26246
GLY_132 -2.91815 0.12254 3.68855 -4e-05 0 0 1.40962 -1.74916 -0 -0 -1.06582 -0.38997 0 0 0 0 0 -0.06215 0 0 0 0.32143 0 0.83697 0.90877 0.29662 1.39921
ARG_133 -8.48588 0.5736 7.87728 -0.88648 0.17411 0.73641 3.73173 -3.59457 -0 -0 -3.90539 -0.07213 0 0 -1.16859 0 0 -0.02473 0.04274 2.75686 0 -0.13588 0 -1.2888 0.3672 0.45941 -2.84311
SER_134 -6.10414 0.46153 6.91879 -0.03245 0.00053 0.02238 3.37277 -3.21283 -0.0128 -0.15333 -3.72721 -0.05609 0 0 0 0 0 0.15223 0.00139 0.49119 0 0.30508 1.88159 -0.77834 -0.16066 0.55904 -0.07132
LYS_135 -3.94108 0.15837 5.10727 -0.40341 0.04485 0.21711 2.18662 -2.35351 -0.01621 -0.08613 -1.97051 -0.15674 0 0 0 0 0 0.09664 0.00743 2.05822 0 0.02526 0 -1.5107 -0.1711 0.27679 -0.4308
THR_136 -4.71283 0.26801 5.21627 -0.20725 0.15273 0.07577 2.55547 -2.50911 -0 -0 -2.36538 -0.16129 0 0 0 0 0 0.01434 0.0159 0.07358 0 -0.00022 2.3212 -1.0874 -0.12741 0.19603 -0.2816
LEU_137 -8.6114 0.47902 5.59932 -0.46867 0.20085 0.11192 3.18075 -3.42147 -0 -0 -2.27886 0.21553 0 0 0 0 0 0.07232 0.07748 0.34042 0 -0.27797 0 0.18072 -0.12346 0.25984 -4.46366
LYS_138 -4.91724 0.2429 6.78684 -0.45021 0.05211 0.26821 3.63509 -2.98834 -0 -0 -4.94995 0.07468 0 0 0 -0.83189 0 0.12514 0.03115 2.55703 0 0.03556 0 -1.5107 -0.31367 0.34652 -1.80677
TRP_139 -6.43304 0.54248 5.56602 -1.40446 0.14074 0.58553 3.01069 -3.01557 -0.00353 -0.02736 -2.96449 -0.34641 0 0 0 0 0 -0.02429 0.08848 0 1.71378 -0.26443 0 1.6906 -0.17761 0.35155 -0.97131
ALA_140 -4.78276 0.34582 4.45932 -0.02193 0 0 2.55478 -2.61546 -0.01174 -0.10607 -2.09405 -0.37245 0 0 0 0 0 0.08502 0 0 0 -0.34992 0 1.8394 -0.27094 0.3455 -0.99548
ARG_141 -6.61208 0.39753 6.89037 -0.43668 0.0545 0.22163 2.74319 -3.27597 -0 -0 -3.08168 0.31199 0 0 0 -0.90524 0 0.0433 0.12049 2.03886 0 -0.17439 0 -1.2888 -0.50172 0.36576 -3.08892
LYS_142 -3.11056 0.13865 3.71932 -0.40688 0.04494 0.22407 1.59639 -1.74857 -0 -0 -0.5855 -0.14371 0 0 0 0 0 -0.03343 0.00022 2.27078 0 -0.10596 0 -1.5107 -0.27328 0.28127 0.35704
ASN_143 -4.70202 0.23946 3.59643 -0.28412 0.00373 0.53247 1.38544 -1.82851 -0.01174 -0.10607 -1.46265 -0.14617 0 0 0 0 0 0.31176 0.02005 0 2.37749 0.55567 0 -0.93687 0.38809 0.18007 0.1125
ILE_144 -3.78565 0.42784 3.98935 -0.49201 0.40638 0.13119 1.27783 -1.95033 -0.00353 -0.02736 -0.88733 -0.38228 0 0 0 0 0 0.04969 0.01857 0.24871 0 -0.42641 0 0.73287 0.44804 0.91575 0.69134
PRO_145 -2.44608 0.39302 1.43804 -0.19048 0.00222 0.13491 0.30872 -0.72578 -0 -0 -0.5545 0.00705 0 0 0 0 0 0.00824 0.0042 0.70768 0 -0.80413 0 -2.4119 -0.24517 1.10254 -3.2714
ASN_146 -2.45981 0.42511 2.61006 -0.17464 0.00516 0.26285 1.08809 -1.20699 -0.01016 -0.11193 -0.81968 -0.82777 0 0 0 0 0 0.00665 0.10992 0 2.1715 0.52614 0 -0.93687 0.54179 1.06699 2.26642
PRO_147 -1.09288 0.21993 0.79034 -0.17407 0.04524 0.12165 0.0907 -0.33901 -0 -0 0.04544 0.0656 0 0 0 0 0 0.00144 0.00483 0.1904 0 -0.90944 0 -2.4119 1.16134 0.9402 -1.25018
PHE_148 -4.53855 0.47729 3.227 -0.73841 0.0432 0.01844 1.53269 -1.80485 -0.01016 -0.11193 -1.22067 -0.35535 0 0 0 0 0 -0.02425 0.04543 0 2.41528 -0.04039 0 1.0402 0.1021 0.23653 0.29362
GLU_149 -2.77359 0.3108 2.26991 -0.28619 0.04308 0.35681 0.88837 -1.2631 -0.04084 -0.28252 0.25408 -0.2487 0 0 0 0 0 -0.09935 0.00569 0 2.73612 -0.0623 0 -2.7348 -0.53298 0.19202 -1.26747
ASP_150 -3.11533 0.39897 3.07118 -0.10705 0.00784 0.31356 1.18029 -1.51914 -0.00975 -0.08695 -1.27456 -1.13478 0 0 -0.76164 0 0 4e-05 0.00634 0 2.21144 -0.34057 0 -2.3716 -0.39866 0.26326 -3.66712
PHE_151 -2.12199 0.24867 2.08815 -0.62981 0.051 0.3947 0.67638 -1.03479 -0 -0 -1.81691 -0.26615 0 0 -0.76164 0 0 -0.05658 0.03434 0 1.8677 0.14334 0 1.0402 -0.10674 0.23576 -0.01439
THR_152 -4.21599 0.29478 3.84305 -0.11054 0.07895 0.0726 1.4464 -1.97279 -0.05381 -0.38381 -1.5188 -0.71213 0 0 0 -0.40523 0 -0.00507 0.00551 0.0446 0 -0.50169 2.43156 -1.0874 -0.2017 0.29924 -2.65229
LYS_153 -5.00869 0.74525 6.12493 -0.36984 0.05063 0.20577 2.89229 -2.43682 -0 -0 -4.07737 0.1325 0 0 0 -0.83262 0 -0.00771 0.15438 2.3028 0 -0.14126 0 -1.5107 -0.40188 0.57476 -1.6036
ASP_154 -5.82105 0.49622 7.68661 -0.21604 0.03636 0.70767 3.68008 -3.18952 -0 -0 -5.33499 -3.27773 0 0 -1.09293 -0.91357 0 -0.04587 0.11656 0 3.74087 -0.20785 0 -2.3716 -0.50535 0.59333 -5.91879
ASP_155 -3.4068 0.36473 4.94737 -0.23271 0.01081 0.76741 1.90807 -2.14031 -0.00537 -0.04836 -3.6535 0.18719 0 0 0 -0.83189 0 -0.06631 0.10718 0 4.22003 -0.326 0 -2.3716 -0.71137 0.49938 -0.78204
ILE_156 -7.12484 0.69011 3.45009 -0.64157 0.51643 0.14018 1.26803 -2.2446 -0 -0 -0.81442 0.08311 0 0 0 0 0 -0.01354 0.00504 0.93075 0 -0.34262 0 0.73287 -0.42479 0.61573 -3.17405
ASP_157 -5.0935 0.60267 5.82183 -0.19579 0.03597 0.60478 2.29772 -2.67011 -0.00239 -0.00933 -3.47888 -1.08527 0 0 -0.85942 0 0 -0.01852 0.00495 0 3.03335 -0.18428 0 -2.3716 -0.19321 1.10943 -2.65159
PRO_158 -6.85328 1.18905 3.31577 -0.09483 0.00508 0.05875 0.86641 -1.21761 -0 -0 -0.04561 0.67095 0 0 0 0 0 -0.17575 0.01918 0.61669 0 -0.56241 0 -2.4119 -0.33286 1.25839 -3.69398
GLY_159 -2.10158 0.16346 2.30719 -7e-05 0 0 0.96504 -1.15338 -0 -0 -1.87809 -0.35889 0 0 -0.85942 0 0 -0.12256 0 0 0 0.61041 0 0.83697 0.10444 0.56057 -0.92591
ALA_160 -4.41045 0.58563 4.55199 -0.02171 0 0 2.75851 -2.4745 -0.00239 -0.00933 -2.17151 -0.19588 0 0 0 0 0 -0.0047 0 0 0 0.13566 0 1.8394 0.33739 0.18452 1.10262
ILE_161 -2.92001 0.37507 2.43085 -0.69316 0.38177 0.24437 1.18257 -1.42899 -0 -0 -0.52768 0.31709 0 0 0 0 0 -0.10817 0.00431 0.82675 0 0.20414 0 0.73287 -0.0496 0.44734 1.41951
ASN_162 -5.23243 0.99551 3.60245 -0.19457 0.03357 0.29841 1.99489 -2.26756 -0.01699 -0.09496 -1.13139 -0.36775 0 0 0 0 0 -0.13407 0.01811 0 1.57847 0.17868 0 -0.93687 -0.06978 0.48018 -1.26608
ARG_163 -8.69394 1.11779 7.94387 -0.75645 0.15341 0.52223 3.96988 -3.90882 -0.00825 -0.05865 -4.73439 0.50265 0 0 0 0 0 -0.11928 0.10246 1.85703 0 -0.12487 0 -1.2888 -0.164 0.36504 -3.32312
ALA_164 -2.9843 0.48029 3.26395 -0.02476 8e-05 0 1.65049 -1.74222 -0 -0 -0.70444 -0.40281 0 0 0 0 0 -0.12355 0 0 0 -0.23464 0 1.8394 -0.54556 0.31919 0.79112
GLN_165 -4.55531 0.39265 4.42082 -0.27222 0.02964 0.21754 1.90914 -2.15513 -0.0001 -0.00338 -1.7015 -0.46496 0 0 -0.36317 0 0 -0.02033 0.01306 0 3.19796 -0.22834 0 -0.18838 -0.48466 0.20711 -0.04956
GLU_166 -5.7846 0.54848 6.449 -0.40418 0.07558 0.84595 2.61707 -2.71777 -0.01493 -0.06433 -4.0328 -0.29521 0 0 0 -0.83262 0 -0.02323 0.00922 0 3.00976 -0.06902 0 -2.7348 -0.04315 0.22624 -3.23533
LEU_167 -5.1915 0.40722 3.85509 -0.51871 0.12389 0.10922 1.56601 -2.01148 -0.00825 -0.05865 -1.38111 0.30665 0 0 -0.46218 0 0 0.0034 0.00095 0.69266 0 -0.17112 0 0.18072 -0.12814 0.34479 -2.34054
ARG:CtermProteinFull_168 -3.11497 0.11685 4.21602 -0.92486 0.18936 0.76361 1.20292 -1.78453 -0 -0 -2.71387 -0.05418 0 0 -0.82535 0 0 0 0.0521 1.63053 0 0 0 -1.2888 -0.253 0.57875 -2.20943
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

